CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  TRANSFERASE 16-JUL-17 5OHE  ***

elNémo ID: 18122013212234605

Job options:

ID        	=	 18122013212234605
JOBID     	=	 TRANSFERASE 16-JUL-17 5OHE
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             16-JUL-17   5OHE              
TITLE     GLOBIN SENSOR DOMAIN OF AFGCHK (FEIII FORM) IN COMPLEX WITH CYANIDE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLOBIN-COUPLED HISTIDINE KINASE;                           
COMPND   3 CHAIN: A, B, C, D, E, F, G, H;                                       
COMPND   4 SYNONYM: AFGCHK,HEME-BASED OXYGEN-SENSOR HISTIDINE KINASE;           
COMPND   5 EC: 2.7.13.3;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANAEROMYXOBACTER SP. (STRAIN FW109-5);          
SOURCE   3 ORGANISM_TAXID: 404589;                                              
SOURCE   4 GENE: GCHK, ANAE109_2438;                                            
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21C(+);                            
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21C(+)                                 
KEYWDS    HEME, SENSOR PROTEIN, OXYGEN SENSOR, GLOBIN SENSOR DOMAIN,            
KEYWDS   2 G DOMAIN, CYANIDE, TRANSFERASE                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.SKALOVA,P.KOLENKO,J.DOHNALEK,M.STRANAVA,M.MARTINKOVA                
JRNL        AUTH   M.STRANAVA,M.MARTINKOVA,T.SKALOVA,P.KOLENKO,J.DOHNALEK       
JRNL        TITL   STRUCTURAL BASIS OF THE CATALYTIC REGULATION CAUSED BY THE   
JRNL        TITL 2 HEME REDOX AND LIGAND-BINDING OF HEME-BASED OXYGEN SENSOR    
JRNL        TITL 3 HISTIDINE KINASE, AFGCHK                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0158                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 46.82                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 118348                         
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 SELECTION                
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.194                           
REMARK   3   R VALUE            (WORKING SET) : 0.192                           
REMARK   3   FREE R VALUE                     : 0.241                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 5826                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.85                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.90                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 8197                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2850                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 425                          
REMARK   3   BIN FREE R VALUE                    : 0.3140                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 9891                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 361                                     
REMARK   3   SOLVENT ATOMS            : 1117                                    
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 14.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.70000                                              
REMARK   3    B22 (A**2) : 0.70000                                              
REMARK   3    B33 (A**2) : -1.41000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.143         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.087         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.986         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.948                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : NULL                          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A): 10677 ; 0.014 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  9757 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES): 14559 ; 1.628 ; 1.986       
REMARK   3   BOND ANGLES OTHERS          (DEGREES): 22270 ; 1.071 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  1237 ; 5.097 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   550 ;30.145 ;21.218       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  1662 ;15.262 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):   140 ;20.350 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  1423 ; 0.125 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A): 12127 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  2669 ; 0.005 ; 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):  4898 ; 1.687 ; 2.181       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  4896 ; 1.684 ; 2.181       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  6108 ; 2.557 ; 3.263       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  6109 ; 2.557 ; 3.263       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  5779 ; 2.113 ; 2.446       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  5777 ; 2.112 ; 2.446       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  8437 ; 3.328 ; 3.567       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2): 13750 ; 5.324 ;26.829       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2): 13149 ; 5.025 ;25.932       
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 : NULL                                                 
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 5OHE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-JUL-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003743.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-MAY-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.7                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BESSY                              
REMARK 200  BEAMLINE                       : 14.1                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.918409                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 118539                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 46.820                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.700                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 11.90                              
REMARK 200  R MERGE                    (I) : 0.13900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.88                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 10.90                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.15700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.900                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MORDA                                                 
REMARK 200 STARTING MODEL: 2W31                                                 
REMARK 200                                                                      
REMARK 200 REMARK: CRYSTAL SHAPE - RED WEDGE BLOCK 300X80X80 UM                 
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.27                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20.7% (W/V) PEG3350, 200 MM MGCL2,       
REMARK 280  0.01 M KCN, 7.5% (V/V) GLYCEROL, 0.1 M MMT BUFFER SYSTEM (DL-       
REMARK 280  MALIC ACID, MES MONOHYDRATE, TRIS, NAOH, HCL), PH 6.7, VAPOR        
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      220.90950            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.03450            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.03450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      110.45475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.03450            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.03450            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      331.36425            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.03450            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.03450            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      110.45475            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.03450            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.03450            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      331.36425            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      220.90950            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3, 4                                              
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6420 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12690 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -71.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6320 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12560 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -69.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6540 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13050 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -77.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 4                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6460 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12880 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -71.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: G, H                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     THR A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     VAL A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     GLU A     6                                                      
REMARK 465     GLU A   159                                                      
REMARK 465     ASP A   160                                                      
REMARK 465     LEU A   161                                                      
REMARK 465     GLY B     1                                                      
REMARK 465     THR B     2                                                      
REMARK 465     GLY B     3                                                      
REMARK 465     VAL B     4                                                      
REMARK 465     PRO B     5                                                      
REMARK 465     GLU B     6                                                      
REMARK 465     GLU B   159                                                      
REMARK 465     ASP B   160                                                      
REMARK 465     LEU B   161                                                      
REMARK 465     GLY C     1                                                      
REMARK 465     THR C     2                                                      
REMARK 465     GLY C     3                                                      
REMARK 465     VAL C     4                                                      
REMARK 465     PRO C     5                                                      
REMARK 465     GLU C     6                                                      
REMARK 465     THR C     7                                                      
REMARK 465     GLU C   159                                                      
REMARK 465     ASP C   160                                                      
REMARK 465     LEU C   161                                                      
REMARK 465     GLY D     1                                                      
REMARK 465     THR D     2                                                      
REMARK 465     GLY D     3                                                      
REMARK 465     VAL D     4                                                      
REMARK 465     PRO D     5                                                      
REMARK 465     GLU D     6                                                      
REMARK 465     GLU D   159                                                      
REMARK 465     ASP D   160                                                      
REMARK 465     LEU D   161                                                      
REMARK 465     GLY E     1                                                      
REMARK 465     THR E     2                                                      
REMARK 465     GLY E     3                                                      
REMARK 465     VAL E     4                                                      
REMARK 465     PRO E     5                                                      
REMARK 465     GLU E     6                                                      
REMARK 465     GLU E   159                                                      
REMARK 465     ASP E   160                                                      
REMARK 465     LEU E   161                                                      
REMARK 465     GLY F     1                                                      
REMARK 465     THR F     2                                                      
REMARK 465     GLY F     3                                                      
REMARK 465     VAL F     4                                                      
REMARK 465     PRO F     5                                                      
REMARK 465     LEU F   161                                                      
REMARK 465     GLY G     1                                                      
REMARK 465     THR G     2                                                      
REMARK 465     GLY G     3                                                      
REMARK 465     VAL G     4                                                      
REMARK 465     PRO G     5                                                      
REMARK 465     GLU G     6                                                      
REMARK 465     GLU G   159                                                      
REMARK 465     ASP G   160                                                      
REMARK 465     LEU G   161                                                      
REMARK 465     GLY H     1                                                      
REMARK 465     THR H     2                                                      
REMARK 465     GLY H     3                                                      
REMARK 465     VAL H     4                                                      
REMARK 465     PRO H     5                                                      
REMARK 465     GLU H     6                                                      
REMARK 465     GLU H   159                                                      
REMARK 465     ASP H   160                                                      
REMARK 465     LEU H   161                                                      
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  94   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    ARG C  94   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ARG C  94   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500    ARG D  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ASP E  85   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ARG E 139   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG E 139   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500    ARG E 158   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ARG E 158   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500    ARG F 117   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500    ARG F 117   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    ARG H  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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    LEU A  58       75.66   -109.89                                   
REMARK 500    TRP A  84       59.11   -109.69                                   
REMARK 500    TRP B  84       51.87   -117.41                                   
REMARK 500    TRP C  84       51.24   -107.87                                   
REMARK 500    TRP E  84       50.89   -110.41                                   
REMARK 500    TRP F  84       55.89   -107.56                                   
REMARK 500    TRP G  84       54.68   -110.11                                   
REMARK 500    TRP H  84       65.69   -106.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH D 448        DISTANCE =  6.23 ANGSTROMS                       
REMARK 525    HOH F 461        DISTANCE =  5.82 ANGSTROMS                       
REMARK 525    HOH G 400        DISTANCE =  6.82 ANGSTROMS                       
REMARK 525    HOH H 445        DISTANCE =  5.83 ANGSTROMS                       
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                             HEM A 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  99   NE2                                                    
REMARK 620 2 HEM A 200   NA   88.4                                              
REMARK 620 3 HEM A 200   NB   87.8  87.2                                        
REMARK 620 4 HEM A 200   NC   93.3 177.2  90.7                                  
REMARK 620 5 HEM A 200   ND   92.3  92.4 179.6  89.7                            
REMARK 620 6 CYN A 201   C   175.3  88.3  95.4  90.1  84.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM B 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B  99   NE2                                                    
REMARK 620 2 HEM B 200   NA   88.0                                              
REMARK 620 3 HEM B 200   NB   86.1  88.2                                        
REMARK 620 4 HEM B 200   NC   92.6 176.6  88.5                                  
REMARK 620 5 HEM B 200   ND   93.9  92.3 179.5  91.0                            
REMARK 620 6 CYN B 201   C   171.1  92.0  84.9  86.8  95.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM C 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS C  99   NE2                                                    
REMARK 620 2 HEM C 200   NA   86.5                                              
REMARK 620 3 HEM C 200   NB   90.0  89.5                                        
REMARK 620 4 HEM C 200   NC   91.4 177.9  90.1                                  
REMARK 620 5 HEM C 200   ND   88.0  91.3 177.8  89.1                            
REMARK 620 6 CYN C 201   C   171.6  85.1  89.6  97.0  92.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM D 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS D  99   NE2                                                    
REMARK 620 2 HEM D 200   NA   90.9                                              
REMARK 620 3 HEM D 200   NB   87.6  87.6                                        
REMARK 620 4 HEM D 200   NC   91.7 177.1  91.4                                  
REMARK 620 5 HEM D 200   ND   94.1  92.1 178.3  88.8                            
REMARK 620 6 HOH D 391   O   174.7  87.4  87.4  89.9  90.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA E 203  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ARG E  55   O                                                      
REMARK 620 2 LEU E  58   O    78.3                                              
REMARK 620 3 HOH E 412   O    84.4  87.5                                        
REMARK 620 4 HOH E 429   O   109.8 164.3 106.4                                  
REMARK 620 5 HOH H 381   O   148.4  75.6 111.6  92.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM E 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS E  99   NE2                                                    
REMARK 620 2 HEM E 200   NA   90.1                                              
REMARK 620 3 HEM E 200   NB   87.6  89.0                                        
REMARK 620 4 HEM E 200   NC   89.9 179.7  90.7                                  
REMARK 620 5 HEM E 200   ND   92.8  90.9 179.5  89.4                            
REMARK 620 6 CYN E 201   C   178.8  88.8  92.3  91.2  87.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM F 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS F  99   NE2                                                    
REMARK 620 2 HEM F 200   NA   89.1                                              
REMARK 620 3 HEM F 200   NB   87.3  89.8                                        
REMARK 620 4 HEM F 200   NC   90.8 179.8  90.0                                  
REMARK 620 5 HEM F 200   ND   92.8  90.2 179.9  90.0                            
REMARK 620 6 HOH F 382   O   173.5  84.4  92.4  95.7  87.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM G 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS G  99   NE2                                                    
REMARK 620 2 HEM G 200   NA   92.0                                              
REMARK 620 3 HEM G 200   NB   85.7  90.1                                        
REMARK 620 4 HEM G 200   NC   91.6 176.1  88.7                                  
REMARK 620 5 HEM G 200   ND   97.5  90.5 176.7  90.5                            
REMARK 620 6 CYN G 201   C   157.7 104.3  79.3  71.8  97.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM H 200  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS H  99   NE2                                                    
REMARK 620 2 HEM H 200   NA   85.4                                              
REMARK 620 3 HEM H 200   NB   86.8  87.9                                        
REMARK 620 4 HEM H 200   NC   95.5 178.3  90.7                                  
REMARK 620 5 HEM H 200   ND   93.1  91.9 179.8  89.5                            
REMARK 620 6 CYN H 201   C   168.0  82.6  92.6  96.5  87.4                      
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 HEM A 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM B 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN B 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM C 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN C 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL D 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM D 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM E 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN E 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL E 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA E 203                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM F 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM G 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN G 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL G 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM H 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AE1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CYN H 201                 
DBREF  5OHE A    2   161  UNP    A7HD43   GCHK_ANADF       2    161             
DBREF  5OHE B    2   161  UNP    A7HD43   GCHK_ANADF       2    161             
SEQADV 5OHE GLY A    1  UNP  A7HD43              EXPRESSION TAG                 
SEQADV 5OHE GLY B    1  UNP  A7HD43              EXPRESSION TAG                 
SEQRES   1 A  161  GLY THR GLY VAL PRO GLU THR VAL PHE GLU GLU LEU LYS          
SEQRES   2 A  161  ARG TYR VAL GLY TRP GLY ASP GLY ASP GLU ARG ALA LEU          
SEQRES   3 A  161  ARG SER LEU HIS GLY ALA ALA ALA PRO HIS PHE PRO ARG          
SEQRES   4 A  161  LEU ALA GLU GLU PHE TYR ASP ARG ILE LEU GLY HIS GLU          
SEQRES   5 A  161  GLY ALA ARG THR ALA LEU VAL GLY GLY GLU SER GLN VAL          
SEQRES   6 A  161  GLY HIS LEU LYS VAL THR MET ILE ALA TRP LEU ASP GLU          
SEQRES   7 A  161  LEU LEU GLY GLY PRO TRP ASP GLU ALA TYR TRP ASP ARG          
SEQRES   8 A  161  ARG TYR ARG ILE GLY ARG VAL HIS VAL ARG ILE GLY LEU          
SEQRES   9 A  161  PRO GLN HIS TYR MET PHE GLY ALA MET ASN VAL HIS ARG          
SEQRES  10 A  161  THR GLY LEU ALA ARG LEU ALA TYR GLU ARG PHE HIS GLY          
SEQRES  11 A  161  ASP PRO PRO GLU LEU GLU ARG VAL ARG ASN ALA LEU GLY          
SEQRES  12 A  161  LYS VAL LEU ASP LEU GLU LEU ALA VAL MET LEU HIS THR          
SEQRES  13 A  161  TYR ARG GLU ASP LEU                                          
SEQRES   1 B  161  GLY THR GLY VAL PRO GLU THR VAL PHE GLU GLU LEU LYS          
SEQRES   2 B  161  ARG TYR VAL GLY TRP GLY ASP GLY ASP GLU ARG ALA LEU          
SEQRES   3 B  161  ARG SER LEU HIS GLY ALA ALA ALA PRO HIS PHE PRO ARG          
SEQRES   4 B  161  LEU ALA GLU GLU PHE TYR ASP ARG ILE LEU GLY HIS GLU          
SEQRES   5 B  161  GLY ALA ARG THR ALA LEU VAL GLY GLY GLU SER GLN VAL          
SEQRES   6 B  161  GLY HIS LEU LYS VAL THR MET ILE ALA TRP LEU ASP GLU          
SEQRES   7 B  161  LEU LEU GLY GLY PRO TRP ASP GLU ALA TYR TRP ASP ARG          
SEQRES   8 B  161  ARG TYR ARG ILE GLY ARG VAL HIS VAL ARG ILE GLY LEU          
SEQRES   9 B  161  PRO GLN HIS TYR MET PHE GLY ALA MET ASN VAL HIS ARG          
SEQRES  10 B  161  THR GLY LEU ALA ARG LEU ALA TYR GLU ARG PHE HIS GLY          
SEQRES  11 B  161  ASP PRO PRO GLU LEU GLU ARG VAL ARG ASN ALA LEU GLY          
SEQRES  12 B  161  LYS VAL LEU ASP LEU GLU LEU ALA VAL MET LEU HIS THR          
SEQRES  13 B  161  TYR ARG GLU ASP LEU                                          
HET    HEM  A 200      43                                                       
HET    CYN  A 201       2                                                       
HET     CL  B 202       1                                                       
HET    HEM  B 200      43                                                       
HET    CYN  B 201       2                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETNAM     CYN CYANIDE ION                                                      
HETNAM      CL CHLORIDE ION                                                     
HETNAM      NA SODIUM ION                                                       
HETSYN     HEM HEME                                                             
FORMUL   9  HEM    8(C34 H32 FE N4 O4)                                          
FORMUL   0  CYN    6(C N 1-)                                                    
FORMUL   1   CL    4(CL 1-)                                                     
FORMUL   1   NA    NA 1+                                                        
FORMUL   8  HOH   *1117(H2 O)                                                   
HELIX    1 AA1 THR A    7  GLY A   17  1                                  11    
HELIX    2 AA2 GLY A   19  ALA A   34  1                                  16    
HELIX    3 AA3 HIS A   36  HIS A   51  1                                  16    
HELIX    4 AA4 GLY A   53  LEU A   58  5                                   6    
HELIX    5 AA5 GLY A   60  GLY A   82  1                                  23    
HELIX    6 AA6 ASP A   85  ILE A  102  1                                  18    
HELIX    7 AA7 GLN A  106  HIS A  129  1                                  24    
HELIX    8 AA8 ASP A  131  TYR A  157  1                                  27    
HELIX    9 AA9 VAL B    8  GLY B   17  1                                  10    
HELIX   10 AB1 GLY B   19  ALA B   34  1                                  16    
HELIX   11 AB2 HIS B   36  GLY B   50  1                                  15    
HELIX   12 AB3 GLY B   53  LEU B   58  5                                   6    
HELIX   13 AB4 GLY B   61  GLY B   82  1                                  22    
HELIX   14 AB5 ASP B   85  ILE B  102  1                                  18    
HELIX   15 AB6 GLN B  106  HIS B  129  1                                  24    
HELIX   16 AB7 ASP B  131  TYR B  157  1                                  27    
HELIX   17 AB8 PHE C    9  GLY C   17  1                                   9    
HELIX   18 AB9 GLY C   19  ALA C   34  1                                  16    
HELIX   19 AC1 HIS C   36  GLY C   50  1                                  15    
HELIX   20 AC2 GLY C   60  GLY C   82  1                                  23    
HELIX   21 AC3 ASP C   85  ILE C  102  1                                  18    
HELIX   22 AC4 GLN C  106  HIS C  129  1                                  24    
HELIX   23 AC5 ASP C  131  TYR C  157  1                                  27    
HELIX   24 AC6 VAL D    8  VAL D   16  1                                   9    
HELIX   25 AC7 GLY D   19  ALA D   34  1                                  16    
HELIX   26 AC8 HIS D   36  HIS D   51  1                                  16    
HELIX   27 AC9 ALA D   54  LEU D   58  5                                   5    
HELIX   28 AD1 GLY D   61  GLY D   82  1                                  22    
HELIX   29 AD2 ASP D   85  GLY D  103  1                                  19    
HELIX   30 AD3 HIS D  107  HIS D  129  1                                  23    
HELIX   31 AD4 ASP D  131  TYR D  157  1                                  27    
HELIX   32 AD5 VAL E    8  GLY E   17  1                                  10    
HELIX   33 AD6 GLY E   19  ALA E   34  1                                  16    
HELIX   34 AD7 HIS E   36  GLY E   50  1                                  15    
HELIX   35 AD8 HIS E   51  THR E   56  1                                   6    
HELIX   36 AD9 GLY E   60  GLY E   82  1                                  23    
HELIX   37 AE1 ASP E   85  ILE E  102  1                                  18    
HELIX   38 AE2 GLN E  106  HIS E  129  1                                  24    
HELIX   39 AE3 ASP E  131  TYR E  157  1                                  27    
HELIX   40 AE4 THR F    7  GLY F   17  1                                  11    
HELIX   41 AE5 GLY F   19  ALA F   34  1                                  16    
HELIX   42 AE6 HIS F   36  GLY F   50  1                                  15    
HELIX   43 AE7 GLY F   53  LEU F   58  5                                   6    
HELIX   44 AE8 GLY F   61  GLY F   82  1                                  22    
HELIX   45 AE9 ASP F   85  ILE F  102  1                                  18    
HELIX   46 AF1 HIS F  107  HIS F  129  1                                  23    
HELIX   47 AF2 ASP F  131  TYR F  157  1                                  27    
HELIX   48 AF3 VAL G    8  GLY G   17  1                                  10    
HELIX   49 AF4 GLY G   19  ALA G   34  1                                  16    
HELIX   50 AF5 HIS G   36  GLY G   50  1                                  15    
HELIX   51 AF6 HIS G   51  THR G   56  1                                   6    
HELIX   52 AF7 GLY G   61  GLY G   82  1                                  22    
HELIX   53 AF8 ASP G   85  ILE G  102  1                                  18    
HELIX   54 AF9 HIS G  107  HIS G  129  1                                  23    
HELIX   55 AG1 ASP G  131  THR G  156  1                                  26    
HELIX   56 AG2 VAL H    8  GLY H   17  1                                  10    
HELIX   57 AG3 GLY H   19  ALA H   34  1                                  16    
HELIX   58 AG4 HIS H   36  GLY H   50  1                                  15    
HELIX   59 AG5 HIS H   51  THR H   56  1                                   6    
HELIX   60 AG6 SER H   63  GLY H   82  1                                  20    
HELIX   61 AG7 ASP H   85  ILE H  102  1                                  18    
HELIX   62 AG8 HIS H  107  HIS H  129  1                                  23    
HELIX   63 AG9 ASP H  131  THR H  156  1                                  26    
LINK         NE2 HIS A  99                FE   HEM A 200     1555   1555        
LINK         NE2 HIS B  99                FE   HEM B 200     1555   1555        
LINK         NE2 HIS C  99                FE   HEM C 200     1555   1555        
LINK         NE2 HIS D  99                FE   HEM D 200     1555   1555        
LINK         O   ARG E  55                NA    NA E 203     1555   1555        
LINK         O   LEU E  58                NA    NA E 203     1555   1555        
LINK         NE2 HIS E  99                FE   HEM E 200     1555   1555        
LINK         NE2 HIS F  99                FE   HEM F 200     1555   1555        
LINK         NE2 HIS G  99                FE   HEM G 200     1555   1555        
LINK         NE2 HIS H  99                FE   HEM H 200     1555   1555        
LINK        FE   HEM D 200                 O   HOH D 391     1555   1555        
LINK        NA    NA E 203                 O   HOH E 412     1555   1555        
LINK        NA    NA E 203                 O   HOH E 429     1555   1555        
LINK        FE   HEM F 200                 O   HOH F 382     1555   1555        
LINK        NA    NA E 203                 O   HOH H 381     1555   6444        
LINK        FE   HEM G 200                 C   CYN G 201     1555   1555        
LINK        FE   HEM E 200                 C   CYN E 201     1555   1555        
LINK        FE   HEM A 200                 C   CYN A 201     1555   1555        
LINK        FE   HEM H 200                 C   CYN H 201     1555   1555        
LINK        FE   HEM B 200                 C   CYN B 201     1555   1555        
LINK        FE   HEM C 200                 C   CYN C 201     1555   1555        
CISPEP   1 GLY A   82    PRO A   83          0        -6.51                     
CISPEP   2 GLY B   82    PRO B   83          0         6.00                     
SITE     1 AC1 12 ALA A  54  MET A  72  TRP A  75  HIS A  99                    
SITE     2 AC1 12 ILE A 102  LEU A 104  MET A 109  ALA A 112                    
SITE     3 AC1 12 MET A 113  MET A 153  CYN A 201  HOH A 304                    
SITE     1 AC2  4 TYR A  45  MET A  72  HEM A 200  HOH A 335                    
SITE     1 AC3  2 ARG A 139  ARG B 139                                          
SITE     1 AC4 14 ILE B  48  ALA B  54  ALA B  57  MET B  72                    
SITE     2 AC4 14 TRP B  75  HIS B  99  ILE B 102  LEU B 104                    
SITE     3 AC4 14 MET B 109  MET B 113  CYN B 201  HOH B 312                    
SITE     4 AC4 14 HOH B 319  HOH B 387                                          
SITE     1 AC5  4 TYR B  45  MET B  72  HEM B 200  HOH B 315                    
SITE     1 AC6 12 ILE C  48  ALA C  54  THR C  71  MET C  72                    
SITE     2 AC6 12 TRP C  75  VAL C  98  HIS C  99  ILE C 102                    
SITE     3 AC6 12 LEU C 104  ALA C 112  MET C 113  CYN C 201                    
SITE     1 AC7  4 TYR C  45  LEU C  68  MET C  72  HEM C 200                    
SITE     1 AC8  2 ARG C 139  ARG D 139                                          
SITE     1 AC9 13 PHE D  44  ILE D  48  ALA D  54  MET D  72                    
SITE     2 AC9 13 TRP D  75  HIS D  99  ARG D 101  LEU D 104                    
SITE     3 AC9 13 ALA D 112  MET D 113  HOH D 303  HOH D 345                    
SITE     4 AC9 13 HOH D 391                                                     
SITE     1 AD1 16 ILE E  48  ALA E  54  LEU E  68  MET E  72                    
SITE     2 AD1 16 TRP E  75  VAL E  98  HIS E  99  ARG E 101                    
SITE     3 AD1 16 ILE E 102  LEU E 104  ALA E 112  MET E 113                    
SITE     4 AD1 16 CYN E 201  HOH E 374  HOH E 375  HOH E 387                    
SITE     1 AD2  3 TYR E  45  MET E  72  HEM E 200                               
SITE     1 AD3  2 ARG E 139  ARG F 139                                          
SITE     1 AD4  5 ARG E  55  LEU E  58  HOH E 412  HOH E 429                    
SITE     2 AD4  5 HOH H 381                                                     
SITE     1 AD5 12 ILE F  48  ALA F  54  GLN F  64  TRP F  75                    
SITE     2 AD5 12 HIS F  99  ARG F 101  LEU F 104  ALA F 112                    
SITE     3 AD5 12 MET F 113  HOH F 375  HOH F 382  HOH F 389                    
SITE     1 AD6 16 VAL F  59  GLY F  60  PHE G  44  ALA G  54                    
SITE     2 AD6 16 LEU G  68  MET G  72  TRP G  75  VAL G  98                    
SITE     3 AD6 16 HIS G  99  ILE G 102  LEU G 104  MET G 109                    
SITE     4 AD6 16 ALA G 112  MET G 113  CYN G 201  HOH G 358                    
SITE     1 AD7  4 PHE G  44  TYR G  45  MET G  72  HEM G 200                    
SITE     1 AD8  2 ARG G 139  ARG H 139                                          
SITE     1 AD9 15 HOH E 321  ILE H  48  ALA H  54  GLN H  64                    
SITE     2 AD9 15 LEU H  68  MET H  72  TRP H  75  HIS H  99                    
SITE     3 AD9 15 LEU H 104  ALA H 112  MET H 113  CYN H 201                    
SITE     4 AD9 15 HOH H 322  HOH H 325  HOH H 381                               
SITE     1 AE1  4 PHE H  44  TYR H  45  MET H  72  HEM H 200                    
CRYST1   78.069   78.069  441.819  90.00  90.00  90.00 P 41 21 2    64          
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      0.012809  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012809  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.002263        0.00000                         
ATOM      1  N   THR A   7      22.513   9.852  -2.900  1.00 51.85           N  
ATOM      2  CA  THR A   7      23.525  10.756  -2.255  1.00 51.41           C  
ATOM      3  C   THR A   7      24.772  10.005  -1.729  1.00 46.31           C  
ATOM      4  O   THR A   7      25.526  10.563  -0.913  1.00 37.99           O  
ATOM      5  CB  THR A   7      22.897  11.604  -1.095  1.00 52.42           C  
ATOM      6  OG1 THR A   7      21.485  11.716  -1.271  1.00 57.97           O  
ATOM      7  CG2 THR A   7      23.484  13.016  -1.036  1.00 50.47           C  
ATOM      8  N   VAL A   8      25.011   8.770  -2.203  1.00 44.97           N  
ATOM      9  CA  VAL A   8      26.150   7.966  -1.721  1.00 41.47           C  
ATOM     10  C   VAL A   8      27.402   8.815  -1.932  1.00 38.44           C  
ATOM     11  O   VAL A   8      28.125   9.109  -0.966  1.00 36.22           O  
ATOM     12  CB  VAL A   8      26.252   6.569  -2.409  1.00 44.72           C  
ATOM     13  CG1 VAL A   8      27.635   5.935  -2.245  1.00 43.11           C  
ATOM     14  CG2 VAL A   8      25.179   5.621  -1.876  1.00 46.26           C  
ATOM     15  N   PHE A   9      27.617   9.254  -3.175  1.00 35.40           N  
ATOM     16  CA  PHE A   9      28.767  10.091  -3.482  1.00 34.89           C  
ATOM     17  C   PHE A   9      28.906  11.292  -2.507  1.00 36.70           C  
ATOM     18  O   PHE A   9      29.965  11.458  -1.941  1.00 35.30           O  
ATOM     19  CB  PHE A   9      28.890  10.461  -4.980  1.00 33.80           C  
ATOM     20  CG  PHE A   9      27.728  11.249  -5.566  0.50 33.38           C  
ATOM     21  CD1 PHE A   9      26.554  10.614  -5.986  0.50 33.36           C  
ATOM     22  CD2 PHE A   9      27.848  12.616  -5.799  0.50 32.84           C  
ATOM     23  CE1 PHE A   9      25.519  11.336  -6.560  0.50 33.38           C  
ATOM     24  CE2 PHE A   9      26.815  13.338  -6.379  0.50 31.27           C  
ATOM     25  CZ  PHE A   9      25.649  12.700  -6.752  0.50 30.98           C  
ATOM     26  N   GLU A  10      27.834  12.047  -2.240  1.00 37.65           N  
ATOM     27  CA  GLU A  10      27.911  13.252  -1.361  1.00 39.48           C  
ATOM     28  C   GLU A  10      28.141  13.033   0.182  1.00 38.34           C  
ATOM     29  O   GLU A  10      28.983  13.717   0.795  1.00 38.60           O  
ATOM     30  CB  GLU A  10      26.707  14.194  -1.622  1.00 46.01           C  
ATOM     31  CG  GLU A  10      27.051  15.408  -2.497  1.00 48.82           C  
ATOM     32  CD  GLU A  10      28.104  16.315  -1.863  1.00 52.51           C  
ATOM     33  OE1 GLU A  10      28.154  16.376  -0.601  1.00 50.31           O  
ATOM     34  OE2 GLU A  10      28.887  16.950  -2.626  1.00 51.72           O  
ATOM     35  N   GLU A  11      27.420  12.098   0.800  1.00 34.59           N  
ATOM     36  CA  GLU A  11      27.707  11.699   2.192  1.00 34.13           C  
ATOM     37  C   GLU A  11      29.105  11.125   2.347  1.00 29.82           C  
ATOM     38  O   GLU A  11      29.801  11.393   3.317  1.00 26.36           O  
ATOM     39  CB  GLU A  11      26.770  10.597   2.654  1.00 40.58           C  
ATOM     40  CG  GLU A  11      25.410  11.037   3.145  1.00 43.47           C  
ATOM     41  CD  GLU A  11      24.943  10.101   4.229  1.00 46.22           C  
ATOM     42  OE1 GLU A  11      25.467  10.260   5.345  1.00 45.58           O  
ATOM     43  OE2 GLU A  11      24.128   9.186   3.952  1.00 48.90           O  
ATOM     44  N   LEU A  12      29.489  10.301   1.390  1.00 26.77           N  
ATOM     45  CA  LEU A  12      30.733   9.570   1.469  1.00 27.50           C  
ATOM     46  C   LEU A  12      31.889  10.506   1.147  1.00 27.55           C  
ATOM     47  O   LEU A  12      32.941  10.430   1.782  1.00 25.65           O  
ATOM     48  CB  LEU A  12      30.676   8.319   0.569  1.00 27.55           C  
ATOM     49  CG  LEU A  12      31.268   6.990   1.048  1.00 30.40           C  
ATOM     50  CD1 LEU A  12      30.940   6.674   2.500  1.00 31.86           C  
ATOM     51  CD2 LEU A  12      30.776   5.875   0.162  1.00 31.02           C  
ATOM     52  N   LYS A  13      31.697  11.442   0.215  1.00 28.19           N  
ATOM     53  CA  LYS A  13      32.758  12.422  -0.069  1.00 27.22           C  
ATOM     54  C   LYS A  13      33.200  13.220   1.175  1.00 23.87           C  
ATOM     55  O   LYS A  13      34.381  13.477   1.373  1.00 22.39           O  
ATOM     56  CB  LYS A  13      32.368  13.333  -1.244  1.00 32.29           C  
ATOM     57  CG  LYS A  13      32.541  12.660  -2.615  1.00 35.82           C  
ATOM     58  CD  LYS A  13      32.584  13.610  -3.809  1.00 37.47           C  
ATOM     59  CE  LYS A  13      31.220  14.052  -4.281  1.00 38.34           C  
ATOM     60  NZ  LYS A  13      31.370  15.125  -5.308  1.00 38.93           N  
ATOM     61  N   ARG A  14      32.255  13.612   2.007  1.00 22.91           N  
ATOM     62  CA  ARG A  14      32.575  14.259   3.288  1.00 24.05           C  
ATOM     63  C   ARG A  14      33.293  13.320   4.251  1.00 20.76           C  
ATOM     64  O   ARG A  14      34.260  13.706   4.896  1.00 22.23           O  
ATOM     65  CB  ARG A  14      31.311  14.799   3.945  1.00 28.19           C  
ATOM     66  CG  ARG A  14      30.774  16.087   3.330  1.00 32.19           C  
ATOM     67  CD  ARG A  14      29.752  16.804   4.219  1.00 35.26           C  
ATOM     68  NE  ARG A  14      28.984  15.891   5.100  1.00 39.63           N  
ATOM     69  CZ  ARG A  14      27.769  15.373   4.860  1.00 41.18           C  
ATOM     70  NH1 ARG A  14      27.083  15.659   3.759  1.00 43.72           N  
ATOM     71  NH2 ARG A  14      27.224  14.550   5.757  1.00 45.85           N  
ATOM     72  N   TRP A  15      32.834  12.078   4.340  1.00 19.85           N  
ATOM     73  CA  TRP A  15      33.486  11.069   5.187  1.00 18.94           C  
ATOM     74  C   TRP A  15      34.976  10.911   4.898  1.00 18.21           C  
ATOM     75  O   TRP A  15      35.771  10.925   5.833  1.00 18.13           O  
ATOM     76  CB  TRP A  15      32.788   9.718   5.020  1.00 30.00           C  
ATOM     77  CG  TRP A  15      33.060   8.761   6.140  1.00 30.00           C  
ATOM     78  CD1 TRP A  15      34.239   8.131   6.416  1.00 30.00           C  
ATOM     79  CD2 TRP A  15      32.130   8.321   7.138  1.00 30.00           C  
ATOM     80  NE1 TRP A  15      34.101   7.328   7.522  1.00 30.00           N  
ATOM     81  CE2 TRP A  15      32.816   7.427   7.986  1.00 30.00           C  
ATOM     82  CE3 TRP A  15      30.783   8.591   7.404  1.00 30.00           C  
ATOM     83  CZ2 TRP A  15      32.204   6.806   9.073  1.00 30.00           C  
ATOM     84  CZ3 TRP A  15      30.179   7.974   8.483  1.00 30.00           C  
ATOM     85  CH2 TRP A  15      30.888   7.093   9.304  1.00 30.00           C  
ATOM     86  N   VAL A  16      35.350  10.754   3.617  1.00 17.77           N  
ATOM     87  CA  VAL A  16      36.740  10.477   3.238  1.00 19.19           C  
ATOM     88  C   VAL A  16      37.572  11.734   3.111  1.00 20.96           C  
ATOM     89  O   VAL A  16      38.777  11.647   2.876  1.00 20.53           O  
ATOM     90  CB  VAL A  16      36.906   9.576   1.965  1.00 17.96           C  
ATOM     91  CG1 VAL A  16      36.002   8.345   2.043  1.00 17.97           C  
ATOM     92  CG2 VAL A  16      36.673  10.351   0.681  1.00 18.91           C  
ATOM     93  N   GLY A  17      36.936  12.899   3.242  1.00 24.38           N  
ATOM     94  CA  GLY A  17      37.635  14.184   3.139  1.00 25.47           C  
ATOM     95  C   GLY A  17      37.970  14.510   1.678  1.00 25.91           C  
ATOM     96  O   GLY A  17      39.059  15.002   1.407  1.00 27.19           O  
ATOM     97  N   TRP A  18      37.061  14.204   0.751  1.00 24.24           N  
ATOM     98  CA  TRP A  18      37.282  14.490  -0.677  1.00 25.09           C  
ATOM     99  C   TRP A  18      37.259  15.995  -0.911  1.00 27.72           C  
ATOM    100  O   TRP A  18      36.310  16.659  -0.507  1.00 26.08           O  
ATOM    101  CB  TRP A  18      36.207  13.844  -1.521  1.00 24.86           C  
ATOM    102  CG  TRP A  18      36.320  14.025  -3.030  1.00 24.45           C  
ATOM    103  CD1 TRP A  18      35.744  15.019  -3.796  1.00 24.50           C  
ATOM    104  CD2 TRP A  18      36.975  13.154  -3.942  1.00 24.04           C  
ATOM    105  NE1 TRP A  18      36.033  14.836  -5.113  1.00 25.41           N  
ATOM    106  CE2 TRP A  18      36.791  13.693  -5.240  1.00 25.42           C  
ATOM    107  CE3 TRP A  18      37.711  11.977  -3.797  1.00 23.19           C  
ATOM    108  CZ2 TRP A  18      37.299  13.079  -6.374  1.00 23.01           C  
ATOM    109  CZ3 TRP A  18      38.246  11.393  -4.927  1.00 23.11           C  
ATOM    110  CH2 TRP A  18      38.040  11.949  -6.201  1.00 21.56           C  
ATOM    111  N   GLY A  19      38.314  16.536  -1.519  1.00 27.62           N  
ATOM    112  CA  GLY A  19      38.364  17.966  -1.787  1.00 29.36           C  
ATOM    113  C   GLY A  19      38.999  18.309  -3.111  1.00 29.82           C  
ATOM    114  O   GLY A  19      39.447  17.425  -3.870  1.00 25.33           O  
ATOM    115  N   ASP A  20      39.079  19.616  -3.355  1.00 31.29           N  
ATOM    116  CA  ASP A  20      39.800  20.149  -4.510  1.00 33.21           C  
ATOM    117  C   ASP A  20      41.211  19.597  -4.640  1.00 28.79           C  
ATOM    118  O   ASP A  20      41.647  19.359  -5.773  1.00 27.52           O  
ATOM    119  CB  ASP A  20      39.827  21.686  -4.505  1.00 37.51           C  
ATOM    120  CG  ASP A  20      38.520  22.303  -4.972  1.00 42.51           C  
ATOM    121  OD1 ASP A  20      37.560  21.557  -5.300  1.00 41.25           O  
ATOM    122  OD2 ASP A  20      38.470  23.559  -5.032  1.00 46.83           O  
ATOM    123  N   GLY A  21      41.912  19.362  -3.520  1.00 26.31           N  
ATOM    124  CA  GLY A  21      43.277  18.789  -3.574  1.00 25.73           C  
ATOM    125  C   GLY A  21      43.340  17.328  -4.106  1.00 24.84           C  
ATOM    126  O   GLY A  21      44.338  16.892  -4.716  1.00 25.27           O  
ATOM    127  N   ASP A  22      42.298  16.545  -3.848  1.00 22.79           N  
ATOM    128  CA  ASP A  22      42.240  15.190  -4.420  1.00 21.49           C  
ATOM    129  C   ASP A  22      42.074  15.278  -5.952  1.00 20.34           C  
ATOM    130  O   ASP A  22      42.706  14.506  -6.689  1.00 19.27           O  
ATOM    131  CB  ASP A  22      41.108  14.369  -3.794  1.00 19.54           C  
ATOM    132  CG  ASP A  22      41.330  14.142  -2.303  1.00 19.54           C  
ATOM    133  OD1 ASP A  22      42.290  13.446  -1.923  1.00 18.61           O  
ATOM    134  OD2 ASP A  22      40.546  14.668  -1.502  1.00 19.06           O  
ATOM    135  N   GLU A  23      41.256  16.240  -6.392  1.00 20.82           N  
ATOM    136  CA  GLU A  23      40.985  16.461  -7.815  1.00 22.97           C  
ATOM    137  C   GLU A  23      42.283  16.888  -8.508  1.00 23.44           C  
ATOM    138  O   GLU A  23      42.609  16.346  -9.582  1.00 26.58           O  
ATOM    139  CB  GLU A  23      39.780  17.412  -8.030  1.00 23.19           C  
ATOM    140  CG  GLU A  23      38.547  16.958  -7.262  1.00 23.15           C  
ATOM    141  CD  GLU A  23      37.218  17.595  -7.642  1.00 25.04           C  
ATOM    142  OE1 GLU A  23      37.126  18.518  -8.479  1.00 28.37           O  
ATOM    143  OE2 GLU A  23      36.222  17.128  -7.087  1.00 26.49           O  
ATOM    144  N   ARG A  24      43.080  17.760  -7.886  1.00 23.49           N  
ATOM    145  CA  ARG A  24      44.385  18.177  -8.464  1.00 24.39           C  
ATOM    146  C   ARG A  24      45.417  17.055  -8.489  1.00 23.42           C  
ATOM    147  O   ARG A  24      46.246  16.961  -9.430  1.00 23.36           O  
ATOM    148  CB  ARG A  24      45.005  19.396  -7.727  1.00 25.92           C  
ATOM    149  CG  ARG A  24      44.148  20.643  -7.822  1.00 29.48           C  
ATOM    150  CD  ARG A  24      44.844  21.938  -7.408  1.00 34.05           C  
ATOM    151  NE  ARG A  24      45.191  21.922  -5.990  1.00 39.25           N  
ATOM    152  CZ  ARG A  24      44.370  22.211  -4.977  1.00 39.43           C  
ATOM    153  NH1 ARG A  24      43.105  22.587  -5.180  1.00 41.33           N  
ATOM    154  NH2 ARG A  24      44.834  22.130  -3.730  1.00 41.87           N  
ATOM    155  N   ALA A  25      45.409  16.206  -7.467  1.00 20.31           N  
ATOM    156  CA  ALA A  25      46.390  15.116  -7.440  1.00 19.19           C  
ATOM    157  C   ALA A  25      46.113  14.099  -8.572  1.00 18.66           C  
ATOM    158  O   ALA A  25      47.014  13.679  -9.300  1.00 19.25           O  
ATOM    159  CB  ALA A  25      46.426  14.460  -6.063  1.00 18.53           C  
ATOM    160  N   LEU A  26      44.860  13.730  -8.733  1.00 19.07           N  
ATOM    161  CA  LEU A  26      44.448  12.774  -9.748  1.00 18.78           C  
ATOM    162  C   LEU A  26      44.684  13.304 -11.161  1.00 19.83           C  
ATOM    163  O   LEU A  26      45.154  12.561 -12.012  1.00 19.47           O  
ATOM    164  CB  LEU A  26      42.994  12.366  -9.556  1.00 18.07           C  
ATOM    165  CG  LEU A  26      42.563  11.577  -8.313  1.00 17.63           C  
ATOM    166  CD1 LEU A  26      41.067  11.294  -8.436  1.00 17.60           C  
ATOM    167  CD2 LEU A  26      43.304  10.252  -8.188  1.00 18.10           C  
ATOM    168  N   ARG A  27      44.396  14.585 -11.413  1.00 20.70           N  
ATOM    169  CA  ARG A  27      44.758  15.228 -12.717  1.00 22.08           C  
ATOM    170  C   ARG A  27      46.239  15.211 -13.004  1.00 21.01           C  
ATOM    171  O   ARG A  27      46.660  15.092 -14.152  1.00 21.88           O  
ATOM    172  CB  ARG A  27      44.263  16.673 -12.801  1.00 22.88           C  
ATOM    173  CG  ARG A  27      42.795  16.782 -13.066  1.00 24.93           C  
ATOM    174  CD  ARG A  27      42.424  18.198 -13.539  1.00 27.44           C  
ATOM    175  NE  ARG A  27      41.076  18.499 -13.119  1.00 29.66           N  
ATOM    176  CZ  ARG A  27      40.736  19.138 -12.001  1.00 31.05           C  
ATOM    177  NH1 ARG A  27      41.643  19.655 -11.174  1.00 34.40           N  
ATOM    178  NH2 ARG A  27      39.449  19.297 -11.729  1.00 32.66           N  
ATOM    179  N   SER A  28      47.042  15.357 -11.970  1.00 22.50           N  
ATOM    180  CA  SER A  28      48.482  15.323 -12.102  1.00 23.98           C  
ATOM    181  C   SER A  28      48.945  13.911 -12.488  1.00 24.96           C  
ATOM    182  O   SER A  28      49.828  13.751 -13.326  1.00 25.83           O  
ATOM    183  CB  SER A  28      49.126  15.782 -10.793  1.00 25.27           C  
ATOM    184  OG  SER A  28      50.524  15.859 -10.935  1.00 29.05           O  
ATOM    185  N   LEU A  29      48.320  12.893 -11.905  1.00 21.94           N  
ATOM    186  CA  LEU A  29      48.639  11.495 -12.248  1.00 22.23           C  
ATOM    187  C   LEU A  29      48.228  11.113 -13.676  1.00 22.17           C  
ATOM    188  O   LEU A  29      48.904  10.297 -14.309  1.00 21.57           O  
ATOM    189  CB  LEU A  29      47.930  10.556 -11.271  1.00 21.08           C  
ATOM    190  CG  LEU A  29      48.073   9.039 -11.405  1.00 20.66           C  
ATOM    191  CD1 LEU A  29      49.505   8.622 -11.413  1.00 20.91           C  
ATOM    192  CD2 LEU A  29      47.319   8.306 -10.309  1.00 21.03           C  
ATOM    193  N   HIS A  30      47.122  11.690 -14.146  1.00 22.32           N  
ATOM    194  CA  HIS A  30      46.495  11.400 -15.445  1.00 24.36           C  
ATOM    195  C   HIS A  30      47.502  11.486 -16.536  1.00 23.20           C  
ATOM    196  O   HIS A  30      47.600  10.578 -17.334  1.00 20.94           O  
ATOM    197  CB  HIS A  30      45.338  12.378 -15.718  1.00 25.12           C  
ATOM    198  CG  HIS A  30      44.592  12.124 -16.994  1.00 27.39           C  
ATOM    199  ND1 HIS A  30      44.801  12.860 -18.144  1.00 28.18           N  
ATOM    200  CD2 HIS A  30      43.634  11.222 -17.296  1.00 27.17           C  
ATOM    201  CE1 HIS A  30      43.990  12.430 -19.093  1.00 30.39           C  
ATOM    202  NE2 HIS A  30      43.259  11.445 -18.597  1.00 26.90           N  
ATOM    203  N   GLY A  31      48.292  12.568 -16.527  1.00 25.50           N  
ATOM    204  CA  GLY A  31      49.301  12.813 -17.543  1.00 24.72           C  
ATOM    205  C   GLY A  31      50.405  11.782 -17.525  1.00 25.87           C  
ATOM    206  O   GLY A  31      50.909  11.409 -18.574  1.00 27.86           O  
ATOM    207  N   ALA A  32      50.781  11.294 -16.347  1.00 25.10           N  
ATOM    208  CA  ALA A  32      51.743  10.189 -16.277  1.00 25.08           C  
ATOM    209  C   ALA A  32      51.149   8.831 -16.665  1.00 23.97           C  
ATOM    210  O   ALA A  32      51.810   8.027 -17.280  1.00 24.43           O  
ATOM    211  CB  ALA A  32      52.321  10.088 -14.882  1.00 25.78           C  
ATOM    212  N   ALA A  33      49.915   8.559 -16.269  1.00 21.36           N  
ATOM    213  CA  ALA A  33      49.367   7.201 -16.356  1.00 20.19           C  
ATOM    214  C   ALA A  33      48.711   6.868 -17.701  1.00 19.59           C  
ATOM    215  O   ALA A  33      48.738   5.708 -18.110  1.00 17.62           O  
ATOM    216  CB  ALA A  33      48.394   6.961 -15.186  1.00 19.16           C  
ATOM    217  N   ALA A  34      48.105   7.869 -18.358  1.00 18.71           N  
ATOM    218  CA  ALA A  34      47.412   7.693 -19.624  1.00 19.70           C  
ATOM    219  C   ALA A  34      48.118   6.850 -20.669  1.00 19.22           C  
ATOM    220  O   ALA A  34      47.470   5.971 -21.253  1.00 19.85           O  
ATOM    221  CB  ALA A  34      47.022   9.040 -20.223  1.00 22.51           C  
ATOM    222  N   PRO A  35      49.424   7.075 -20.908  1.00 19.41           N  
ATOM    223  CA  PRO A  35      50.125   6.208 -21.860  1.00 19.27           C  
ATOM    224  C   PRO A  35      50.107   4.691 -21.522  1.00 20.89           C  
ATOM    225  O   PRO A  35      50.315   3.849 -22.420  1.00 19.65           O  
ATOM    226  CB  PRO A  35      51.580   6.718 -21.802  1.00 21.50           C  
ATOM    227  CG  PRO A  35      51.489   8.147 -21.362  1.00 20.97           C  
ATOM    228  CD  PRO A  35      50.249   8.239 -20.493  1.00 20.17           C  
ATOM    229  N   HIS A  36      49.902   4.355 -20.240  1.00 19.94           N  
ATOM    230  CA  HIS A  36      49.830   2.971 -19.774  1.00 19.14           C  
ATOM    231  C   HIS A  36      48.432   2.405 -19.723  1.00 17.62           C  
ATOM    232  O   HIS A  36      48.285   1.229 -19.421  1.00 19.86           O  
ATOM    233  CB  HIS A  36      50.469   2.855 -18.399  1.00 21.26           C  
ATOM    234  CG  HIS A  36      51.863   3.375 -18.371  1.00 25.09           C  
ATOM    235  ND1 HIS A  36      52.949   2.588 -18.676  1.00 26.75           N  
ATOM    236  CD2 HIS A  36      52.343   4.624 -18.158  1.00 25.97           C  
ATOM    237  CE1 HIS A  36      54.047   3.320 -18.618  1.00 29.04           C  
ATOM    238  NE2 HIS A  36      53.709   4.557 -18.305  1.00 29.50           N  
ATOM    239  N   PHE A  37      47.406   3.187 -20.018  1.00 17.48           N  
ATOM    240  CA  PHE A  37      46.017   2.678 -19.918  1.00 17.44           C  
ATOM    241  C   PHE A  37      45.804   1.438 -20.785  1.00 17.75           C  
ATOM    242  O   PHE A  37      45.117   0.517 -20.342  1.00 16.92           O  
ATOM    243  CB  PHE A  37      44.966   3.727 -20.266  1.00 18.73           C  
ATOM    244  CG  PHE A  37      44.812   4.868 -19.274  1.00 18.98           C  
ATOM    245  CD1 PHE A  37      45.311   4.836 -17.976  1.00 20.42           C  
ATOM    246  CD2 PHE A  37      44.084   5.977 -19.655  1.00 21.40           C  
ATOM    247  CE1 PHE A  37      45.071   5.883 -17.091  1.00 20.11           C  
ATOM    248  CE2 PHE A  37      43.885   7.060 -18.788  1.00 20.73           C  
ATOM    249  CZ  PHE A  37      44.369   7.010 -17.501  1.00 19.99           C  
ATOM    250  N   PRO A  38      46.400   1.387 -22.026  1.00 17.11           N  
ATOM    251  CA  PRO A  38      46.275   0.137 -22.772  1.00 17.25           C  
ATOM    252  C   PRO A  38      46.820  -1.091 -22.073  1.00 16.44           C  
ATOM    253  O   PRO A  38      46.186  -2.122 -22.121  1.00 17.13           O  
ATOM    254  CB  PRO A  38      46.993   0.425 -24.115  1.00 17.00           C  
ATOM    255  CG  PRO A  38      46.915   1.911 -24.275  1.00 16.47           C  
ATOM    256  CD  PRO A  38      47.028   2.440 -22.857  1.00 16.89           C  
ATOM    257  N   ARG A  39      47.975  -0.983 -21.445  1.00 19.45           N  
ATOM    258  CA  ARG A  39      48.542  -2.052 -20.595  1.00 21.18           C  
ATOM    259  C   ARG A  39      47.618  -2.434 -19.402  1.00 20.41           C  
ATOM    260  O   ARG A  39      47.346  -3.602 -19.148  1.00 18.38           O  
ATOM    261  CB  ARG A  39      49.918  -1.616 -20.123  1.00 24.57           C  
ATOM    262  CG  ARG A  39      50.701  -2.614 -19.289  1.00 28.78           C  
ATOM    263  CD  ARG A  39      51.966  -1.964 -18.666  1.00 33.88           C  
ATOM    264  NE  ARG A  39      52.421  -2.766 -17.515  1.00 41.48           N  
ATOM    265  CZ  ARG A  39      53.573  -2.642 -16.843  1.00 41.47           C  
ATOM    266  NH1 ARG A  39      54.490  -1.727 -17.151  1.00 43.14           N  
ATOM    267  NH2 ARG A  39      53.807  -3.466 -15.832  1.00 44.40           N  
ATOM    268  N   LEU A  40      47.132  -1.441 -18.679  1.00 17.88           N  
ATOM    269  CA  LEU A  40      46.185  -1.697 -17.611  1.00 17.32           C  
ATOM    270  C   LEU A  40      44.907  -2.430 -18.081  1.00 16.01           C  
ATOM    271  O   LEU A  40      44.406  -3.323 -17.392  1.00 13.22           O  
ATOM    272  CB  LEU A  40      45.794  -0.394 -16.943  1.00 18.03           C  
ATOM    273  CG  LEU A  40      46.902   0.319 -16.209  1.00 19.39           C  
ATOM    274  CD1 LEU A  40      46.301   1.551 -15.571  1.00 19.97           C  
ATOM    275  CD2 LEU A  40      47.503  -0.587 -15.165  1.00 20.52           C  
ATOM    276  N   ALA A  41      44.405  -2.052 -19.253  1.00 16.18           N  
ATOM    277  CA  ALA A  41      43.247  -2.677 -19.821  1.00 16.52           C  
ATOM    278  C   ALA A  41      43.568  -4.131 -20.191  1.00 16.71           C  
ATOM    279  O   ALA A  41      42.805  -5.035 -19.893  1.00 16.33           O  
ATOM    280  CB  ALA A  41      42.758  -1.867 -21.000  1.00 17.33           C  
ATOM    281  N   GLU A  42      44.746  -4.359 -20.762  1.00 18.45           N  
ATOM    282  CA  GLU A  42      45.183  -5.724 -21.056  1.00 19.55           C  
ATOM    283  C   GLU A  42      45.252  -6.580 -19.804  1.00 17.02           C  
ATOM    284  O   GLU A  42      44.800  -7.723 -19.807  1.00 16.51           O  
ATOM    285  CB  GLU A  42      46.563  -5.723 -21.723  1.00 23.46           C  
ATOM    286  CG  GLU A  42      46.729  -6.873 -22.695  1.00 28.10           C  
ATOM    287  CD  GLU A  42      46.373  -6.513 -24.119  1.00 29.36           C  
ATOM    288  OE1 GLU A  42      47.139  -6.936 -24.998  1.00 40.67           O  
ATOM    289  OE2 GLU A  42      45.373  -5.818 -24.384  1.00 31.26           O  
ATOM    290  N   GLU A  43      45.838  -6.027 -18.748  1.00 14.56           N  
ATOM    291  CA  GLU A  43      46.007  -6.735 -17.465  1.00 14.54           C  
ATOM    292  C   GLU A  43      44.618  -7.099 -16.886  1.00 13.42           C  
ATOM    293  O   GLU A  43      44.433  -8.187 -16.341  1.00 14.14           O  
ATOM    294  CB  GLU A  43      46.909  -5.914 -16.481  1.00 16.36           C  
ATOM    295  CG  GLU A  43      48.438  -5.990 -16.784  0.50 18.16           C  
ATOM    296  CD  GLU A  43      49.334  -4.870 -16.164  0.50 20.64           C  
ATOM    297  OE1 GLU A  43      50.561  -4.825 -16.433  0.50 18.82           O  
ATOM    298  OE2 GLU A  43      48.859  -3.989 -15.403  1.00 30.66           O  
ATOM    299  N   PHE A  44      43.664  -6.162 -16.978  1.00 12.26           N  
ATOM    300  CA  PHE A  44      42.305  -6.333 -16.510  1.00 11.64           C  
ATOM    301  C   PHE A  44      41.608  -7.494 -17.222  1.00 12.24           C  
ATOM    302  O   PHE A  44      40.975  -8.350 -16.562  1.00 13.83           O  
ATOM    303  CB  PHE A  44      41.535  -5.010 -16.755  1.00 11.18           C  
ATOM    304  CG  PHE A  44      40.189  -4.924 -16.129  1.00 10.95           C  
ATOM    305  CD1 PHE A  44      39.039  -5.299 -16.802  1.00 10.76           C  
ATOM    306  CD2 PHE A  44      40.062  -4.370 -14.856  1.00 11.63           C  
ATOM    307  CE1 PHE A  44      37.793  -5.169 -16.226  1.00 10.50           C  
ATOM    308  CE2 PHE A  44      38.841  -4.210 -14.268  1.00 11.17           C  
ATOM    309  CZ  PHE A  44      37.685  -4.633 -14.942  1.00 11.17           C  
ATOM    310  N   TYR A  45      41.622  -7.476 -18.563  1.00 11.56           N  
ATOM    311  CA  TYR A  45      40.990  -8.565 -19.315  1.00 12.73           C  
ATOM    312  C   TYR A  45      41.690  -9.907 -19.171  1.00 12.78           C  
ATOM    313  O   TYR A  45      40.989 -10.914 -19.083  1.00 15.25           O  
ATOM    314  CB  TYR A  45      40.598  -8.163 -20.766  1.00 11.56           C  
ATOM    315  CG  TYR A  45      39.592  -7.046 -20.649  1.00 11.66           C  
ATOM    316  CD1 TYR A  45      38.299  -7.267 -20.238  1.00 11.22           C  
ATOM    317  CD2 TYR A  45      39.996  -5.723 -20.839  1.00 11.60           C  
ATOM    318  CE1 TYR A  45      37.413  -6.212 -20.061  1.00 11.02           C  
ATOM    319  CE2 TYR A  45      39.152  -4.688 -20.592  1.00 11.52           C  
ATOM    320  CZ  TYR A  45      37.867  -4.933 -20.218  1.00 11.75           C  
ATOM    321  OH  TYR A  45      37.072  -3.827 -20.058  1.00 11.48           O  
ATOM    322  N   ASP A  46      43.013  -9.940 -19.092  1.00 13.84           N  
ATOM    323  CA  ASP A  46      43.731 -11.206 -18.912  1.00 15.35           C  
ATOM    324  C   ASP A  46      43.353 -11.843 -17.566  1.00 14.99           C  
ATOM    325  O   ASP A  46      43.214 -13.063 -17.479  1.00 13.00           O  
ATOM    326  CB  ASP A  46      45.247 -11.052 -19.034  1.00 18.18           C  
ATOM    327  CG  ASP A  46      45.731 -10.955 -20.492  1.00 22.90           C  
ATOM    328  OD1 ASP A  46      44.982 -11.247 -21.471  1.00 27.61           O  
ATOM    329  OD2 ASP A  46      46.902 -10.582 -20.659  1.00 29.62           O  
ATOM    330  N   ARG A  47      43.080 -11.019 -16.545  1.00 14.00           N  
ATOM    331  CA  ARG A  47      42.661 -11.565 -15.265  1.00 13.99           C  
ATOM    332  C   ARG A  47      41.276 -12.191 -15.344  1.00 13.63           C  
ATOM    333  O   ARG A  47      41.074 -13.272 -14.795  1.00 13.82           O  
ATOM    334  CB  ARG A  47      42.759 -10.533 -14.156  1.00 14.69           C  
ATOM    335  CG  ARG A  47      42.957 -11.111 -12.761  1.00 15.84           C  
ATOM    336  CD  ARG A  47      44.354 -11.673 -12.525  1.00 16.26           C  
ATOM    337  NE  ARG A  47      45.372 -10.645 -12.572  1.00 17.88           N  
ATOM    338  CZ  ARG A  47      45.766  -9.884 -11.544  1.00 19.45           C  
ATOM    339  NH1 ARG A  47      45.242 -10.028 -10.320  1.00 19.85           N  
ATOM    340  NH2 ARG A  47      46.718  -8.971 -11.740  1.00 20.56           N  
ATOM    341  N   ILE A  48      40.343 -11.561 -16.060  1.00 13.01           N  
ATOM    342  CA  ILE A  48      39.017 -12.101 -16.229  1.00 11.97           C  
ATOM    343  C   ILE A  48      39.084 -13.467 -16.979  1.00 12.27           C  
ATOM    344  O   ILE A  48      38.435 -14.440 -16.564  1.00 11.01           O  
ATOM    345  CB  ILE A  48      38.060 -11.146 -16.968  1.00 11.99           C  
ATOM    346  CG1 ILE A  48      37.728  -9.908 -16.091  1.00 12.04           C  
ATOM    347  CG2 ILE A  48      36.779 -11.889 -17.311  1.00 12.67           C  
ATOM    348  CD1 ILE A  48      37.156  -8.711 -16.800  1.00 11.74           C  
ATOM    349  N   LEU A  49      39.829 -13.504 -18.083  1.00 13.02           N  
ATOM    350  CA  LEU A  49      39.957 -14.702 -18.914  1.00 13.75           C  
ATOM    351  C   LEU A  49      40.684 -15.855 -18.251  1.00 15.25           C  
ATOM    352  O   LEU A  49      40.388 -17.013 -18.539  1.00 15.52           O  
ATOM    353  CB  LEU A  49      40.622 -14.344 -20.247  1.00 14.27           C  
ATOM    354  CG  LEU A  49      39.749 -13.552 -21.229  1.00 14.20           C  
ATOM    355  CD1 LEU A  49      40.562 -13.066 -22.437  1.00 15.14           C  
ATOM    356  CD2 LEU A  49      38.524 -14.305 -21.697  1.00 15.14           C  
ATOM    357  N   GLY A  50      41.575 -15.557 -17.307  1.00 16.72           N  
ATOM    358  CA  GLY A  50      42.235 -16.591 -16.526  1.00 18.30           C  
ATOM    359  C   GLY A  50      41.476 -17.086 -15.305  1.00 18.95           C  
ATOM    360  O   GLY A  50      41.899 -18.053 -14.650  1.00 21.22           O  
ATOM    361  N   HIS A  51      40.361 -16.452 -14.972  1.00 18.44           N  
ATOM    362  CA  HIS A  51      39.613 -16.805 -13.757  1.00 17.80           C  
ATOM    363  C   HIS A  51      38.439 -17.696 -14.073  1.00 17.13           C  
ATOM    364  O   HIS A  51      37.592 -17.332 -14.869  1.00 15.86           O  
ATOM    365  CB  HIS A  51      39.146 -15.532 -13.034  1.00 16.97           C  
ATOM    366  CG  HIS A  51      38.527 -15.803 -11.690  1.00 16.59           C  
ATOM    367  ND1 HIS A  51      37.164 -15.925 -11.512  1.00 16.24           N  
ATOM    368  CD2 HIS A  51      39.088 -15.989 -10.469  1.00 16.38           C  
ATOM    369  CE1 HIS A  51      36.908 -16.157 -10.233  1.00 16.59           C  
ATOM    370  NE2 HIS A  51      38.060 -16.220  -9.581  1.00 16.74           N  
ATOM    371  N   GLU A  52      38.379 -18.871 -13.437  1.00 20.49           N  
ATOM    372  CA  GLU A  52      37.397 -19.903 -13.795  1.00 22.24           C  
ATOM    373  C   GLU A  52      35.906 -19.479 -13.826  1.00 21.54           C  
ATOM    374  O   GLU A  52      35.130 -19.949 -14.683  1.00 26.17           O  
ATOM    375  CB  GLU A  52      37.573 -21.166 -12.901  1.00 24.70           C  
ATOM    376  CG  GLU A  52      36.761 -22.340 -13.444  1.00 28.50           C  
ATOM    377  CD  GLU A  52      36.871 -23.607 -12.622  1.00 32.94           C  
ATOM    378  OE1 GLU A  52      36.258 -24.628 -13.016  1.00 38.17           O  
ATOM    379  OE2 GLU A  52      37.554 -23.591 -11.582  1.00 39.42           O  
ATOM    380  N   GLY A  53      35.502 -18.674 -12.864  1.00 19.05           N  
ATOM    381  CA  GLY A  53      34.124 -18.159 -12.772  1.00 18.92           C  
ATOM    382  C   GLY A  53      33.861 -16.924 -13.605  1.00 17.99           C  
ATOM    383  O   GLY A  53      32.847 -16.852 -14.317  1.00 19.50           O  
ATOM    384  N   ALA A  54      34.802 -15.976 -13.590  1.00 15.79           N  
ATOM    385  CA  ALA A  54      34.604 -14.679 -14.241  1.00 14.32           C  
ATOM    386  C   ALA A  54      34.676 -14.804 -15.761  1.00 14.08           C  
ATOM    387  O   ALA A  54      33.925 -14.162 -16.465  1.00 12.83           O  
ATOM    388  CB  ALA A  54      35.655 -13.655 -13.761  1.00 14.47           C  
ATOM    389  N   ARG A  55      35.575 -15.651 -16.250  1.00 15.51           N  
ATOM    390  CA  ARG A  55      35.804 -15.826 -17.697  1.00 16.76           C  
ATOM    391  C   ARG A  55      34.533 -16.114 -18.502  1.00 16.62           C  
ATOM    392  O   ARG A  55      34.500 -15.827 -19.681  1.00 15.39           O  
ATOM    393  CB  ARG A  55      36.822 -16.936 -17.961  1.00 18.06           C  
ATOM    394  CG  ARG A  55      36.270 -18.298 -17.619  1.00 20.35           C  
ATOM    395  CD  ARG A  55      36.937 -19.380 -18.349  1.00 24.13           C  
ATOM    396  NE  ARG A  55      37.962 -20.093 -17.602  1.00 26.91           N  
ATOM    397  CZ  ARG A  55      37.911 -21.375 -17.226  1.00 25.03           C  
ATOM    398  NH1 ARG A  55      38.962 -21.893 -16.618  1.00 23.65           N  
ATOM    399  NH2 ARG A  55      36.848 -22.137 -17.427  1.00 30.09           N  
ATOM    400  N   THR A  56      33.511 -16.724 -17.878  1.00 18.18           N  
ATOM    401  CA  THR A  56      32.288 -17.117 -18.597  1.00 18.19           C  
ATOM    402  C   THR A  56      31.416 -15.914 -18.952  1.00 17.50           C  
ATOM    403  O   THR A  56      30.486 -16.040 -19.749  1.00 17.59           O  
ATOM    404  CB  THR A  56      31.439 -18.128 -17.786  1.00 21.38           C  
ATOM    405  OG1 THR A  56      30.831 -17.467 -16.676  1.00 26.15           O  
ATOM    406  CG2 THR A  56      32.266 -19.258 -17.265  1.00 21.81           C  
ATOM    407  N   ALA A  57      31.716 -14.729 -18.413  1.00 16.43           N  
ATOM    408  CA  ALA A  57      31.009 -13.528 -18.812  1.00 16.99           C  
ATOM    409  C   ALA A  57      31.500 -12.987 -20.160  1.00 17.91           C  
ATOM    410  O   ALA A  57      30.872 -12.079 -20.684  1.00 20.35           O  
ATOM    411  CB  ALA A  57      31.131 -12.456 -17.745  1.00 16.83           C  
ATOM    412  N   LEU A  58      32.649 -13.467 -20.671  1.00 17.17           N  
ATOM    413  CA  LEU A  58      33.196 -13.015 -21.968  1.00 17.96           C  
ATOM    414  C   LEU A  58      33.099 -14.101 -23.022  1.00 16.79           C  
ATOM    415  O   LEU A  58      34.099 -14.738 -23.355  1.00 17.84           O  
ATOM    416  CB  LEU A  58      34.638 -12.504 -21.831  1.00 17.99           C  
ATOM    417  CG  LEU A  58      34.831 -11.384 -20.780  1.00 19.46           C  
ATOM    418  CD1 LEU A  58      36.273 -10.867 -20.763  1.00 20.79           C  
ATOM    419  CD2 LEU A  58      33.854 -10.233 -20.937  1.00 19.69           C  
ATOM    420  N   VAL A  59      31.880 -14.305 -23.533  1.00 16.01           N  
ATOM    421  CA  VAL A  59      31.627 -15.251 -24.619  1.00 17.54           C  
ATOM    422  C   VAL A  59      31.165 -14.540 -25.919  1.00 18.30           C  
ATOM    423  O   VAL A  59      30.632 -15.174 -26.813  1.00 17.54           O  
ATOM    424  CB  VAL A  59      30.577 -16.378 -24.263  1.00 17.97           C  
ATOM    425  CG1 VAL A  59      31.125 -17.387 -23.261  1.00 18.96           C  
ATOM    426  CG2 VAL A  59      29.241 -15.773 -23.819  1.00 19.29           C  
ATOM    427  N   GLY A  60      31.375 -13.231 -26.054  1.00 18.28           N  
ATOM    428  CA  GLY A  60      30.971 -12.528 -27.273  1.00 19.06           C  
ATOM    429  C   GLY A  60      32.073 -12.307 -28.293  1.00 18.62           C  
ATOM    430  O   GLY A  60      31.893 -11.542 -29.227  1.00 22.02           O  
ATOM    431  N   GLY A  61      33.235 -12.913 -28.082  1.00 18.35           N  
ATOM    432  CA  GLY A  61      34.289 -12.969 -29.072  1.00 17.71           C  
ATOM    433  C   GLY A  61      35.316 -11.877 -28.995  1.00 17.76           C  
ATOM    434  O   GLY A  61      35.315 -11.072 -28.071  1.00 18.79           O  
ATOM    435  N   GLU A  62      36.213 -11.856 -29.970  1.00 17.89           N  
ATOM    436  CA  GLU A  62      37.360 -10.949 -29.919  1.00 19.83           C  
ATOM    437  C   GLU A  62      36.896  -9.476 -30.036  1.00 18.17           C  
ATOM    438  O   GLU A  62      37.546  -8.556 -29.450  1.00 17.53           O  
ATOM    439  CB  GLU A  62      38.466 -11.320 -30.954  1.00 22.36           C  
ATOM    440  CG  GLU A  62      38.870 -12.799 -30.958  1.00 25.38           C  
ATOM    441  CD  GLU A  62      40.367 -13.141 -30.835  1.00 30.23           C  
ATOM    442  OE1 GLU A  62      40.901 -13.671 -31.858  1.00 29.85           O  
ATOM    443  OE2 GLU A  62      40.992 -13.028 -29.712  1.00 29.43           O  
ATOM    444  N   SER A  63      35.775  -9.248 -30.736  1.00 16.97           N  
ATOM    445  CA  SER A  63      35.166  -7.921 -30.842  1.00 17.10           C  
ATOM    446  C   SER A  63      34.583  -7.480 -29.508  1.00 16.65           C  
ATOM    447  O   SER A  63      34.772  -6.352 -29.142  1.00 14.87           O  
ATOM    448  CB  SER A  63      34.136  -7.832 -31.969  1.00 17.67           C  
ATOM    449  OG  SER A  63      34.826  -8.016 -33.216  1.00 19.22           O  
ATOM    450  N   GLN A  64      33.926  -8.362 -28.756  1.00 16.53           N  
ATOM    451  CA  GLN A  64      33.430  -7.949 -27.426  1.00 16.46           C  
ATOM    452  C   GLN A  64      34.620  -7.468 -26.571  1.00 15.38           C  
ATOM    453  O   GLN A  64      34.531  -6.397 -25.975  1.00 15.06           O  
ATOM    454  CB  GLN A  64      32.621  -9.053 -26.730  1.00 16.93           C  
ATOM    455  CG  GLN A  64      32.137  -8.730 -25.279  1.00 17.08           C  
ATOM    456  CD  GLN A  64      31.717  -9.975 -24.544  1.00 16.37           C  
ATOM    457  OE1 GLN A  64      32.483 -10.958 -24.471  1.00 17.12           O  
ATOM    458  NE2 GLN A  64      30.532  -9.958 -23.989  1.00 17.00           N  
ATOM    459  N   VAL A  65      35.732  -8.222 -26.546  1.00 14.33           N  
ATOM    460  CA  VAL A  65      36.890  -7.844 -25.719  1.00 15.15           C  
ATOM    461  C   VAL A  65      37.470  -6.539 -26.250  1.00 14.15           C  
ATOM    462  O   VAL A  65      37.768  -5.633 -25.484  1.00 11.65           O  
ATOM    463  CB  VAL A  65      38.009  -8.917 -25.653  1.00 15.79           C  
ATOM    464  CG1 VAL A  65      39.222  -8.409 -24.880  1.00 17.50           C  
ATOM    465  CG2 VAL A  65      37.496 -10.229 -25.076  1.00 17.22           C  
ATOM    466  N   GLY A  66      37.612  -6.433 -27.570  1.00 13.23           N  
ATOM    467  CA  GLY A  66      38.140  -5.185 -28.167  1.00 12.95           C  
ATOM    468  C   GLY A  66      37.333  -3.935 -27.805  1.00 12.40           C  
ATOM    469  O   GLY A  66      37.915  -2.889 -27.496  1.00 13.89           O  
ATOM    470  N   HIS A  67      36.013  -4.040 -27.841  1.00 13.13           N  
ATOM    471  CA  HIS A  67      35.147  -2.927 -27.506  1.00 13.45           C  
ATOM    472  C   HIS A  67      35.239  -2.607 -25.989  1.00 14.03           C  
ATOM    473  O   HIS A  67      35.273  -1.422 -25.575  1.00 14.07           O  
ATOM    474  CB  HIS A  67      33.711  -3.207 -27.921  1.00 14.57           C  
ATOM    475  CG  HIS A  67      33.463  -3.024 -29.401  1.00 14.93           C  
ATOM    476  ND1 HIS A  67      33.817  -1.873 -30.082  1.00 15.69           N  
ATOM    477  CD2 HIS A  67      32.909  -3.850 -30.317  1.00 15.73           C  
ATOM    478  CE1 HIS A  67      33.494  -2.009 -31.362  1.00 15.82           C  
ATOM    479  NE2 HIS A  67      32.926  -3.195 -31.524  1.00 14.59           N  
ATOM    480  N   LEU A  68      35.273  -3.650 -25.166  1.00 13.44           N  
ATOM    481  CA  LEU A  68      35.393  -3.426 -23.708  1.00 13.44           C  
ATOM    482  C   LEU A  68      36.701  -2.703 -23.377  1.00 13.96           C  
ATOM    483  O   LEU A  68      36.712  -1.865 -22.505  1.00 14.19           O  
ATOM    484  CB  LEU A  68      35.283  -4.740 -22.933  1.00 13.96           C  
ATOM    485  CG  LEU A  68      33.887  -5.299 -22.865  1.00 14.70           C  
ATOM    486  CD1 LEU A  68      33.954  -6.545 -22.048  1.00 15.94           C  
ATOM    487  CD2 LEU A  68      32.852  -4.344 -22.282  1.00 15.29           C  
ATOM    488  N   LYS A  69      37.811  -3.025 -24.068  1.00 13.52           N  
ATOM    489  CA  LYS A  69      39.065  -2.314 -23.867  1.00 14.33           C  
ATOM    490  C   LYS A  69      38.952  -0.811 -24.120  1.00 14.04           C  
ATOM    491  O   LYS A  69      39.498  -0.001 -23.356  1.00 13.08           O  
ATOM    492  CB  LYS A  69      40.192  -2.934 -24.696  1.00 15.15           C  
ATOM    493  CG  LYS A  69      40.802  -4.193 -24.040  1.00 17.16           C  
ATOM    494  CD  LYS A  69      41.677  -4.995 -24.969  1.00 17.58           C  
ATOM    495  CE  LYS A  69      42.092  -6.286 -24.331  1.00 19.21           C  
ATOM    496  NZ  LYS A  69      42.971  -7.110 -25.204  1.00 20.34           N  
ATOM    497  N   VAL A  70      38.237  -0.450 -25.179  1.00 14.12           N  
ATOM    498  CA  VAL A  70      37.995   0.978 -25.522  1.00 13.96           C  
ATOM    499  C   VAL A  70      37.201   1.672 -24.413  1.00 13.97           C  
ATOM    500  O   VAL A  70      37.584   2.714 -23.963  1.00 13.05           O  
ATOM    501  CB  VAL A  70      37.282   1.121 -26.898  1.00 14.05           C  
ATOM    502  CG1 VAL A  70      36.910   2.564 -27.185  1.00 14.71           C  
ATOM    503  CG2 VAL A  70      38.162   0.570 -28.004  1.00 15.01           C  
ATOM    504  N   THR A  71      36.093   1.096 -23.970  1.00 14.17           N  
ATOM    505  CA  THR A  71      35.349   1.711 -22.915  1.00 14.68           C  
ATOM    506  C   THR A  71      36.112   1.709 -21.569  1.00 13.41           C  
ATOM    507  O   THR A  71      35.897   2.585 -20.757  1.00 13.60           O  
ATOM    508  CB  THR A  71      33.934   1.129 -22.791  1.00 15.78           C  
ATOM    509  OG1 THR A  71      33.967  -0.288 -22.685  1.00 16.54           O  
ATOM    510  CG2 THR A  71      33.145   1.455 -24.042  1.00 17.74           C  
ATOM    511  N   MET A  72      37.002   0.756 -21.347  1.00 12.55           N  
ATOM    512  CA  MET A  72      37.831   0.735 -20.138  1.00 11.60           C  
ATOM    513  C   MET A  72      38.900   1.809 -20.146  1.00 11.54           C  
ATOM    514  O   MET A  72      39.101   2.468 -19.137  1.00 10.09           O  
ATOM    515  CB  MET A  72      38.444  -0.646 -19.886  1.00 11.75           C  
ATOM    516  CG  MET A  72      39.111  -0.752 -18.505  1.00 11.65           C  
ATOM    517  SD  MET A  72      37.991  -0.363 -17.176  1.00 12.36           S  
ATOM    518  CE  MET A  72      36.971  -1.815 -17.215  1.00 11.87           C  
ATOM    519  N   ILE A  73      39.541   2.061 -21.283  1.00 11.85           N  
ATOM    520  CA  ILE A  73      40.452   3.199 -21.421  1.00 11.91           C  
ATOM    521  C   ILE A  73      39.708   4.558 -21.224  1.00 12.12           C  
ATOM    522  O   ILE A  73      40.229   5.449 -20.583  1.00 11.55           O  
ATOM    523  CB  ILE A  73      41.177   3.172 -22.783  1.00 13.04           C  
ATOM    524  CG1 ILE A  73      42.264   2.058 -22.769  1.00 14.73           C  
ATOM    525  CG2 ILE A  73      41.911   4.487 -23.052  1.00 13.73           C  
ATOM    526  CD1 ILE A  73      42.809   1.758 -24.164  1.00 15.42           C  
ATOM    527  N   ALA A  74      38.486   4.685 -21.729  1.00 14.04           N  
ATOM    528  CA  ALA A  74      37.637   5.855 -21.446  1.00 14.32           C  
ATOM    529  C   ALA A  74      37.297   5.898 -19.921  1.00 14.69           C  
ATOM    530  O   ALA A  74      37.345   6.956 -19.299  1.00 14.12           O  
ATOM    531  CB  ALA A  74      36.382   5.774 -22.257  1.00 15.22           C  
ATOM    532  N   TRP A  75      37.000   4.736 -19.341  1.00 13.33           N  
ATOM    533  CA  TRP A  75      36.675   4.659 -17.899  1.00 13.17           C  
ATOM    534  C   TRP A  75      37.846   5.202 -17.073  1.00 12.65           C  
ATOM    535  O   TRP A  75      37.627   6.052 -16.214  1.00 13.78           O  
ATOM    536  CB  TRP A  75      36.264   3.225 -17.482  1.00 13.23           C  
ATOM    537  CG  TRP A  75      35.756   3.153 -16.061  1.00 13.45           C  
ATOM    538  CD1 TRP A  75      34.489   3.356 -15.638  1.00 13.32           C  
ATOM    539  CD2 TRP A  75      36.556   2.943 -14.891  1.00 13.18           C  
ATOM    540  NE1 TRP A  75      34.441   3.285 -14.257  1.00 13.17           N  
ATOM    541  CE2 TRP A  75      35.701   3.019 -13.783  1.00 12.54           C  
ATOM    542  CE3 TRP A  75      37.917   2.683 -14.686  1.00 13.63           C  
ATOM    543  CZ2 TRP A  75      36.157   2.840 -12.461  1.00 13.07           C  
ATOM    544  CZ3 TRP A  75      38.378   2.495 -13.356  1.00 13.93           C  
ATOM    545  CH2 TRP A  75      37.480   2.557 -12.274  1.00 13.38           C  
ATOM    546  N   LEU A  76      39.063   4.765 -17.367  1.00 11.72           N  
ATOM    547  CA  LEU A  76      40.261   5.247 -16.705  1.00 12.80           C  
ATOM    548  C   LEU A  76      40.584   6.724 -16.940  1.00 14.40           C  
ATOM    549  O   LEU A  76      41.031   7.419 -16.036  1.00 14.52           O  
ATOM    550  CB  LEU A  76      41.467   4.371 -17.094  1.00 12.25           C  
ATOM    551  CG  LEU A  76      41.456   2.861 -16.667  1.00 11.83           C  
ATOM    552  CD1 LEU A  76      42.431   2.021 -17.456  1.00 11.52           C  
ATOM    553  CD2 LEU A  76      41.754   2.703 -15.201  1.00 12.40           C  
ATOM    554  N   ASP A  77      40.394   7.201 -18.165  1.00 16.45           N  
ATOM    555  CA  ASP A  77      40.592   8.625 -18.460  1.00 19.00           C  
ATOM    556  C   ASP A  77      39.703   9.576 -17.634  1.00 17.83           C  
ATOM    557  O   ASP A  77      40.163  10.638 -17.189  1.00 16.95           O  
ATOM    558  CB  ASP A  77      40.345   8.889 -19.944  1.00 21.65           C  
ATOM    559  CG  ASP A  77      41.102  10.068 -20.428  1.00 26.95           C  
ATOM    560  OD1 ASP A  77      42.336   9.907 -20.577  1.00 30.53           O  
ATOM    561  OD2 ASP A  77      40.482  11.145 -20.621  1.00 28.21           O  
ATOM    562  N   GLU A  78      38.450   9.167 -17.447  1.00 17.26           N  
ATOM    563  CA  GLU A  78      37.485   9.855 -16.625  1.00 18.27           C  
ATOM    564  C   GLU A  78      37.907   9.743 -15.150  1.00 17.08           C  
ATOM    565  O   GLU A  78      37.908  10.744 -14.432  1.00 15.51           O  
ATOM    566  CB  GLU A  78      36.118   9.223 -16.833  1.00 21.46           C  
ATOM    567  CG  GLU A  78      35.488   9.414 -18.221  1.00 23.89           C  
ATOM    568  CD  GLU A  78      34.190   8.635 -18.407  1.00 28.12           C  
ATOM    569  OE1 GLU A  78      34.085   7.452 -18.020  1.00 30.11           O  
ATOM    570  OE2 GLU A  78      33.233   9.179 -18.992  1.00 33.76           O  
ATOM    571  N   LEU A  79      38.291   8.525 -14.719  1.00 16.59           N  
ATOM    572  CA  LEU A  79      38.739   8.296 -13.309  1.00 15.57           C  
ATOM    573  C   LEU A  79      39.772   9.309 -12.832  1.00 14.37           C  
ATOM    574  O   LEU A  79      39.698   9.843 -11.727  1.00 15.13           O  
ATOM    575  CB  LEU A  79      39.361   6.873 -13.136  1.00 15.72           C  
ATOM    576  CG  LEU A  79      39.622   6.431 -11.680  1.00 14.65           C  
ATOM    577  CD1 LEU A  79      38.308   6.061 -11.009  1.00 14.32           C  
ATOM    578  CD2 LEU A  79      40.508   5.194 -11.622  1.00 16.27           C  
ATOM    579  N   LEU A  80      40.791   9.521 -13.640  1.00 15.27           N  
ATOM    580  CA  LEU A  80      41.906  10.349 -13.256  1.00 15.00           C  
ATOM    581  C   LEU A  80      41.791  11.764 -13.810  1.00 16.70           C  
ATOM    582  O   LEU A  80      42.355  12.666 -13.243  1.00 16.22           O  
ATOM    583  CB  LEU A  80      43.192   9.705 -13.729  1.00 15.11           C  
ATOM    584  CG  LEU A  80      43.491   8.293 -13.216  1.00 15.06           C  
ATOM    585  CD1 LEU A  80      44.867   7.961 -13.690  1.00 15.19           C  
ATOM    586  CD2 LEU A  80      43.474   8.114 -11.699  1.00 15.06           C  
ATOM    587  N   GLY A  81      41.082  11.949 -14.925  1.00 18.54           N  
ATOM    588  CA  GLY A  81      40.937  13.271 -15.539  1.00 20.57           C  
ATOM    589  C   GLY A  81      39.783  14.078 -15.020  1.00 20.89           C  
ATOM    590  O   GLY A  81      39.855  15.327 -14.961  1.00 22.47           O  
ATOM    591  N   GLY A  82      38.702  13.409 -14.663  1.00 21.69           N  
ATOM    592  CA  GLY A  82      37.535  14.137 -14.159  1.00 22.67           C  
ATOM    593  C   GLY A  82      36.660  14.833 -15.197  1.00 22.90           C  
ATOM    594  O   GLY A  82      36.661  14.443 -16.371  1.00 23.78           O  
ATOM    595  N   PRO A  83      35.833  15.794 -14.768  1.00 24.50           N  
ATOM    596  CA  PRO A  83      35.611  16.128 -13.380  1.00 23.99           C  
ATOM    597  C   PRO A  83      34.768  15.088 -12.677  1.00 24.64           C  
ATOM    598  O   PRO A  83      34.213  14.202 -13.316  1.00 26.36           O  
ATOM    599  CB  PRO A  83      34.847  17.463 -13.468  1.00 26.30           C  
ATOM    600  CG  PRO A  83      34.285  17.539 -14.831  1.00 26.00           C  
ATOM    601  CD  PRO A  83      34.786  16.371 -15.626  1.00 26.12           C  
ATOM    602  N   TRP A  84      34.669  15.216 -11.365  1.00 24.10           N  
ATOM    603  CA  TRP A  84      34.001  14.238 -10.526  1.00 24.55           C  
ATOM    604  C   TRP A  84      32.697  14.856 -10.004  1.00 24.48           C  
ATOM    605  O   TRP A  84      32.449  14.900  -8.796  1.00 25.42           O  
ATOM    606  CB  TRP A  84      34.955  13.813  -9.383  1.00 21.03           C  
ATOM    607  CG  TRP A  84      36.164  13.127  -9.878  1.00 19.53           C  
ATOM    608  CD1 TRP A  84      36.328  11.779 -10.040  1.00 18.49           C  
ATOM    609  CD2 TRP A  84      37.396  13.729 -10.312  1.00 19.06           C  
ATOM    610  NE1 TRP A  84      37.580  11.507 -10.556  1.00 17.79           N  
ATOM    611  CE2 TRP A  84      38.266  12.673 -10.709  1.00 18.60           C  
ATOM    612  CE3 TRP A  84      37.852  15.046 -10.409  1.00 19.88           C  
ATOM    613  CZ2 TRP A  84      39.541  12.900 -11.197  1.00 18.23           C  
ATOM    614  CZ3 TRP A  84      39.133  15.275 -10.886  1.00 18.81           C  
ATOM    615  CH2 TRP A  84      39.963  14.212 -11.275  1.00 20.04           C  
ATOM    616  N   ASP A  85      31.843  15.239 -10.945  1.00 27.22           N  
ATOM    617  CA  ASP A  85      30.591  15.986 -10.665  1.00 30.29           C  
ATOM    618  C   ASP A  85      29.352  15.068 -10.695  1.00 31.66           C  
ATOM    619  O   ASP A  85      29.470  13.848 -10.792  1.00 30.08           O  
ATOM    620  CB  ASP A  85      30.482  17.177 -11.645  1.00 31.05           C  
ATOM    621  CG  ASP A  85      30.552  16.765 -13.112  1.00 32.11           C  
ATOM    622  OD1 ASP A  85      30.494  15.548 -13.424  1.00 28.42           O  
ATOM    623  OD2 ASP A  85      30.640  17.674 -13.976  1.00 35.41           O  
ATOM    624  N   GLU A  86      28.162  15.642 -10.577  1.00 34.66           N  
ATOM    625  CA  GLU A  86      26.922  14.862 -10.564  1.00 35.04           C  
ATOM    626  C   GLU A  86      26.756  13.978 -11.816  1.00 31.81           C  
ATOM    627  O   GLU A  86      26.257  12.838 -11.733  1.00 31.94           O  
ATOM    628  CB  GLU A  86      25.710  15.802 -10.330  1.00 40.60           C  
ATOM    629  CG  GLU A  86      24.348  15.277 -10.771  1.00 41.56           C  
ATOM    630  CD  GLU A  86      23.179  16.042 -10.145  1.00 45.97           C  
ATOM    631  OE1 GLU A  86      22.965  17.219 -10.511  1.00 49.99           O  
ATOM    632  OE2 GLU A  86      22.466  15.451  -9.296  1.00 46.63           O  
ATOM    633  N   ALA A  87      27.191  14.493 -12.958  1.00 29.38           N  
ATOM    634  CA  ALA A  87      27.114  13.778 -14.235  1.00 27.65           C  
ATOM    635  C   ALA A  87      28.025  12.542 -14.272  1.00 26.59           C  
ATOM    636  O   ALA A  87      27.618  11.461 -14.733  1.00 27.54           O  
ATOM    637  CB  ALA A  87      27.489  14.712 -15.368  1.00 27.94           C  
ATOM    638  N   TYR A  88      29.252  12.724 -13.794  1.00 22.12           N  
ATOM    639  CA  TYR A  88      30.201  11.635 -13.588  1.00 20.90           C  
ATOM    640  C   TYR A  88      29.536  10.520 -12.780  1.00 19.72           C  
ATOM    641  O   TYR A  88      29.417   9.380 -13.281  1.00 20.23           O  
ATOM    642  CB  TYR A  88      31.490  12.170 -12.920  1.00 20.01           C  
ATOM    643  CG  TYR A  88      32.570  11.153 -12.608  1.00 20.59           C  
ATOM    644  CD1 TYR A  88      32.460  10.285 -11.491  1.00 21.05           C  
ATOM    645  CD2 TYR A  88      33.732  11.080 -13.360  1.00 19.92           C  
ATOM    646  CE1 TYR A  88      33.464   9.366 -11.193  1.00 19.19           C  
ATOM    647  CE2 TYR A  88      34.726  10.167 -13.053  1.00 19.85           C  
ATOM    648  CZ  TYR A  88      34.599   9.315 -11.962  1.00 19.67           C  
ATOM    649  OH  TYR A  88      35.622   8.389 -11.647  1.00 17.69           O  
ATOM    650  N   TRP A  89      29.053  10.858 -11.585  1.00 19.85           N  
ATOM    651  CA  TRP A  89      28.594   9.868 -10.638  1.00 21.64           C  
ATOM    652  C   TRP A  89      27.320   9.191 -11.127  1.00 23.38           C  
ATOM    653  O   TRP A  89      27.202   7.985 -10.962  1.00 24.13           O  
ATOM    654  CB  TRP A  89      28.525  10.404  -9.175  1.00 20.98           C  
ATOM    655  CG  TRP A  89      29.929  10.710  -8.611  1.00 21.84           C  
ATOM    656  CD1 TRP A  89      30.461  11.931  -8.338  1.00 19.95           C  
ATOM    657  CD2 TRP A  89      30.954   9.744  -8.297  1.00 19.93           C  
ATOM    658  NE1 TRP A  89      31.746  11.796  -7.850  1.00 21.92           N  
ATOM    659  CE2 TRP A  89      32.067  10.460  -7.811  1.00 20.81           C  
ATOM    660  CE3 TRP A  89      31.017   8.345  -8.357  1.00 19.99           C  
ATOM    661  CZ2 TRP A  89      33.268   9.834  -7.427  1.00 20.14           C  
ATOM    662  CZ3 TRP A  89      32.223   7.705  -7.946  1.00 19.00           C  
ATOM    663  CH2 TRP A  89      33.331   8.470  -7.510  1.00 18.24           C  
ATOM    664  N   ASP A  90      26.437   9.923 -11.810  1.00 26.52           N  
ATOM    665  CA  ASP A  90      25.313   9.337 -12.576  1.00 29.57           C  
ATOM    666  C   ASP A  90      25.771   8.333 -13.660  1.00 27.47           C  
ATOM    667  O   ASP A  90      25.136   7.277 -13.835  1.00 31.46           O  
ATOM    668  CB  ASP A  90      24.471  10.428 -13.278  1.00 31.37           C  
ATOM    669  CG  ASP A  90      23.588  11.248 -12.323  1.00 35.43           C  
ATOM    670  OD1 ASP A  90      23.413  10.859 -11.145  1.00 39.08           O  
ATOM    671  OD2 ASP A  90      23.053  12.306 -12.772  1.00 36.36           O  
ATOM    672  N   ARG A  91      26.832   8.644 -14.397  1.00 25.22           N  
ATOM    673  CA  ARG A  91      27.392   7.678 -15.386  1.00 25.91           C  
ATOM    674  C   ARG A  91      27.876   6.385 -14.634  1.00 21.02           C  
ATOM    675  O   ARG A  91      27.581   5.257 -15.059  1.00 20.82           O  
ATOM    676  CB  ARG A  91      28.511   8.326 -16.240  1.00 26.58           C  
ATOM    677  CG  ARG A  91      28.572   7.953 -17.725  1.00 29.55           C  
ATOM    678  CD  ARG A  91      28.642   6.433 -17.973  0.50 29.03           C  
ATOM    679  NE  ARG A  91      29.574   5.979 -19.013  0.50 26.92           N  
ATOM    680  CZ  ARG A  91      30.886   6.168 -18.958  0.50 28.14           C  
ATOM    681  NH1 ARG A  91      31.680   5.691 -19.900  0.50 28.80           N  
ATOM    682  NH2 ARG A  91      31.421   6.838 -17.951  0.50 28.72           N  
ATOM    683  N   ARG A  92      28.510   6.564 -13.485  1.00 19.37           N  
ATOM    684  CA  ARG A  92      28.984   5.429 -12.647  1.00 18.29           C  
ATOM    685  C   ARG A  92      27.840   4.555 -12.131  1.00 19.22           C  
ATOM    686  O   ARG A  92      27.975   3.312 -12.162  1.00 18.71           O  
ATOM    687  CB  ARG A  92      29.897   5.879 -11.514  1.00 17.96           C  
ATOM    688  CG  ARG A  92      31.119   6.709 -11.900  1.00 16.35           C  
ATOM    689  CD  ARG A  92      31.795   6.246 -13.180  1.00 17.00           C  
ATOM    690  NE  ARG A  92      33.243   6.389 -13.164  1.00 16.82           N  
ATOM    691  CZ  ARG A  92      34.034   6.500 -14.231  1.00 17.74           C  
ATOM    692  NH1 ARG A  92      35.355   6.566 -14.040  1.00 17.56           N  
ATOM    693  NH2 ARG A  92      33.543   6.563 -15.484  1.00 18.61           N  
ATOM    694  N   TYR A  93      26.714   5.146 -11.722  1.00 19.00           N  
ATOM    695  CA ATYR A  93      25.510   4.374 -11.368  0.50 21.18           C  
ATOM    696  CA BTYR A  93      25.570   4.312 -11.336  0.50 19.95           C  
ATOM    697  C   TYR A  93      25.067   3.501 -12.527  1.00 20.91           C  
ATOM    698  O   TYR A  93      24.752   2.320 -12.359  1.00 21.78           O  
ATOM    699  CB ATYR A  93      24.321   5.301 -11.001  0.50 23.86           C  
ATOM    700  CB BTYR A  93      24.402   5.131 -10.770  0.50 20.91           C  
ATOM    701  CG ATYR A  93      23.141   4.545 -10.410  0.50 24.65           C  
ATOM    702  CG BTYR A  93      24.568   5.649  -9.358  0.50 20.17           C  
ATOM    703  CD1ATYR A  93      23.062   4.340  -9.050  0.50 26.36           C  
ATOM    704  CD1BTYR A  93      24.270   4.857  -8.261  0.50 20.48           C  
ATOM    705  CD2ATYR A  93      22.125   4.025 -11.213  0.50 26.47           C  
ATOM    706  CD2BTYR A  93      24.986   6.947  -9.130  0.50 19.53           C  
ATOM    707  CE1ATYR A  93      22.013   3.635  -8.497  0.50 26.15           C  
ATOM    708  CE1BTYR A  93      24.404   5.355  -6.968  0.50 20.58           C  
ATOM    709  CE2ATYR A  93      21.071   3.303 -10.664  0.50 26.57           C  
ATOM    710  CE2BTYR A  93      25.112   7.451  -7.861  0.50 20.12           C  
ATOM    711  CZ ATYR A  93      21.035   3.114  -9.296  0.50 26.47           C  
ATOM    712  CZ BTYR A  93      24.823   6.650  -6.781  0.50 19.93           C  
ATOM    713  OH ATYR A  93      20.036   2.414  -8.660  0.50 27.35           O  
ATOM    714  OH BTYR A  93      24.956   7.159  -5.522  0.50 20.31           O  
ATOM    715  N   ARG A  94      24.972   4.122 -13.717  1.00 21.42           N  
ATOM    716  CA  ARG A  94      24.516   3.398 -14.918  1.00 22.21           C  
ATOM    717  C   ARG A  94      25.442   2.210 -15.216  1.00 18.74           C  
ATOM    718  O   ARG A  94      24.960   1.147 -15.505  1.00 20.43           O  
ATOM    719  CB  ARG A  94      24.369   4.345 -16.141  1.00 24.82           C  
ATOM    720  CG  ARG A  94      23.205   5.320 -15.948  1.00 31.85           C  
ATOM    721  CD  ARG A  94      22.821   6.104 -17.206  1.00 37.85           C  
ATOM    722  NE  ARG A  94      23.785   7.151 -17.565  1.00 42.68           N  
ATOM    723  CZ  ARG A  94      23.819   8.393 -17.066  1.00 44.17           C  
ATOM    724  NH1 ARG A  94      22.950   8.806 -16.138  1.00 45.64           N  
ATOM    725  NH2 ARG A  94      24.750   9.235 -17.498  1.00 42.17           N  
ATOM    726  N   ILE A  95      26.748   2.408 -15.103  1.00 17.00           N  
ATOM    727  CA  ILE A  95      27.749   1.361 -15.329  1.00 16.85           C  
ATOM    728  C   ILE A  95      27.593   0.219 -14.348  1.00 16.40           C  
ATOM    729  O   ILE A  95      27.581  -0.936 -14.737  1.00 17.48           O  
ATOM    730  CB  ILE A  95      29.174   1.949 -15.253  1.00 17.15           C  
ATOM    731  CG1 ILE A  95      29.413   2.854 -16.490  1.00 16.52           C  
ATOM    732  CG2 ILE A  95      30.221   0.827 -15.120  1.00 17.08           C  
ATOM    733  CD1 ILE A  95      30.569   3.832 -16.356  1.00 16.78           C  
ATOM    734  N   GLY A  96      27.460   0.556 -13.073  1.00 17.45           N  
ATOM    735  CA  GLY A  96      27.051  -0.395 -12.056  1.00 19.06           C  
ATOM    736  C   GLY A  96      25.843  -1.217 -12.494  1.00 19.93           C  
ATOM    737  O   GLY A  96      25.882  -2.451 -12.434  1.00 19.93           O  
ATOM    738  N   ARG A  97      24.769  -0.543 -12.933  1.00 21.30           N  
ATOM    739  CA  ARG A  97      23.540  -1.258 -13.365  1.00 24.19           C  
ATOM    740  C   ARG A  97      23.705  -2.250 -14.507  1.00 22.16           C  
ATOM    741  O   ARG A  97      23.063  -3.296 -14.474  1.00 23.09           O  
ATOM    742  CB  ARG A  97      22.395  -0.309 -13.731  1.00 27.11           C  
ATOM    743  CG  ARG A  97      21.861   0.532 -12.604  1.00 32.34           C  
ATOM    744  CD  ARG A  97      21.306  -0.277 -11.465  1.00 37.52           C  
ATOM    745  NE  ARG A  97      20.246  -1.220 -11.830  1.00 44.71           N  
ATOM    746  CZ  ARG A  97      19.498  -1.868 -10.934  1.00 43.66           C  
ATOM    747  NH1 ARG A  97      19.660  -1.648  -9.632  1.00 42.32           N  
ATOM    748  NH2 ARG A  97      18.569  -2.725 -11.347  1.00 46.23           N  
ATOM    749  N   VAL A  98      24.543  -1.920 -15.495  1.00 23.74           N  
ATOM    750  CA  VAL A  98      24.946  -2.868 -16.574  1.00 22.73           C  
ATOM    751  C   VAL A  98      25.298  -4.228 -15.998  1.00 22.16           C  
ATOM    752  O   VAL A  98      24.779  -5.261 -16.464  1.00 22.37           O  
ATOM    753  CB  VAL A  98      26.113  -2.316 -17.468  1.00 25.37           C  
ATOM    754  CG1 VAL A  98      26.702  -3.373 -18.405  1.00 25.71           C  
ATOM    755  CG2 VAL A  98      25.673  -1.095 -18.287  1.00 26.80           C  
ATOM    756  N   HIS A  99      26.114  -4.232 -14.948  1.00 20.96           N  
ATOM    757  CA  HIS A  99      26.649  -5.475 -14.379  1.00 19.46           C  
ATOM    758  C   HIS A  99      25.596  -6.266 -13.598  1.00 19.49           C  
ATOM    759  O   HIS A  99      25.560  -7.476 -13.647  1.00 22.48           O  
ATOM    760  CB  HIS A  99      27.874  -5.160 -13.539  1.00 18.30           C  
ATOM    761  CG  HIS A  99      28.970  -4.542 -14.338  1.00 16.96           C  
ATOM    762  ND1 HIS A  99      29.056  -3.185 -14.543  1.00 16.09           N  
ATOM    763  CD2 HIS A  99      29.979  -5.105 -15.041  1.00 15.54           C  
ATOM    764  CE1 HIS A  99      30.086  -2.933 -15.327  1.00 16.83           C  
ATOM    765  NE2 HIS A  99      30.650  -4.084 -15.667  1.00 17.75           N  
ATOM    766  N   VAL A 100      24.738  -5.566 -12.879  1.00 21.59           N  
ATOM    767  CA  VAL A 100      23.568  -6.158 -12.245  1.00 21.50           C  
ATOM    768  C   VAL A 100      22.712  -6.801 -13.340  1.00 21.78           C  
ATOM    769  O   VAL A 100      22.366  -7.966 -13.228  1.00 24.89           O  
ATOM    770  CB  VAL A 100      22.730  -5.114 -11.445  1.00 21.17           C  
ATOM    771  CG1 VAL A 100      21.543  -5.779 -10.736  1.00 21.15           C  
ATOM    772  CG2 VAL A 100      23.588  -4.442 -10.377  1.00 22.57           C  
ATOM    773  N   ARG A 101      22.446  -6.065 -14.413  1.00 24.17           N  
ATOM    774  CA  ARG A 101      21.579  -6.513 -15.556  1.00 26.18           C  
ATOM    775  C   ARG A 101      22.064  -7.812 -16.235  1.00 26.02           C  
ATOM    776  O   ARG A 101      21.266  -8.720 -16.525  1.00 26.73           O  
ATOM    777  CB  ARG A 101      21.406  -5.348 -16.560  1.00 27.14           C  
ATOM    778  CG  ARG A 101      20.348  -5.538 -17.631  1.00 30.76           C  
ATOM    779  CD  ARG A 101      19.944  -4.226 -18.284  0.50 31.86           C  
ATOM    780  NE  ARG A 101      19.096  -3.388 -17.422  0.50 32.83           N  
ATOM    781  CZ  ARG A 101      19.507  -2.264 -16.837  0.50 32.03           C  
ATOM    782  NH1 ARG A 101      20.756  -1.842 -17.011  0.50 32.11           N  
ATOM    783  NH2 ARG A 101      18.677  -1.560 -16.082  0.50 29.80           N  
ATOM    784  N   ILE A 102      23.381  -7.952 -16.391  1.00 25.03           N  
ATOM    785  CA  ILE A 102      23.958  -9.153 -17.018  1.00 25.06           C  
ATOM    786  C   ILE A 102      24.220 -10.282 -16.014  1.00 24.59           C  
ATOM    787  O   ILE A 102      24.768 -11.311 -16.374  1.00 27.47           O  
ATOM    788  CB  ILE A 102      25.248  -8.816 -17.827  1.00 26.05           C  
ATOM    789  CG1 ILE A 102      26.404  -8.347 -16.929  1.00 26.27           C  
ATOM    790  CG2 ILE A 102      24.942  -7.806 -18.910  1.00 27.41           C  
ATOM    791  CD1 ILE A 102      27.754  -8.361 -17.612  1.00 26.91           C  
ATOM    792  N   GLY A 103      23.913 -10.057 -14.737  1.00 22.69           N  
ATOM    793  CA  GLY A 103      23.948 -11.101 -13.728  1.00 22.81           C  
ATOM    794  C   GLY A 103      25.324 -11.449 -13.203  1.00 23.52           C  
ATOM    795  O   GLY A 103      25.554 -12.552 -12.754  1.00 22.87           O  
ATOM    796  N   LEU A 104      26.252 -10.498 -13.268  1.00 22.79           N  
ATOM    797  CA  LEU A 104      27.579 -10.720 -12.759  1.00 21.03           C  
ATOM    798  C   LEU A 104      27.512 -10.713 -11.234  1.00 19.73           C  
ATOM    799  O   LEU A 104      26.901  -9.816 -10.640  1.00 19.27           O  
ATOM    800  CB  LEU A 104      28.517  -9.643 -13.291  1.00 21.92           C  
ATOM    801  CG  LEU A 104      29.987  -9.979 -13.115  1.00 23.32           C  
ATOM    802  CD1 LEU A 104      30.448 -10.975 -14.168  1.00 24.96           C  
ATOM    803  CD2 LEU A 104      30.804  -8.711 -13.194  1.00 24.48           C  
ATOM    804  N   PRO A 105      28.051 -11.764 -10.589  1.00 19.94           N  
ATOM    805  CA  PRO A 105      28.168 -11.818  -9.135  1.00 19.09           C  
ATOM    806  C   PRO A 105      28.848 -10.575  -8.612  1.00 19.87           C  
ATOM    807  O   PRO A 105      29.876 -10.189  -9.152  1.00 17.30           O  
ATOM    808  CB  PRO A 105      29.049 -13.026  -8.904  1.00 19.03           C  
ATOM    809  CG  PRO A 105      28.824 -13.892 -10.100  1.00 20.19           C  
ATOM    810  CD  PRO A 105      28.490 -13.018 -11.232  1.00 19.07           C  
ATOM    811  N   GLN A 106      28.278  -9.927  -7.601  1.00 20.22           N  
ATOM    812  CA  GLN A 106      28.825  -8.634  -7.154  1.00 19.61           C  
ATOM    813  C   GLN A 106      30.286  -8.710  -6.699  1.00 19.58           C  
ATOM    814  O   GLN A 106      31.007  -7.737  -6.845  1.00 18.57           O  
ATOM    815  CB  GLN A 106      27.943  -7.997  -6.082  1.00 21.03           C  
ATOM    816  CG  GLN A 106      28.026  -8.611  -4.704  1.00 22.18           C  
ATOM    817  CD  GLN A 106      27.254  -7.785  -3.689  1.00 23.31           C  
ATOM    818  OE1 GLN A 106      26.126  -7.343  -3.950  1.00 23.45           O  
ATOM    819  NE2 GLN A 106      27.854  -7.585  -2.520  1.00 23.38           N  
ATOM    820  N   HIS A 107      30.717  -9.849  -6.158  1.00 18.03           N  
ATOM    821  CA  HIS A 107      32.070  -9.955  -5.597  1.00 18.17           C  
ATOM    822  C   HIS A 107      33.165  -9.810  -6.632  1.00 16.75           C  
ATOM    823  O   HIS A 107      34.284  -9.440  -6.285  1.00 14.17           O  
ATOM    824  CB  HIS A 107      32.298 -11.229  -4.706  1.00 20.05           C  
ATOM    825  CG  HIS A 107      32.094 -12.544  -5.389  1.00 21.20           C  
ATOM    826  ND1 HIS A 107      30.842 -13.088  -5.595  1.00 23.90           N  
ATOM    827  CD2 HIS A 107      32.982 -13.476  -5.826  1.00 22.91           C  
ATOM    828  CE1 HIS A 107      30.964 -14.259  -6.201  1.00 22.98           C  
ATOM    829  NE2 HIS A 107      32.249 -14.524  -6.347  1.00 21.90           N  
ATOM    830  N   TYR A 108      32.844 -10.077  -7.905  1.00 14.67           N  
ATOM    831  CA  TYR A 108      33.802  -9.877  -8.945  1.00 15.66           C  
ATOM    832  C   TYR A 108      34.179  -8.436  -9.132  1.00 13.96           C  
ATOM    833  O   TYR A 108      35.250  -8.189  -9.651  1.00 14.49           O  
ATOM    834  CB  TYR A 108      33.327 -10.448 -10.295  1.00 16.36           C  
ATOM    835  CG  TYR A 108      33.160 -11.960 -10.326  1.00 19.57           C  
ATOM    836  CD1 TYR A 108      33.922 -12.783  -9.523  1.00 22.22           C  
ATOM    837  CD2 TYR A 108      32.246 -12.567 -11.200  1.00 19.87           C  
ATOM    838  CE1 TYR A 108      33.767 -14.169  -9.574  1.00 24.16           C  
ATOM    839  CE2 TYR A 108      32.103 -13.939 -11.264  1.00 20.04           C  
ATOM    840  CZ  TYR A 108      32.853 -14.731 -10.442  1.00 22.45           C  
ATOM    841  OH  TYR A 108      32.748 -16.088 -10.449  1.00 22.22           O  
ATOM    842  N   MET A 109      33.303  -7.504  -8.776  1.00 14.60           N  
ATOM    843  CA  MET A 109      33.624  -6.083  -8.896  1.00 14.93           C  
ATOM    844  C   MET A 109      34.808  -5.709  -8.022  1.00 13.99           C  
ATOM    845  O   MET A 109      35.626  -4.857  -8.409  1.00 12.93           O  
ATOM    846  CB  MET A 109      32.421  -5.194  -8.589  1.00 17.08           C  
ATOM    847  CG  MET A 109      31.165  -5.462  -9.466  1.00 17.86           C  
ATOM    848  SD  MET A 109      31.456  -5.498 -11.250  1.00 20.04           S  
ATOM    849  CE  MET A 109      31.782  -3.780 -11.453  1.00 20.01           C  
ATOM    850  N   PHE A 110      34.918  -6.351  -6.850  1.00 13.14           N  
ATOM    851  CA  PHE A 110      36.069  -6.148  -5.960  1.00 12.34           C  
ATOM    852  C   PHE A 110      37.331  -6.742  -6.489  1.00 11.88           C  
ATOM    853  O   PHE A 110      38.374  -6.082  -6.436  1.00 10.83           O  
ATOM    854  CB  PHE A 110      35.795  -6.715  -4.566  1.00 12.78           C  
ATOM    855  CG  PHE A 110      34.699  -6.002  -3.837  1.00 12.42           C  
ATOM    856  CD1 PHE A 110      34.962  -4.865  -3.105  1.00 12.26           C  
ATOM    857  CD2 PHE A 110      33.402  -6.477  -3.885  1.00 13.14           C  
ATOM    858  CE1 PHE A 110      33.948  -4.221  -2.426  1.00 12.33           C  
ATOM    859  CE2 PHE A 110      32.396  -5.832  -3.231  1.00 12.55           C  
ATOM    860  CZ  PHE A 110      32.672  -4.707  -2.491  1.00 12.39           C  
ATOM    861  N   GLY A 111      37.271  -7.974  -7.009  1.00 11.84           N  
ATOM    862  CA  GLY A 111      38.446  -8.568  -7.698  1.00 12.62           C  
ATOM    863  C   GLY A 111      38.988  -7.704  -8.855  1.00 12.66           C  
ATOM    864  O   GLY A 111      40.211  -7.378  -8.942  1.00 11.85           O  
ATOM    865  N   ALA A 112      38.068  -7.284  -9.726  1.00 13.27           N  
ATOM    866  CA  ALA A 112      38.410  -6.474 -10.901  1.00 12.81           C  
ATOM    867  C   ALA A 112      39.004  -5.104 -10.488  1.00 13.43           C  
ATOM    868  O   ALA A 112      40.047  -4.682 -11.006  1.00 13.48           O  
ATOM    869  CB  ALA A 112      37.143  -6.287 -11.753  1.00 13.54           C  
ATOM    870  N   MET A 113      38.371  -4.439  -9.515  1.00 13.59           N  
ATOM    871  CA  MET A 113      38.874  -3.144  -9.012  1.00 13.01           C  
ATOM    872  C   MET A 113      40.257  -3.267  -8.387  1.00 12.51           C  
ATOM    873  O   MET A 113      41.094  -2.393  -8.600  1.00 11.66           O  
ATOM    874  CB  MET A 113      37.895  -2.474  -8.030  1.00 14.25           C  
ATOM    875  CG  MET A 113      38.125  -0.976  -7.854  1.00 14.53           C  
ATOM    876  SD  MET A 113      37.756  -0.004  -9.323  1.00 16.74           S  
ATOM    877  CE  MET A 113      35.985  -0.005  -9.234  1.00 15.13           C  
ATOM    878  N   ASN A 114      40.535  -4.368  -7.689  1.00 11.84           N  
ATOM    879  CA  ASN A 114      41.872  -4.599  -7.179  1.00 12.16           C  
ATOM    880  C   ASN A 114      42.947  -4.645  -8.257  1.00 10.61           C  
ATOM    881  O   ASN A 114      44.066  -4.147  -8.033  1.00 10.77           O  
ATOM    882  CB  ASN A 114      41.961  -5.874  -6.327  1.00 12.04           C  
ATOM    883  CG  ASN A 114      43.289  -6.002  -5.661  1.00 13.01           C  
ATOM    884  OD1 ASN A 114      44.141  -6.761  -6.117  1.00 13.14           O  
ATOM    885  ND2 ASN A 114      43.514  -5.195  -4.576  1.00 11.84           N  
ATOM    886  N   VAL A 115      42.621  -5.196  -9.427  1.00 10.57           N  
ATOM    887  CA  VAL A 115      43.597  -5.206 -10.551  1.00  9.84           C  
ATOM    888  C   VAL A 115      44.001  -3.761 -10.910  1.00 10.34           C  
ATOM    889  O   VAL A 115      45.203  -3.419 -10.945  1.00  9.84           O  
ATOM    890  CB  VAL A 115      43.088  -5.993 -11.776  1.00 10.00           C  
ATOM    891  CG1 VAL A 115      44.112  -5.922 -12.889  1.00 10.21           C  
ATOM    892  CG2 VAL A 115      42.844  -7.451 -11.429  1.00  9.94           C  
ATOM    893  N   HIS A 116      43.009  -2.902 -11.108  1.00  9.92           N  
ATOM    894  CA  HIS A 116      43.322  -1.503 -11.389  1.00 10.74           C  
ATOM    895  C   HIS A 116      44.022  -0.805 -10.250  1.00 10.34           C  
ATOM    896  O   HIS A 116      44.931  -0.037 -10.496  1.00 10.66           O  
ATOM    897  CB  HIS A 116      42.096  -0.742 -11.663  1.00 10.98           C  
ATOM    898  CG  HIS A 116      41.540  -0.953 -13.028  1.00 11.07           C  
ATOM    899  ND1 HIS A 116      42.327  -1.279 -14.125  1.00 11.67           N  
ATOM    900  CD2 HIS A 116      40.284  -0.773 -13.490  1.00 10.83           C  
ATOM    901  CE1 HIS A 116      41.557  -1.330 -15.198  1.00 11.81           C  
ATOM    902  NE2 HIS A 116      40.315  -1.013 -14.851  1.00 11.53           N  
ATOM    903  N   ARG A 117      43.589  -1.075  -9.017  1.00 11.19           N  
ATOM    904  CA  ARG A 117      44.174  -0.422  -7.839  1.00 11.71           C  
ATOM    905  C   ARG A 117      45.650  -0.734  -7.771  1.00 11.45           C  
ATOM    906  O   ARG A 117      46.481   0.173  -7.572  1.00 12.43           O  
ATOM    907  CB  ARG A 117      43.447  -0.878  -6.552  1.00 11.73           C  
ATOM    908  CG  ARG A 117      44.042  -0.261  -5.290  1.00 10.99           C  
ATOM    909  CD  ARG A 117      43.545  -0.876  -4.017  1.00 11.06           C  
ATOM    910  NE  ARG A 117      42.080  -0.970  -3.922  1.00 11.12           N  
ATOM    911  CZ  ARG A 117      41.275   0.018  -3.581  1.00 10.29           C  
ATOM    912  NH1 ARG A 117      41.738   1.268  -3.385  1.00 11.34           N  
ATOM    913  NH2 ARG A 117      39.968  -0.206  -3.547  1.00 10.64           N  
ATOM    914  N   THR A 118      45.997  -1.997  -8.010  1.00 12.52           N  
ATOM    915  CA  THR A 118      47.395  -2.453  -7.990  1.00 13.13           C  
ATOM    916  C   THR A 118      48.233  -1.763  -9.089  1.00 13.80           C  
ATOM    917  O   THR A 118      49.288  -1.193  -8.820  1.00 13.39           O  
ATOM    918  CB  THR A 118      47.491  -4.007  -8.133  1.00 14.24           C  
ATOM    919  OG1 THR A 118      46.720  -4.668  -7.106  1.00 15.00           O  
ATOM    920  CG2 THR A 118      48.947  -4.472  -8.076  1.00 14.79           C  
ATOM    921  N   GLY A 119      47.748  -1.787 -10.334  1.00 14.29           N  
ATOM    922  CA  GLY A 119      48.466  -1.142 -11.436  1.00 14.25           C  
ATOM    923  C   GLY A 119      48.578   0.376 -11.308  1.00 13.67           C  
ATOM    924  O   GLY A 119      49.626   0.913 -11.624  1.00 13.86           O  
ATOM    925  N   LEU A 120      47.517   1.037 -10.838  1.00 14.03           N  
ATOM    926  CA  LEU A 120      47.515   2.502 -10.652  1.00 15.32           C  
ATOM    927  C   LEU A 120      48.394   2.923  -9.479  1.00 16.36           C  
ATOM    928  O   LEU A 120      49.098   3.958  -9.552  1.00 16.97           O  
ATOM    929  CB  LEU A 120      46.089   3.022 -10.482  1.00 15.37           C  
ATOM    930  CG  LEU A 120      45.272   2.945 -11.770  1.00 15.45           C  
ATOM    931  CD1 LEU A 120      43.811   3.057 -11.437  1.00 15.90           C  
ATOM    932  CD2 LEU A 120      45.715   4.031 -12.773  1.00 16.55           C  
ATOM    933  N   ALA A 121      48.438   2.101  -8.440  1.00 15.66           N  
ATOM    934  CA  ALA A 121      49.326   2.405  -7.295  1.00 16.73           C  
ATOM    935  C   ALA A 121      50.820   2.288  -7.683  1.00 17.12           C  
ATOM    936  O   ALA A 121      51.688   3.037  -7.181  1.00 16.08           O  
ATOM    937  CB  ALA A 121      48.988   1.517  -6.106  1.00 16.44           C  
ATOM    938  N   ARG A 122      51.138   1.352  -8.578  1.00 17.55           N  
ATOM    939  CA  ARG A 122      52.486   1.256  -9.107  1.00 18.75           C  
ATOM    940  C   ARG A 122      52.856   2.468  -9.964  1.00 17.59           C  
ATOM    941  O   ARG A 122      53.944   2.962  -9.849  1.00 18.47           O  
ATOM    942  CB  ARG A 122      52.652  -0.019  -9.906  1.00 21.37           C  
ATOM    943  CG  ARG A 122      54.033  -0.299 -10.472  1.00 24.32           C  
ATOM    944  CD  ARG A 122      53.955  -1.433 -11.496  1.00 29.56           C  
ATOM    945  NE  ARG A 122      52.695  -1.318 -12.274  1.00 31.03           N  
ATOM    946  CZ  ARG A 122      52.533  -0.708 -13.453  1.00 33.14           C  
ATOM    947  NH1 ARG A 122      53.564  -0.158 -14.142  1.00 33.26           N  
ATOM    948  NH2 ARG A 122      51.308  -0.665 -13.970  1.00 32.09           N  
ATOM    949  N   LEU A 123      51.949   2.901 -10.826  1.00 16.93           N  
ATOM    950  CA  LEU A 123      52.123   4.074 -11.684  1.00 17.17           C  
ATOM    951  C   LEU A 123      52.293   5.350 -10.864  1.00 16.67           C  
ATOM    952  O   LEU A 123      53.202   6.144 -11.167  1.00 15.65           O  
ATOM    953  CB  LEU A 123      50.961   4.175 -12.679  1.00 17.74           C  
ATOM    954  CG  LEU A 123      50.980   3.156 -13.840  1.00 19.57           C  
ATOM    955  CD1 LEU A 123      49.684   3.241 -14.618  1.00 20.13           C  
ATOM    956  CD2 LEU A 123      52.136   3.417 -14.794  1.00 21.32           C  
ATOM    957  N   ALA A 124      51.515   5.506  -9.785  1.00 16.51           N  
ATOM    958  CA  ALA A 124      51.664   6.685  -8.883  1.00 17.02           C  
ATOM    959  C   ALA A 124      53.015   6.678  -8.201  1.00 18.35           C  
ATOM    960  O   ALA A 124      53.667   7.722  -8.126  1.00 17.28           O  
ATOM    961  CB  ALA A 124      50.572   6.734  -7.844  1.00 17.60           C  
ATOM    962  N   TYR A 125      53.459   5.507  -7.738  1.00 18.41           N  
ATOM    963  CA  TYR A 125      54.774   5.407  -7.143  1.00 19.23           C  
ATOM    964  C   TYR A 125      55.880   5.739  -8.169  1.00 19.13           C  
ATOM    965  O   TYR A 125      56.800   6.492  -7.874  1.00 19.06           O  
ATOM    966  CB  TYR A 125      55.049   4.039  -6.468  1.00 18.37           C  
ATOM    967  CG  TYR A 125      56.491   3.973  -5.929  1.00 18.38           C  
ATOM    968  CD1 TYR A 125      57.562   3.655  -6.766  1.00 17.75           C  
ATOM    969  CD2 TYR A 125      56.773   4.325  -4.618  1.00 17.61           C  
ATOM    970  CE1 TYR A 125      58.875   3.650  -6.289  1.00 18.69           C  
ATOM    971  CE2 TYR A 125      58.076   4.327  -4.125  1.00 18.26           C  
ATOM    972  CZ  TYR A 125      59.126   3.977  -4.949  1.00 18.89           C  
ATOM    973  OH  TYR A 125      60.429   3.975  -4.452  1.00 20.11           O  
ATOM    974  N   GLU A 126      55.817   5.132  -9.340  1.00 18.31           N  
ATOM    975  CA  GLU A 126      56.762   5.424 -10.405  1.00 19.71           C  
ATOM    976  C   GLU A 126      56.881   6.924 -10.732  1.00 19.38           C  
ATOM    977  O   GLU A 126      57.983   7.436 -10.860  1.00 20.50           O  
ATOM    978  CB  GLU A 126      56.398   4.622 -11.678  1.00 22.76           C  
ATOM    979  CG  GLU A 126      56.595   3.108 -11.506  1.00 26.45           C  
ATOM    980  CD  GLU A 126      56.149   2.260 -12.703  1.00 30.13           C  
ATOM    981  OE1 GLU A 126      55.836   2.841 -13.772  1.00 30.72           O  
ATOM    982  OE2 GLU A 126      56.158   1.015 -12.555  1.00 30.12           O  
ATOM    983  N   ARG A 127      55.760   7.615 -10.850  1.00 17.69           N  
ATOM    984  CA  ARG A 127      55.769   9.044 -11.196  1.00 18.43           C  
ATOM    985  C   ARG A 127      56.204   9.890 -10.009  1.00 18.82           C  
ATOM    986  O   ARG A 127      57.039  10.779 -10.182  1.00 18.79           O  
ATOM    987  CB  ARG A 127      54.424   9.467 -11.746  1.00 19.20           C  
ATOM    988  CG  ARG A 127      54.225  10.934 -12.029  1.00 20.77           C  
ATOM    989  CD  ARG A 127      55.211  11.543 -13.037  1.00 22.83           C  
ATOM    990  NE  ARG A 127      54.917  12.968 -13.139  1.00 24.03           N  
ATOM    991  CZ  ARG A 127      55.313  13.899 -12.270  1.00 26.51           C  
ATOM    992  NH1 ARG A 127      56.084  13.577 -11.230  1.00 26.45           N  
ATOM    993  NH2 ARG A 127      54.914  15.172 -12.437  1.00 25.75           N  
ATOM    994  N   PHE A 128      55.744   9.582  -8.793  1.00 17.65           N  
ATOM    995  CA  PHE A 128      55.862  10.538  -7.697  1.00 18.20           C  
ATOM    996  C   PHE A 128      56.817  10.209  -6.570  1.00 17.15           C  
ATOM    997  O   PHE A 128      56.932  10.982  -5.646  1.00 18.82           O  
ATOM    998  CB  PHE A 128      54.456  10.816  -7.138  1.00 19.03           C  
ATOM    999  CG  PHE A 128      53.576  11.518  -8.111  1.00 19.61           C  
ATOM   1000  CD1 PHE A 128      53.757  12.882  -8.366  1.00 19.29           C  
ATOM   1001  CD2 PHE A 128      52.565  10.833  -8.791  1.00 19.72           C  
ATOM   1002  CE1 PHE A 128      52.958  13.542  -9.254  1.00 18.83           C  
ATOM   1003  CE2 PHE A 128      51.750  11.518  -9.691  1.00 19.15           C  
ATOM   1004  CZ  PHE A 128      51.946  12.861  -9.923  1.00 19.06           C  
ATOM   1005  N   HIS A 129      57.564   9.120  -6.666  1.00 17.85           N  
ATOM   1006  CA  HIS A 129      58.424   8.688  -5.547  1.00 19.09           C  
ATOM   1007  C   HIS A 129      59.627   9.589  -5.222  1.00 21.30           C  
ATOM   1008  O   HIS A 129      60.189   9.472  -4.128  1.00 21.08           O  
ATOM   1009  CB  HIS A 129      58.920   7.263  -5.753  1.00 18.04           C  
ATOM   1010  CG  HIS A 129      59.968   7.107  -6.820  1.00 16.84           C  
ATOM   1011  ND1 HIS A 129      59.656   6.914  -8.151  1.00 17.31           N  
ATOM   1012  CD2 HIS A 129      61.321   7.041  -6.739  1.00 17.39           C  
ATOM   1013  CE1 HIS A 129      60.775   6.752  -8.847  1.00 17.15           C  
ATOM   1014  NE2 HIS A 129      61.802   6.843  -8.015  1.00 15.98           N  
ATOM   1015  N   GLY A 130      60.025  10.463  -6.151  1.00 24.50           N  
ATOM   1016  CA  GLY A 130      61.036  11.491  -5.858  1.00 24.48           C  
ATOM   1017  C   GLY A 130      60.482  12.704  -5.100  1.00 26.08           C  
ATOM   1018  O   GLY A 130      61.237  13.626  -4.776  1.00 27.33           O  
ATOM   1019  N   ASP A 131      59.168  12.728  -4.820  1.00 24.85           N  
ATOM   1020  CA  ASP A 131      58.513  13.822  -4.069  1.00 23.12           C  
ATOM   1021  C   ASP A 131      57.523  13.195  -3.045  1.00 22.60           C  
ATOM   1022  O   ASP A 131      56.321  13.107  -3.301  1.00 23.97           O  
ATOM   1023  CB  ASP A 131      57.822  14.782  -5.050  1.00 23.65           C  
ATOM   1024  CG  ASP A 131      57.344  16.100  -4.399  1.00 26.93           C  
ATOM   1025  OD1 ASP A 131      57.394  16.225  -3.155  1.00 25.16           O  
ATOM   1026  OD2 ASP A 131      56.873  17.006  -5.149  1.00 27.37           O  
ATOM   1027  N   PRO A 132      58.024  12.766  -1.875  1.00 24.27           N  
ATOM   1028  CA  PRO A 132      57.137  11.964  -1.008  1.00 23.38           C  
ATOM   1029  C   PRO A 132      55.829  12.618  -0.572  1.00 23.44           C  
ATOM   1030  O   PRO A 132      54.805  11.911  -0.501  1.00 26.87           O  
ATOM   1031  CB  PRO A 132      58.035  11.596   0.163  1.00 23.68           C  
ATOM   1032  CG  PRO A 132      59.421  11.555  -0.460  1.00 23.17           C  
ATOM   1033  CD  PRO A 132      59.429  12.715  -1.407  1.00 23.50           C  
ATOM   1034  N   PRO A 133      55.824  13.951  -0.333  1.00 24.80           N  
ATOM   1035  CA  PRO A 133      54.543  14.620  -0.018  1.00 24.04           C  
ATOM   1036  C   PRO A 133      53.501  14.647  -1.156  1.00 23.18           C  
ATOM   1037  O   PRO A 133      52.272  14.623  -0.885  1.00 20.81           O  
ATOM   1038  CB  PRO A 133      54.979  16.054   0.367  1.00 24.10           C  
ATOM   1039  CG  PRO A 133      56.359  15.903   0.856  1.00 25.24           C  
ATOM   1040  CD  PRO A 133      56.980  14.814   0.024  1.00 24.86           C  
ATOM   1041  N   GLU A 134      53.954  14.749  -2.405  1.00 20.83           N  
ATOM   1042  CA  GLU A 134      53.040  14.628  -3.547  1.00 22.57           C  
ATOM   1043  C   GLU A 134      52.549  13.200  -3.735  1.00 18.90           C  
ATOM   1044  O   GLU A 134      51.387  12.999  -3.997  1.00 20.45           O  
ATOM   1045  CB  GLU A 134      53.682  15.145  -4.848  1.00 24.44           C  
ATOM   1046  CG  GLU A 134      52.763  15.296  -6.061  1.00 28.09           C  
ATOM   1047  CD  GLU A 134      51.569  16.241  -5.882  1.00 35.35           C  
ATOM   1048  OE1 GLU A 134      51.359  16.862  -4.795  1.00 35.97           O  
ATOM   1049  OE2 GLU A 134      50.813  16.377  -6.876  1.00 42.91           O  
ATOM   1050  N   LEU A 135      53.437  12.225  -3.636  1.00 18.86           N  
ATOM   1051  CA  LEU A 135      53.039  10.818  -3.701  1.00 17.70           C  
ATOM   1052  C   LEU A 135      51.962  10.549  -2.670  1.00 17.77           C  
ATOM   1053  O   LEU A 135      51.011   9.862  -2.982  1.00 18.09           O  
ATOM   1054  CB  LEU A 135      54.220   9.889  -3.441  1.00 17.40           C  
ATOM   1055  CG  LEU A 135      53.858   8.411  -3.264  1.00 17.20           C  
ATOM   1056  CD1 LEU A 135      53.096   7.825  -4.464  1.00 17.68           C  
ATOM   1057  CD2 LEU A 135      55.087   7.582  -2.969  1.00 18.29           C  
ATOM   1058  N   GLU A 136      52.116  11.112  -1.466  1.00 17.86           N  
ATOM   1059  CA  GLU A 136      51.144  10.970  -0.398  1.00 19.41           C  
ATOM   1060  C   GLU A 136      49.770  11.446  -0.846  1.00 18.50           C  
ATOM   1061  O   GLU A 136      48.797  10.726  -0.651  1.00 19.36           O  
ATOM   1062  CB  GLU A 136      51.587  11.702   0.892  1.00 21.13           C  
ATOM   1063  CG  GLU A 136      50.566  11.579   2.015  1.00 24.28           C  
ATOM   1064  CD  GLU A 136      51.073  12.049   3.376  1.00 27.12           C  
ATOM   1065  OE1 GLU A 136      50.872  11.308   4.349  1.00 27.05           O  
ATOM   1066  OE2 GLU A 136      51.649  13.152   3.468  1.00 28.35           O  
ATOM   1067  N   ARG A 137      49.694  12.626  -1.480  1.00 18.64           N  
ATOM   1068  CA  ARG A 137      48.422  13.217  -1.917  1.00 18.68           C  
ATOM   1069  C   ARG A 137      47.768  12.415  -3.039  1.00 17.50           C  
ATOM   1070  O   ARG A 137      46.552  12.204  -3.047  1.00 17.31           O  
ATOM   1071  CB  ARG A 137      48.622  14.679  -2.371  1.00 19.91           C  
ATOM   1072  CG  ARG A 137      49.084  15.630  -1.240  1.00 22.59           C  
ATOM   1073  CD  ARG A 137      49.057  17.099  -1.654  1.00 24.56           C  
ATOM   1074  NE  ARG A 137      50.260  17.490  -2.338  1.00 25.86           N  
ATOM   1075  CZ  ARG A 137      51.417  17.818  -1.742  1.00 31.42           C  
ATOM   1076  NH1 ARG A 137      51.553  17.849  -0.403  1.00 31.19           N  
ATOM   1077  NH2 ARG A 137      52.461  18.134  -2.504  1.00 31.47           N  
ATOM   1078  N   VAL A 138      48.597  11.978  -3.982  1.00 17.00           N  
ATOM   1079  CA  VAL A 138      48.163  11.199  -5.114  1.00 16.75           C  
ATOM   1080  C   VAL A 138      47.628   9.819  -4.668  1.00 15.85           C  
ATOM   1081  O   VAL A 138      46.533   9.397  -5.092  1.00 15.38           O  
ATOM   1082  CB  VAL A 138      49.326  11.008  -6.117  1.00 16.39           C  
ATOM   1083  CG1 VAL A 138      48.906  10.050  -7.230  1.00 16.60           C  
ATOM   1084  CG2 VAL A 138      49.732  12.331  -6.747  1.00 17.69           C  
ATOM   1085  N   ARG A 139      48.429   9.124  -3.852  1.00 15.80           N  
ATOM   1086  CA  ARG A 139      48.065   7.810  -3.281  1.00 16.82           C  
ATOM   1087  C   ARG A 139      46.784   7.892  -2.454  1.00 15.96           C  
ATOM   1088  O   ARG A 139      45.918   7.058  -2.585  1.00 16.09           O  
ATOM   1089  CB  ARG A 139      49.214   7.250  -2.436  1.00 17.74           C  
ATOM   1090  CG  ARG A 139      48.942   5.931  -1.757  1.00 19.03           C  
ATOM   1091  CD  ARG A 139      50.112   5.445  -0.886  1.00 19.67           C  
ATOM   1092  NE  ARG A 139      50.282   6.274   0.308  1.00 21.22           N  
ATOM   1093  CZ  ARG A 139      51.368   6.969   0.668  1.00 21.68           C  
ATOM   1094  NH1 ARG A 139      52.485   6.960  -0.038  1.00 22.32           N  
ATOM   1095  NH2 ARG A 139      51.325   7.720   1.768  1.00 25.94           N  
ATOM   1096  N   ASN A 140      46.662   8.908  -1.609  1.00 16.21           N  
ATOM   1097  CA  ASN A 140      45.429   9.131  -0.891  1.00 16.50           C  
ATOM   1098  C   ASN A 140      44.254   9.377  -1.816  1.00 15.43           C  
ATOM   1099  O   ASN A 140      43.217   8.785  -1.609  1.00 16.33           O  
ATOM   1100  CB  ASN A 140      45.552  10.286   0.106  1.00 17.75           C  
ATOM   1101  CG  ASN A 140      46.471   9.974   1.262  1.00 17.21           C  
ATOM   1102  OD1 ASN A 140      47.033   8.866   1.400  1.00 18.80           O  
ATOM   1103  ND2 ASN A 140      46.647  10.967   2.117  1.00 20.01           N  
ATOM   1104  N   ALA A 141      44.392  10.246  -2.823  1.00 15.49           N  
ATOM   1105  CA  ALA A 141      43.309  10.520  -3.763  1.00 14.38           C  
ATOM   1106  C   ALA A 141      42.895   9.270  -4.570  1.00 13.90           C  
ATOM   1107  O   ALA A 141      41.721   9.037  -4.795  1.00 12.79           O  
ATOM   1108  CB  ALA A 141      43.707  11.609  -4.714  1.00 15.02           C  
ATOM   1109  N   LEU A 142      43.880   8.473  -4.955  1.00 13.94           N  
ATOM   1110  CA  LEU A 142      43.640   7.235  -5.718  1.00 15.44           C  
ATOM   1111  C   LEU A 142      42.844   6.231  -4.848  1.00 14.57           C  
ATOM   1112  O   LEU A 142      41.882   5.632  -5.324  1.00 14.35           O  
ATOM   1113  CB  LEU A 142      44.979   6.628  -6.162  1.00 16.24           C  
ATOM   1114  CG  LEU A 142      44.872   5.355  -6.991  1.00 17.54           C  
ATOM   1115  CD1 LEU A 142      44.129   5.591  -8.304  1.00 17.99           C  
ATOM   1116  CD2 LEU A 142      46.257   4.780  -7.242  1.00 19.46           C  
ATOM   1117  N   GLY A 143      43.222   6.075  -3.569  1.00 12.96           N  
ATOM   1118  CA  GLY A 143      42.463   5.201  -2.670  1.00 12.73           C  
ATOM   1119  C   GLY A 143      41.034   5.629  -2.477  1.00 11.87           C  
ATOM   1120  O   GLY A 143      40.131   4.817  -2.505  1.00 12.41           O  
ATOM   1121  N   LYS A 144      40.824   6.921  -2.308  1.00 12.58           N  
ATOM   1122  CA  LYS A 144      39.499   7.526  -2.217  1.00 13.08           C  
ATOM   1123  C   LYS A 144      38.634   7.311  -3.427  1.00 12.19           C  
ATOM   1124  O   LYS A 144      37.419   6.921  -3.303  1.00 12.12           O  
ATOM   1125  CB  LYS A 144      39.621   9.052  -1.975  1.00 15.08           C  
ATOM   1126  CG  LYS A 144      40.176   9.440  -0.600  1.00 15.13           C  
ATOM   1127  CD  LYS A 144      40.256  10.953  -0.442  1.00 17.44           C  
ATOM   1128  CE  LYS A 144      41.329  11.414   0.530  1.00 17.47           C  
ATOM   1129  NZ  LYS A 144      41.019  12.831   0.887  1.00 19.54           N  
ATOM   1130  N   VAL A 145      39.184   7.589  -4.606  1.00 12.71           N  
ATOM   1131  CA  VAL A 145      38.342   7.524  -5.807  1.00 12.36           C  
ATOM   1132  C   VAL A 145      37.906   6.079  -6.080  1.00 12.04           C  
ATOM   1133  O   VAL A 145      36.745   5.848  -6.458  1.00 12.04           O  
ATOM   1134  CB  VAL A 145      38.911   8.239  -7.066  1.00 11.33           C  
ATOM   1135  CG1 VAL A 145      40.084   7.520  -7.696  1.00 11.43           C  
ATOM   1136  CG2 VAL A 145      37.818   8.450  -8.090  1.00 12.03           C  
ATOM   1137  N   LEU A 146      38.817   5.132  -5.885  1.00 11.40           N  
ATOM   1138  CA  LEU A 146      38.493   3.705  -6.094  1.00 11.36           C  
ATOM   1139  C   LEU A 146      37.517   3.206  -5.080  1.00 11.99           C  
ATOM   1140  O   LEU A 146      36.603   2.410  -5.431  1.00 12.14           O  
ATOM   1141  CB  LEU A 146      39.767   2.853  -6.073  1.00 11.61           C  
ATOM   1142  CG  LEU A 146      40.731   3.081  -7.269  1.00 11.62           C  
ATOM   1143  CD1 LEU A 146      42.008   2.354  -7.028  1.00 12.39           C  
ATOM   1144  CD2 LEU A 146      40.193   2.634  -8.611  1.00 12.10           C  
ATOM   1145  N   ASP A 147      37.663   3.676  -3.817  1.00 11.98           N  
ATOM   1146  CA  ASP A 147      36.705   3.281  -2.782  1.00 12.48           C  
ATOM   1147  C   ASP A 147      35.327   3.852  -3.024  1.00 11.76           C  
ATOM   1148  O   ASP A 147      34.331   3.166  -2.805  1.00 10.99           O  
ATOM   1149  CB  ASP A 147      37.232   3.583  -1.366  1.00 12.37           C  
ATOM   1150  CG  ASP A 147      38.289   2.587  -0.932  1.00 13.48           C  
ATOM   1151  OD1 ASP A 147      38.427   1.521  -1.608  1.00 14.45           O  
ATOM   1152  OD2 ASP A 147      39.027   2.903   0.044  1.00 14.17           O  
ATOM   1153  N   LEU A 148      35.260   5.090  -3.506  1.00 12.71           N  
ATOM   1154  CA  LEU A 148      33.964   5.704  -3.892  1.00 12.76           C  
ATOM   1155  C   LEU A 148      33.304   5.020  -5.067  1.00 13.11           C  
ATOM   1156  O   LEU A 148      32.073   4.838  -5.072  1.00 13.84           O  
ATOM   1157  CB  LEU A 148      34.118   7.209  -4.160  1.00 14.19           C  
ATOM   1158  CG  LEU A 148      34.526   8.053  -2.940  1.00 15.97           C  
ATOM   1159  CD1 LEU A 148      34.985   9.437  -3.324  1.00 17.18           C  
ATOM   1160  CD2 LEU A 148      33.398   8.179  -1.990  1.00 17.54           C  
ATOM   1161  N   GLU A 149      34.101   4.669  -6.067  1.00 13.19           N  
ATOM   1162  CA  GLU A 149      33.635   3.880  -7.206  1.00 13.90           C  
ATOM   1163  C   GLU A 149      33.015   2.577  -6.780  1.00 13.34           C  
ATOM   1164  O   GLU A 149      31.946   2.254  -7.245  1.00 13.07           O  
ATOM   1165  CB  GLU A 149      34.771   3.577  -8.173  1.00 13.95           C  
ATOM   1166  CG  GLU A 149      35.231   4.750  -9.034  1.00 15.45           C  
ATOM   1167  CD  GLU A 149      34.313   5.094 -10.195  1.00 17.06           C  
ATOM   1168  OE1 GLU A 149      34.656   6.109 -10.835  1.00 16.78           O  
ATOM   1169  OE2 GLU A 149      33.341   4.342 -10.536  1.00 16.47           O  
ATOM   1170  N   LEU A 150      33.690   1.829  -5.897  1.00 14.05           N  
ATOM   1171  CA  LEU A 150      33.133   0.588  -5.361  1.00 13.14           C  
ATOM   1172  C   LEU A 150      31.828   0.823  -4.596  1.00 13.22           C  
ATOM   1173  O   LEU A 150      30.900   0.025  -4.745  1.00 12.98           O  
ATOM   1174  CB  LEU A 150      34.132  -0.151  -4.464  1.00 13.15           C  
ATOM   1175  CG  LEU A 150      35.252  -0.889  -5.202  1.00 13.97           C  
ATOM   1176  CD1 LEU A 150      36.393  -1.287  -4.263  1.00 13.86           C  
ATOM   1177  CD2 LEU A 150      34.703  -2.056  -5.986  1.00 13.87           C  
ATOM   1178  N   ALA A 151      31.781   1.881  -3.761  1.00 13.57           N  
ATOM   1179  CA  ALA A 151      30.572   2.273  -3.051  1.00 14.87           C  
ATOM   1180  C   ALA A 151      29.364   2.493  -3.983  1.00 15.95           C  
ATOM   1181  O   ALA A 151      28.302   1.908  -3.753  1.00 16.33           O  
ATOM   1182  CB  ALA A 151      30.809   3.484  -2.162  1.00 15.05           C  
ATOM   1183  N   VAL A 152      29.561   3.250  -5.062  1.00 16.46           N  
ATOM   1184  CA  VAL A 152      28.508   3.517  -6.053  1.00 18.25           C  
ATOM   1185  C   VAL A 152      28.089   2.262  -6.833  1.00 18.88           C  
ATOM   1186  O   VAL A 152      26.869   1.968  -6.992  1.00 16.32           O  
ATOM   1187  CB  VAL A 152      28.926   4.689  -6.949  1.00 18.85           C  
ATOM   1188  CG1 VAL A 152      28.037   4.791  -8.208  1.00 22.04           C  
ATOM   1189  CG2 VAL A 152      28.848   5.987  -6.151  1.00 19.14           C  
ATOM   1190  N   MET A 153      29.088   1.480  -7.262  1.00 19.69           N  
ATOM   1191  CA  MET A 153      28.829   0.204  -7.913  1.00 21.51           C  
ATOM   1192  C   MET A 153      27.989  -0.678  -7.057  1.00 19.65           C  
ATOM   1193  O   MET A 153      26.990  -1.202  -7.528  1.00 19.08           O  
ATOM   1194  CB  MET A 153      30.107  -0.599  -8.160  1.00 25.43           C  
ATOM   1195  CG  MET A 153      30.885  -0.146  -9.312  1.00 29.10           C  
ATOM   1196  SD  MET A 153      32.415  -1.090  -9.440  1.00 34.30           S  
ATOM   1197  CE  MET A 153      32.813  -0.484 -11.073  1.00 34.37           C  
ATOM   1198  N   LEU A 154      28.398  -0.877  -5.805  1.00 19.11           N  
ATOM   1199  CA  LEU A 154      27.648  -1.753  -4.938  1.00 19.49           C  
ATOM   1200  C   LEU A 154      26.322  -1.208  -4.436  1.00 19.78           C  
ATOM   1201  O   LEU A 154      25.469  -2.001  -4.061  1.00 20.12           O  
ATOM   1202  CB  LEU A 154      28.495  -2.353  -3.803  1.00 20.53           C  
ATOM   1203  CG  LEU A 154      29.118  -3.609  -4.423  1.00 21.23           C  
ATOM   1204  CD1 LEU A 154      30.559  -3.401  -4.892  1.00 21.19           C  
ATOM   1205  CD2 LEU A 154      28.874  -4.803  -3.538  1.00 21.97           C  
ATOM   1206  N   HIS A 155      26.127   0.110  -4.451  1.00 20.06           N  
ATOM   1207  CA  HIS A 155      24.785   0.668  -4.265  1.00 20.92           C  
ATOM   1208  C   HIS A 155      23.826   0.082  -5.321  1.00 20.61           C  
ATOM   1209  O   HIS A 155      22.702  -0.258  -5.006  1.00 20.57           O  
ATOM   1210  CB  HIS A 155      24.805   2.223  -4.303  1.00 23.75           C  
ATOM   1211  CG  HIS A 155      23.484   2.860  -3.957  1.00 25.08           C  
ATOM   1212  ND1 HIS A 155      23.044   3.002  -2.664  1.00 25.05           N  
ATOM   1213  CD2 HIS A 155      22.512   3.393  -4.736  1.00 28.40           C  
ATOM   1214  CE1 HIS A 155      21.857   3.591  -2.653  1.00 25.65           C  
ATOM   1215  NE2 HIS A 155      21.507   3.837  -3.899  1.00 28.32           N  
ATOM   1216  N   THR A 156      24.303  -0.139  -6.549  1.00 20.65           N  
ATOM   1217  CA  THR A 156      23.419  -0.598  -7.633  1.00 20.46           C  
ATOM   1218  C   THR A 156      22.969  -2.037  -7.523  1.00 20.96           C  
ATOM   1219  O   THR A 156      21.933  -2.398  -8.032  1.00 20.51           O  
ATOM   1220  CB  THR A 156      24.006  -0.338  -9.041  1.00 20.72           C  
ATOM   1221  OG1 THR A 156      25.126  -1.174  -9.316  1.00 21.52           O  
ATOM   1222  CG2 THR A 156      24.423   1.105  -9.214  1.00 21.52           C  
ATOM   1223  N   TYR A 157      23.777  -2.855  -6.869  1.00 21.43           N  
ATOM   1224  CA  TYR A 157      23.457  -4.226  -6.574  1.00 24.99           C  
ATOM   1225  C   TYR A 157      22.361  -4.405  -5.502  1.00 27.44           C  
ATOM   1226  O   TYR A 157      21.889  -5.522  -5.297  1.00 27.78           O  
ATOM   1227  CB  TYR A 157      24.753  -4.978  -6.178  1.00 24.90           C  
ATOM   1228  CG  TYR A 157      25.505  -5.564  -7.370  1.00 25.79           C  
ATOM   1229  CD1 TYR A 157      25.087  -6.765  -7.953  1.00 25.70           C  
ATOM   1230  CD2 TYR A 157      26.597  -4.911  -7.931  1.00 24.64           C  
ATOM   1231  CE1 TYR A 157      25.753  -7.307  -9.025  1.00 24.80           C  
ATOM   1232  CE2 TYR A 157      27.272  -5.441  -9.019  1.00 24.94           C  
ATOM   1233  CZ  TYR A 157      26.851  -6.634  -9.566  1.00 25.74           C  
ATOM   1234  OH  TYR A 157      27.510  -7.154 -10.656  1.00 26.23           O  
ATOM   1235  N   ARG A 158      21.955  -3.338  -4.817  1.00 33.00           N  
ATOM   1236  CA  ARG A 158      20.862  -3.448  -3.825  1.00 39.47           C  
ATOM   1237  C   ARG A 158      19.522  -3.552  -4.543  1.00 38.83           C  
ATOM   1238  O   ARG A 158      18.951  -2.533  -4.960  1.00 44.63           O  
ATOM   1239  CB  ARG A 158      20.886  -2.251  -2.869  1.00 42.77           C  
ATOM   1240  CG  ARG A 158      22.184  -2.142  -2.069  1.00 48.36           C  
ATOM   1241  CD  ARG A 158      22.315  -0.884  -1.206  1.00 54.78           C  
ATOM   1242  NE  ARG A 158      21.263   0.122  -1.394  1.00 60.21           N  
ATOM   1243  CZ  ARG A 158      20.123   0.214  -0.694  1.00 62.70           C  
ATOM   1244  NH1 ARG A 158      19.811  -0.659   0.272  1.00 60.87           N  
ATOM   1245  NH2 ARG A 158      19.263   1.192  -0.984  1.00 62.59           N  
TER    1246      ARG A 158                                                      
HETATM 1247  CHA HEM A 200      30.511  -3.317 -19.462  1.00 16.28           C  
HETATM 1248  CHB HEM A 200      33.479  -1.017 -16.411  1.00 15.83           C  
HETATM 1249  CHC HEM A 200      33.995  -5.255 -14.038  1.00 14.76           C  
HETATM 1250  CHD HEM A 200      32.085  -7.593 -17.787  1.00 15.63           C  
HETATM 1251  C1A HEM A 200      31.234  -2.333 -18.820  1.00 16.79           C  
HETATM 1252  C2A HEM A 200      31.262  -0.973 -19.177  1.00 17.46           C  
HETATM 1253  C3A HEM A 200      32.130  -0.335 -18.360  1.00 16.72           C  
HETATM 1254  C4A HEM A 200      32.618  -1.293 -17.448  1.00 15.56           C  
HETATM 1255  CMA HEM A 200      32.497   1.138 -18.414  1.00 16.92           C  
HETATM 1256  CAA HEM A 200      30.555  -0.332 -20.355  1.00 21.36           C  
HETATM 1257  CBA HEM A 200      29.071  -0.111 -20.163  1.00 23.37           C  
HETATM 1258  CGA HEM A 200      28.546   0.493 -21.455  1.00 28.34           C  
HETATM 1259  O1A HEM A 200      27.817   1.517 -21.397  1.00 33.51           O  
HETATM 1260  O2A HEM A 200      28.875  -0.009 -22.582  1.00 31.90           O  
HETATM 1261  C1B HEM A 200      33.850  -1.979 -15.445  1.00 15.67           C  
HETATM 1262  C2B HEM A 200      34.574  -1.680 -14.252  1.00 16.50           C  
HETATM 1263  C3B HEM A 200      34.728  -2.860 -13.543  1.00 15.67           C  
HETATM 1264  C4B HEM A 200      34.062  -3.897 -14.358  1.00 15.18           C  
HETATM 1265  CMB HEM A 200      35.068  -0.286 -13.888  1.00 17.15           C  
HETATM 1266  CAB HEM A 200      35.420  -3.189 -12.271  1.00 16.53           C  
HETATM 1267  CBB HEM A 200      36.288  -2.392 -11.642  1.00 19.50           C  
HETATM 1268  C1C HEM A 200      33.557  -6.299 -14.860  1.00 14.65           C  
HETATM 1269  C2C HEM A 200      33.766  -7.685 -14.642  1.00 14.94           C  
HETATM 1270  C3C HEM A 200      33.242  -8.377 -15.706  1.00 14.69           C  
HETATM 1271  C4C HEM A 200      32.736  -7.364 -16.602  1.00 14.90           C  
HETATM 1272  CMC HEM A 200      34.431  -8.284 -13.413  1.00 15.75           C  
HETATM 1273  CAC HEM A 200      33.164  -9.841 -16.018  1.00 16.28           C  
HETATM 1274  CBC HEM A 200      33.747 -10.868 -15.410  1.00 17.80           C  
HETATM 1275  C1D HEM A 200      31.467  -6.583 -18.517  1.00 16.72           C  
HETATM 1276  C2D HEM A 200      30.585  -6.891 -19.651  1.00 19.26           C  
HETATM 1277  C3D HEM A 200      30.120  -5.712 -20.110  1.00 19.87           C  
HETATM 1278  C4D HEM A 200      30.745  -4.676 -19.240  1.00 17.58           C  
HETATM 1279  CMD HEM A 200      30.292  -8.261 -20.210  1.00 18.70           C  
HETATM 1280  CAD HEM A 200      29.222  -5.511 -21.316  1.00 21.74           C  
HETATM 1281  CBD HEM A 200      27.796  -5.959 -21.069  1.00 25.33           C  
HETATM 1282  CGD HEM A 200      26.980  -5.718 -22.322  1.00 31.00           C  
HETATM 1283  O1D HEM A 200      27.220  -6.379 -23.364  1.00 34.07           O  
HETATM 1284  O2D HEM A 200      26.079  -4.837 -22.335  1.00 36.42           O  
HETATM 1285  NA  HEM A 200      32.097  -2.532 -17.749  1.00 16.03           N  
HETATM 1286  NB  HEM A 200      33.551  -3.293 -15.453  1.00 16.15           N  
HETATM 1287  NC  HEM A 200      33.005  -6.137 -16.076  1.00 15.24           N  
HETATM 1288  ND  HEM A 200      31.534  -5.245 -18.303  1.00 17.19           N  
HETATM 1289 FE   HEM A 200      32.497  -4.319 -16.938  1.00 14.45          FE  
HETATM 1290  C   CYN A 201      34.060  -4.478 -18.204  1.00 15.79           C  
HETATM 1291  N   CYN A 201      34.933  -4.212 -19.114  1.00 18.33           N  
HETATM 1292  O   HOH A 301      21.083  -1.078 -17.462  0.50 26.73           O  
HETATM 1293  O   HOH A 302      38.745  20.235  -9.574  1.00 23.36           O  
HETATM 1294  O   HOH A 303      21.433  -7.504  -6.700  1.00 31.03           O  
HETATM 1295  O   HOH A 304      28.681  -8.063 -24.484  1.00 41.03           O  
HETATM 1296  O   HOH A 305      46.630  17.893  -4.742  1.00 30.24           O  
HETATM 1297  O   HOH A 306      51.593  15.087   1.843  1.00 29.51           O  
HETATM 1298  O   HOH A 307      44.807  13.738  -1.679  1.00 24.49           O  
HETATM 1299  O   HOH A 308      40.436 -19.760 -16.600  1.00 35.89           O  
HETATM 1300  O   HOH A 309      59.021  11.474  -8.650  1.00 18.26           O  
HETATM 1301  O   HOH A 310      27.946 -15.538 -20.013  1.00 30.60           O  
HETATM 1302  O   HOH A 311      56.746   5.016 -14.882  1.00 34.28           O  
HETATM 1303  O   HOH A 312      44.827  -3.002 -24.167  1.00 21.39           O  
HETATM 1304  O   HOH A 313      29.136  15.410   7.664  1.00 37.70           O  
HETATM 1305  O   HOH A 314      63.840  13.873  -4.839  1.00 25.79           O  
HETATM 1306  O   HOH A 315      61.327   5.332  -2.402  1.00 26.13           O  
HETATM 1307  O   HOH A 316      48.790   7.475   2.773  1.00 32.96           O  
HETATM 1308  O   HOH A 317      46.183   4.493  -3.126  1.00 25.47           O  
HETATM 1309  O   HOH A 318      45.450  -8.159  -7.947  1.00 23.64           O  
HETATM 1310  O   HOH A 319      40.133  -8.904 -28.982  1.00 23.17           O  
HETATM 1311  O   HOH A 320      31.091   3.350  -9.542  1.00 21.57           O  
HETATM 1312  O   HOH A 321      28.489 -11.282 -19.790  1.00 25.51           O  
HETATM 1313  O   HOH A 322      45.919  13.412   1.326  1.00 28.61           O  
HETATM 1314  O   HOH A 323      44.465 -18.269 -13.931  1.00 39.21           O  
HETATM 1315  O   HOH A 324      38.607  17.789 -13.906  1.00 29.72           O  
HETATM 1316  O   HOH A 325      39.707 -17.995 -20.947  1.00 16.02           O  
HETATM 1317  O   HOH A 326      30.112   1.834 -11.464  1.00 40.68           O  
HETATM 1318  O   HOH A 327      44.565  -2.912 -14.712  1.00 14.55           O  
HETATM 1319  O   HOH A 328      62.311  10.473  -2.758  1.00 34.25           O  
HETATM 1320  O   HOH A 329      44.749 -14.949 -18.696  1.00 19.81           O  
HETATM 1321  O   HOH A 330      50.178   4.268 -25.104  1.00 24.92           O  
HETATM 1322  O   HOH A 331      29.937  -9.683 -29.612  1.00 35.78           O  
HETATM 1323  O   HOH A 332      33.515   3.917 -20.864  1.00 17.37           O  
HETATM 1324  O   HOH A 333      38.863  12.821 -18.189  1.00 27.85           O  
HETATM 1325  O   HOH A 334      35.646  18.092 -10.735  1.00 30.06           O  
HETATM 1326  O   HOH A 335      34.843  -1.425 -20.359  1.00 17.45           O  
HETATM 1327  O   HOH A 336      29.501 -12.338 -23.098  1.00 25.15           O  
HETATM 1328  O   HOH A 337      24.351 -13.112 -18.418  1.00 33.37           O  
HETATM 1329  O   HOH A 338      41.403  16.701 -16.781  1.00 23.66           O  
HETATM 1330  O   HOH A 339      24.704   2.131  -0.642  1.00 24.95           O  
HETATM 1331  O   HOH A 340      47.031  -3.361 -13.431  1.00 14.54           O  
HETATM 1332  O   HOH A 341      33.050  -9.546 -34.678  1.00 39.66           O  
HETATM 1333  O   HOH A 342      41.972  -7.017 -27.780  1.00 18.46           O  
HETATM 1334  O   HOH A 343      36.171   5.674  10.142  1.00 18.94           O  
HETATM 1335  O   HOH A 344      47.400  -7.284  -9.651  1.00 23.19           O  
HETATM 1336  O   HOH A 345      56.780  -0.962 -14.397  1.00 41.11           O  
HETATM 1337  O   HOH A 346      45.176   5.964 -22.821  1.00 32.50           O  
HETATM 1338  O   HOH A 347      31.030  10.364 -20.213  1.00 31.83           O  
HETATM 1339  O   HOH A 348      46.546  18.998 -11.305  1.00 17.93           O  
HETATM 1340  O   HOH A 349      48.190  -8.440 -19.431  1.00 32.17           O  
HETATM 1341  O   HOH A 350      29.912 -15.061 -29.503  1.00 24.38           O  
HETATM 1342  O   HOH A 351      31.505  20.181 -13.101  1.00 35.28           O  
HETATM 1343  O   HOH A 352      22.107  -9.595 -10.974  1.00 36.60           O  
HETATM 1344  O   HOH A 353      32.235   2.693 -12.516  1.00 16.55           O  
HETATM 1345  O   HOH A 354      43.159 -14.727 -13.608  1.00 21.45           O  
HETATM 1346  O   HOH A 355      31.448  -4.849 -33.246  1.00 22.82           O  
HETATM 1347  O   HOH A 356      19.446   3.985  -6.407  1.00 41.92           O  
HETATM 1348  O   HOH A 357      46.662  -9.447 -15.177  1.00 31.89           O  
HETATM 1349  O   HOH A 358      44.352   2.330  -3.294  1.00 14.41           O  
HETATM 1350  O   HOH A 359      40.502  -2.193 -28.388  1.00 15.13           O  
HETATM 1351  O   HOH A 360      35.888  19.067  -5.059  1.00 43.51           O  
HETATM 1352  O   HOH A 361      57.513  -0.016 -10.293  1.00 45.82           O  
HETATM 1353  O   HOH A 362      49.635  11.837 -21.081  1.00 22.95           O  
HETATM 1354  O   HOH A 363      48.156  10.466   4.646  1.00 28.90           O  
HETATM 1355  O   HOH A 364      38.744   4.964 -25.313  1.00 18.75           O  
HETATM 1356  O   HOH A 365      34.947 -12.156 -25.330  1.00 39.96           O  
HETATM 1357  O   HOH A 366      33.397  13.519   7.633  1.00 32.11           O  
HETATM 1358  O   HOH A 367      40.575 -11.284 -27.454  0.50 12.41           O  
HETATM 1359  O   HOH A 368      46.557  -4.179  -4.267  1.00 10.08           O  
HETATM 1360  O   HOH A 369      41.552  19.787  -0.683  1.00 35.77           O  
HETATM 1361  O   HOH A 370      59.837   8.122 -12.976  1.00 33.05           O  
HETATM 1362  O   HOH A 371      27.956 -17.321 -16.253  1.00 34.49           O  
HETATM 1363  O   HOH A 372      45.728  16.349 -16.610  1.00 43.28           O  
HETATM 1364  O   HOH A 373      48.405  16.289 -16.167  1.00 46.35           O  
HETATM 1365  O   HOH A 374      54.561   8.668 -18.077  1.00 35.93           O  
HETATM 1366  O   HOH A 375      22.593   1.072 -17.245  1.00 32.33           O  
HETATM 1367  O   HOH A 376      30.667 -14.882 -14.396  1.00 47.80           O  
HETATM 1368  O   HOH A 377      23.974   8.926   0.974  1.00 42.98           O  
HETATM 1369  O   HOH A 378      24.305 -10.965  -9.860  1.00 45.76           O  
HETATM 1370  O   HOH A 379      50.128   0.910 -22.392  1.00 19.92           O  
HETATM 1371  O   HOH A 380      54.682   9.131   0.468  1.00 23.84           O  
HETATM 1372  O   HOH A 381      57.255  15.688  -9.512  1.00 27.21           O  
HETATM 1373  O   HOH A 382      53.499   9.137   3.200  1.00 29.54           O  
HETATM 1374  O   HOH A 383      28.045  18.398  -9.441  1.00 38.28           O  
HETATM 1375  O   HOH A 384      44.718 -13.643 -23.241  1.00 34.11           O  
HETATM 1376  O   HOH A 385      31.834  -5.147 -25.596  1.00 30.28           O  
HETATM 1377  O   HOH A 386      25.430 -10.710  -7.065  1.00 22.63           O  
HETATM 1378  O   HOH A 387      43.358  15.181 -16.898  1.00 44.96           O  
HETATM 1379  O   HOH A 388      35.131 -11.010 -33.207  1.00 37.09           O  
HETATM 1380  O   HOH A 389      41.005  20.838  -8.324  1.00 36.89           O  
HETATM 1381  O   HOH A 390      51.045   4.188  -4.466  1.00 18.66           O  
HETATM 1382  O   HOH A 391      42.995  -9.147 -22.976  1.00 35.05           O  
HETATM 1383  O   HOH A 392      33.468  13.481 -16.158  1.00 28.09           O  
HETATM 1384  O   HOH A 393      43.127 -10.154 -25.421  0.50 20.61           O  
HETATM 1385  O   HOH A 394      47.075  20.136  -3.054  1.00 35.77           O  
HETATM 1386  O   HOH A 395      32.131  -1.816 -24.653  1.00 26.48           O  
HETATM 1387  O   HOH A 396      37.482  21.619  -1.603  1.00 29.31           O  
HETATM 1388  O   HOH A 397      43.496   8.093 -22.813  1.00 28.48           O  
HETATM 1389  O   HOH A 398      32.881  -6.605 -35.235  1.00 35.49           O  
HETATM 1390  O   HOH A 399      32.232  11.064 -16.656  1.00 25.89           O  
HETATM 1391  O   HOH A 400      44.601  20.587 -11.812  1.00 28.53           O  
HETATM 1392  O   HOH A 401      27.060  17.656 -13.458  1.00 45.31           O  
HETATM 1393  O   HOH A 402      52.708   0.216 -20.899  1.00 33.39           O  
HETATM 1394  O   HOH A 403      47.844  -5.271 -11.597  1.00 29.95           O  
HETATM 1395  O   HOH A 404      56.430  19.015  -1.684  1.00 30.49           O  
HETATM 1396  O   HOH A 405      51.053  -4.013 -11.252  1.00 24.76           O  
HETATM 1397  O   HOH A 406      19.121  -8.356 -12.648  1.00 43.19           O  
HETATM 1398  O   HOH A 407      52.895  13.748 -17.193  1.00 40.23           O  
HETATM 1399  O   HOH A 408      55.974  12.530 -16.317  1.00 40.54           O  
HETATM 1400  O   HOH A 409      47.030  15.342 -18.786  1.00 35.51           O  
HETATM 1401  O   HOH A 410      37.395  14.144   6.371  1.00 40.08           O  
HETATM 1402  O   HOH A 411      45.325   5.291   0.280  1.00 24.01           O  
HETATM 1403  O   HOH A 412      42.810 -18.715 -11.410  1.00 34.80           O  
HETATM 1404  O   HOH A 413      39.717  -7.267 -31.868  1.00 28.39           O  
HETATM 1405  O   HOH A 414      47.719 -12.647 -10.917  1.00 29.56           O  
HETATM 1406  O   HOH A 415      23.411  -9.153  -5.239  1.00 42.11           O  
HETATM 1407  O   HOH A 416      45.097  16.496  -1.278  1.00 26.13           O  
HETATM 1408  O   HOH A 417      46.576 -12.258 -15.500  1.00 38.63           O  
HETATM 1409  O   HOH A 418      27.985 -12.064 -25.393  1.00 36.87           O  
HETATM 1410  O   HOH A 419      51.017  -6.822 -19.394  1.00 39.78           O  
HETATM 1411  O   HOH A 420      41.516  -0.215 -26.679  1.00 17.32           O  
HETATM 1412  O   HOH A 421      39.455   7.385 -23.927  1.00 24.29           O  
HETATM 1413  O   HOH A 422      30.350  12.484 -17.276  1.00 32.97           O  
HETATM 1414  O   HOH A 423      40.560 -10.993 -34.359  1.00 21.67           O  
HETATM 1415  O   HOH A 424      44.060 -14.046 -27.953  1.00 33.03           O  
HETATM 1416  O   HOH A 425      18.811  -5.617 -13.806  1.00 40.16           O  
HETATM 1417  O   HOH A 426      45.953  20.426  -0.520  1.00 40.83           O  
HETATM 1418  O   HOH A 427      45.562 -14.748 -14.734  1.00 25.02           O  
HETATM 1419  O   HOH A 428      30.895  -8.906 -33.102  1.00 40.57           O  
HETATM 1420  O   HOH A 429      56.405   8.361 -14.829  1.00 30.91           O  
HETATM 1421  O   HOH A 430      28.321 -14.182 -15.370  1.00 29.08           O  
HETATM 1422  O   HOH A 431      49.668  -8.569  -8.814  1.00 31.59           O  
HETATM 1423  O   HOH A 432      41.675 -11.474 -25.843  0.50 12.44           O  
HETATM 1424  O   HOH A 433      45.607   9.435 -23.370  1.00 37.63           O  
HETATM 1425  O   HOH A 434      23.797 -11.534 -20.656  1.00 37.67           O  
HETATM 1426  O   HOH A 435      33.832  17.671   6.758  1.00 41.71           O  
HETATM 1427  O   HOH A 436      41.812  -4.501 -28.832  1.00 22.34           O  
HETATM 1428  O   HOH A 437      60.559   3.703 -11.083  1.00 30.82           O  
HETATM 1429  O   HOH A 438      26.340 -10.320 -21.445  1.00 44.16           O  
HETATM 1430  O   HOH A 439      44.634  -7.939 -29.285  1.00 26.85           O  
HETATM 1431  O   HOH A 440      33.301  19.697 -10.916  1.00 30.27           O  
HETATM 1432  O   HOH A 441      51.008  -0.089 -24.776  1.00 28.00           O  
HETATM 1433  O   HOH A 442      25.250 -13.384  -6.945  1.00 30.85           O  
HETATM 1434  O   HOH A 443      20.536   2.702 -15.940  1.00 34.20           O  
HETATM 1435  O   HOH A 444      48.812 -13.086 -17.183  1.00 31.84           O  
HETATM 1436  O   HOH A 445      47.420 -14.408 -24.000  1.00 34.15           O  
HETATM 1437  O   HOH A 446      41.826  -9.057 -32.727  1.00 35.20           O  
HETATM 1438  O   HOH A 447      44.346  -3.581 -28.488  1.00 26.64           O  
HETATM 1439  O   HOH A 448      43.954  -1.410 -26.450  1.00 35.30           O  
HETATM 1440  O   HOH A 449      45.095   4.873 -25.446  1.00 32.49           O  
HETATM 1441  O   HOH A 450      41.829   2.295 -27.563  1.00 27.75           O  
HETATM 1442  O   HOH A 451      51.323 -13.242 -21.467  1.00 37.03           O  
HETATM 1443  O   HOH A 452      44.592   3.048 -27.228  1.00 28.21           O  
HETATM 1444  O   HOH A 453      45.656   0.357 -27.643  1.00 31.49           O  
ATOM   1445  N   THR B   7      31.632 -19.609  -2.033  1.00 51.66           N  
ATOM   1446  CA  THR B   7      33.101 -19.739  -2.268  1.00 47.74           C  
ATOM   1447  C   THR B   7      33.769 -18.324  -2.406  1.00 42.41           C  
ATOM   1448  O   THR B   7      34.748 -18.189  -3.118  1.00 35.81           O  
ATOM   1449  CB  THR B   7      33.345 -20.640  -3.532  1.00 52.07           C  
ATOM   1450  OG1 THR B   7      32.381 -21.700  -3.577  1.00 55.04           O  
ATOM   1451  CG2 THR B   7      34.718 -21.294  -3.577  1.00 51.49           C  
ATOM   1452  N   VAL B   8      33.264 -17.287  -1.712  1.00 39.29           N  
ATOM   1453  CA  VAL B   8      33.649 -15.864  -2.024  1.00 34.68           C  
ATOM   1454  C   VAL B   8      35.127 -15.509  -1.772  1.00 31.60           C  
ATOM   1455  O   VAL B   8      35.793 -14.954  -2.665  1.00 26.61           O  
ATOM   1456  CB  VAL B   8      32.717 -14.803  -1.346  1.00 34.28           C  
ATOM   1457  CG1 VAL B   8      33.293 -13.378  -1.394  1.00 33.55           C  
ATOM   1458  CG2 VAL B   8      31.365 -14.787  -2.036  1.00 36.40           C  
ATOM   1459  N   PHE B   9      35.629 -15.764  -0.564  1.00 27.63           N  
ATOM   1460  CA  PHE B   9      37.046 -15.523  -0.304  1.00 26.38           C  
ATOM   1461  C   PHE B   9      37.931 -16.409  -1.183  1.00 24.78           C  
ATOM   1462  O   PHE B   9      38.988 -15.963  -1.617  1.00 21.76           O  
ATOM   1463  CB  PHE B   9      37.424 -15.660   1.186  1.00 28.84           C  
ATOM   1464  CG  PHE B   9      37.316 -17.070   1.733  1.00 31.09           C  
ATOM   1465  CD1 PHE B   9      38.403 -17.941   1.672  1.00 34.03           C  
ATOM   1466  CD2 PHE B   9      36.122 -17.521   2.318  1.00 33.75           C  
ATOM   1467  CE1 PHE B   9      38.313 -19.235   2.189  1.00 36.83           C  
ATOM   1468  CE2 PHE B   9      36.019 -18.808   2.826  1.00 35.33           C  
ATOM   1469  CZ  PHE B   9      37.115 -19.675   2.748  1.00 36.81           C  
ATOM   1470  N   GLU B  10      37.512 -17.655  -1.427  1.00 24.77           N  
ATOM   1471  CA  GLU B  10      38.302 -18.590  -2.260  1.00 27.19           C  
ATOM   1472  C   GLU B  10      38.366 -18.091  -3.719  1.00 23.98           C  
ATOM   1473  O   GLU B  10      39.438 -18.045  -4.317  1.00 22.18           O  
ATOM   1474  CB  GLU B  10      37.696 -20.018  -2.281  1.00 30.12           C  
ATOM   1475  CG  GLU B  10      37.666 -20.759  -0.939  1.00 34.48           C  
ATOM   1476  CD  GLU B  10      36.254 -20.889  -0.346  0.60 35.57           C  
ATOM   1477  OE1 GLU B  10      35.872 -22.053  -0.063  0.60 34.95           O  
ATOM   1478  OE2 GLU B  10      35.528 -19.856  -0.177  0.60 32.31           O  
ATOM   1479  N   GLU B  11      37.210 -17.754  -4.267  1.00 21.28           N  
ATOM   1480  CA  GLU B  11      37.129 -17.171  -5.633  1.00 22.56           C  
ATOM   1481  C   GLU B  11      37.942 -15.893  -5.782  1.00 19.84           C  
ATOM   1482  O   GLU B  11      38.632 -15.739  -6.794  1.00 16.07           O  
ATOM   1483  CB  GLU B  11      35.693 -16.868  -6.039  1.00 23.13           C  
ATOM   1484  CG  GLU B  11      34.963 -18.039  -6.666  1.00 25.99           C  
ATOM   1485  CD  GLU B  11      33.745 -17.592  -7.466  1.00 26.35           C  
ATOM   1486  OE1 GLU B  11      33.748 -17.769  -8.687  1.00 30.27           O  
ATOM   1487  OE2 GLU B  11      32.814 -17.015  -6.884  1.00 24.99           O  
ATOM   1488  N   LEU B  12      37.874 -14.994  -4.785  1.00 18.34           N  
ATOM   1489  CA  LEU B  12      38.617 -13.718  -4.883  1.00 19.53           C  
ATOM   1490  C   LEU B  12      40.112 -13.829  -4.610  1.00 19.38           C  
ATOM   1491  O   LEU B  12      40.889 -13.113  -5.222  1.00 21.46           O  
ATOM   1492  CB  LEU B  12      37.990 -12.633  -4.017  1.00 20.69           C  
ATOM   1493  CG  LEU B  12      36.650 -12.071  -4.477  1.00 22.47           C  
ATOM   1494  CD1 LEU B  12      36.294 -10.832  -3.685  1.00 23.17           C  
ATOM   1495  CD2 LEU B  12      36.647 -11.699  -5.956  1.00 24.56           C  
ATOM   1496  N   LYS B  13      40.552 -14.721  -3.716  1.00 19.91           N  
ATOM   1497  CA  LYS B  13      41.986 -14.989  -3.586  1.00 19.71           C  
ATOM   1498  C   LYS B  13      42.592 -15.363  -4.944  1.00 19.54           C  
ATOM   1499  O   LYS B  13      43.675 -14.918  -5.292  1.00 18.93           O  
ATOM   1500  CB  LYS B  13      42.249 -16.117  -2.589  1.00 22.40           C  
ATOM   1501  CG  LYS B  13      42.149 -15.722  -1.103  1.00 23.77           C  
ATOM   1502  CD  LYS B  13      42.370 -16.977  -0.228  1.00 23.51           C  
ATOM   1503  CE  LYS B  13      42.876 -16.642   1.152  1.00 24.58           C  
ATOM   1504  NZ  LYS B  13      43.373 -17.848   1.908  1.00 25.21           N  
ATOM   1505  N   ARG B  14      41.893 -16.188  -5.705  1.00 19.41           N  
ATOM   1506  CA  ARG B  14      42.360 -16.572  -7.026  1.00 20.77           C  
ATOM   1507  C   ARG B  14      42.371 -15.386  -7.981  1.00 18.76           C  
ATOM   1508  O   ARG B  14      43.370 -15.156  -8.672  1.00 20.95           O  
ATOM   1509  CB  ARG B  14      41.494 -17.692  -7.623  1.00 24.08           C  
ATOM   1510  CG  ARG B  14      41.794 -19.070  -7.068  1.00 25.26           C  
ATOM   1511  CD  ARG B  14      41.078 -20.129  -7.910  1.00 26.85           C  
ATOM   1512  NE  ARG B  14      39.756 -20.458  -7.379  1.00 28.68           N  
ATOM   1513  CZ  ARG B  14      38.561 -20.191  -7.935  1.00 33.10           C  
ATOM   1514  NH1 ARG B  14      38.426 -19.539  -9.098  1.00 33.87           N  
ATOM   1515  NH2 ARG B  14      37.456 -20.598  -7.302  1.00 35.66           N  
ATOM   1516  N   TRP B  15      41.292 -14.603  -7.965  1.00 16.97           N  
ATOM   1517  CA  TRP B  15      41.150 -13.442  -8.845  1.00 16.81           C  
ATOM   1518  C   TRP B  15      42.292 -12.460  -8.643  1.00 16.55           C  
ATOM   1519  O   TRP B  15      42.838 -11.921  -9.619  1.00 16.50           O  
ATOM   1520  CB  TRP B  15      39.809 -12.745  -8.602  1.00 30.00           C  
ATOM   1521  CG  TRP B  15      39.334 -11.938  -9.771  1.00 30.00           C  
ATOM   1522  CD1 TRP B  15      39.926 -10.827 -10.299  1.00 30.00           C  
ATOM   1523  CD2 TRP B  15      38.162 -12.178 -10.560  1.00 30.00           C  
ATOM   1524  NE1 TRP B  15      39.196 -10.361 -11.365  1.00 30.00           N  
ATOM   1525  CE2 TRP B  15      38.108 -11.173 -11.548  1.00 30.00           C  
ATOM   1526  CE3 TRP B  15      37.148 -13.142 -10.533  1.00 30.00           C  
ATOM   1527  CZ2 TRP B  15      37.086 -11.106 -12.493  1.00 30.00           C  
ATOM   1528  CZ3 TRP B  15      36.136 -13.073 -11.473  1.00 30.00           C  
ATOM   1529  CH2 TRP B  15      36.113 -12.063 -12.439  1.00 30.00           C  
ATOM   1530  N   VAL B  16      42.656 -12.194  -7.384  1.00 15.10           N  
ATOM   1531  CA  VAL B  16      43.641 -11.148  -7.098  1.00 15.57           C  
ATOM   1532  C   VAL B  16      45.073 -11.696  -7.017  1.00 16.47           C  
ATOM   1533  O   VAL B  16      46.027 -10.944  -6.809  1.00 17.45           O  
ATOM   1534  CB  VAL B  16      43.289 -10.306  -5.840  1.00 15.29           C  
ATOM   1535  CG1 VAL B  16      41.882  -9.735  -5.947  1.00 15.69           C  
ATOM   1536  CG2 VAL B  16      43.428 -11.154  -4.551  1.00 16.35           C  
ATOM   1537  N   GLY B  17      45.226 -12.997  -7.190  1.00 18.28           N  
ATOM   1538  CA  GLY B  17      46.539 -13.607  -7.112  1.00 19.46           C  
ATOM   1539  C   GLY B  17      47.123 -13.674  -5.693  1.00 20.66           C  
ATOM   1540  O   GLY B  17      48.334 -13.519  -5.510  1.00 19.61           O  
ATOM   1541  N   TRP B  18      46.273 -13.980  -4.711  1.00 20.05           N  
ATOM   1542  CA  TRP B  18      46.712 -14.130  -3.302  1.00 20.67           C  
ATOM   1543  C   TRP B  18      47.691 -15.308  -3.193  1.00 21.50           C  
ATOM   1544  O   TRP B  18      47.416 -16.387  -3.705  1.00 20.94           O  
ATOM   1545  CB  TRP B  18      45.517 -14.394  -2.419  1.00 19.92           C  
ATOM   1546  CG  TRP B  18      45.827 -14.414  -0.956  1.00 20.49           C  
ATOM   1547  CD1 TRP B  18      46.311 -15.461  -0.230  1.00 19.43           C  
ATOM   1548  CD2 TRP B  18      45.647 -13.333  -0.042  1.00 19.70           C  
ATOM   1549  NE1 TRP B  18      46.444 -15.095   1.087  1.00 18.76           N  
ATOM   1550  CE2 TRP B  18      46.052 -13.793   1.230  1.00 19.31           C  
ATOM   1551  CE3 TRP B  18      45.175 -12.028  -0.176  1.00 19.39           C  
ATOM   1552  CZ2 TRP B  18      46.010 -12.983   2.369  1.00 17.95           C  
ATOM   1553  CZ3 TRP B  18      45.138 -11.231   0.935  1.00 19.82           C  
ATOM   1554  CH2 TRP B  18      45.555 -11.711   2.201  1.00 19.77           C  
ATOM   1555  N   GLY B  19      48.845 -15.075  -2.577  1.00 21.26           N  
ATOM   1556  CA  GLY B  19      49.846 -16.107  -2.399  1.00 21.53           C  
ATOM   1557  C   GLY B  19      50.604 -15.936  -1.090  1.00 23.51           C  
ATOM   1558  O   GLY B  19      50.447 -14.955  -0.375  1.00 21.43           O  
ATOM   1559  N   ASP B  20      51.412 -16.938  -0.771  1.00 25.42           N  
ATOM   1560  CA  ASP B  20      52.428 -16.842   0.284  1.00 26.20           C  
ATOM   1561  C   ASP B  20      53.169 -15.502   0.323  1.00 22.68           C  
ATOM   1562  O   ASP B  20      53.474 -15.004   1.399  1.00 22.51           O  
ATOM   1563  CB  ASP B  20      53.491 -17.946   0.066  1.00 29.73           C  
ATOM   1564  CG  ASP B  20      53.016 -19.320   0.487  1.00 31.20           C  
ATOM   1565  OD1 ASP B  20      51.833 -19.522   0.834  1.00 38.74           O  
ATOM   1566  OD2 ASP B  20      53.857 -20.230   0.448  1.00 38.14           O  
ATOM   1567  N   GLY B  21      53.484 -14.926  -0.839  1.00 21.17           N  
ATOM   1568  CA  GLY B  21      54.204 -13.645  -0.886  1.00 20.57           C  
ATOM   1569  C   GLY B  21      53.414 -12.503  -0.230  1.00 19.14           C  
ATOM   1570  O   GLY B  21      53.971 -11.659   0.483  1.00 15.97           O  
ATOM   1571  N   ASP B  22      52.099 -12.499  -0.447  1.00 19.00           N  
ATOM   1572  CA  ASP B  22      51.241 -11.470   0.180  1.00 18.55           C  
ATOM   1573  C   ASP B  22      51.177 -11.676   1.681  1.00 18.16           C  
ATOM   1574  O   ASP B  22      51.205 -10.723   2.449  1.00 16.80           O  
ATOM   1575  CB  ASP B  22      49.836 -11.532  -0.407  1.00 18.66           C  
ATOM   1576  CG  ASP B  22      49.810 -11.192  -1.881  1.00 18.68           C  
ATOM   1577  OD1 ASP B  22      50.220 -10.065  -2.259  1.00 17.86           O  
ATOM   1578  OD2 ASP B  22      49.331 -12.037  -2.657  1.00 18.49           O  
ATOM   1579  N   GLU B  23      51.116 -12.944   2.083  1.00 20.04           N  
ATOM   1580  CA  GLU B  23      51.045 -13.304   3.496  1.00 19.69           C  
ATOM   1581  C   GLU B  23      52.333 -12.876   4.262  1.00 19.80           C  
ATOM   1582  O   GLU B  23      52.240 -12.356   5.376  1.00 20.14           O  
ATOM   1583  CB  GLU B  23      50.718 -14.775   3.657  1.00 20.67           C  
ATOM   1584  CG  GLU B  23      49.397 -15.153   3.030  1.00 20.88           C  
ATOM   1585  CD  GLU B  23      48.866 -16.528   3.396  1.00 23.65           C  
ATOM   1586  OE1 GLU B  23      49.572 -17.307   4.054  1.00 27.77           O  
ATOM   1587  OE2 GLU B  23      47.700 -16.824   3.038  1.00 23.40           O  
ATOM   1588  N   ARG B  24      53.508 -13.057   3.661  1.00 19.74           N  
ATOM   1589  CA  ARG B  24      54.754 -12.564   4.248  1.00 20.52           C  
ATOM   1590  C   ARG B  24      54.760 -11.071   4.365  1.00 18.82           C  
ATOM   1591  O   ARG B  24      55.155 -10.551   5.390  1.00 18.53           O  
ATOM   1592  CB  ARG B  24      55.977 -12.982   3.437  1.00 24.11           C  
ATOM   1593  CG  ARG B  24      56.334 -14.455   3.608  1.00 26.86           C  
ATOM   1594  CD  ARG B  24      57.729 -14.759   3.067  1.00 27.82           C  
ATOM   1595  NE  ARG B  24      57.826 -14.632   1.612  1.00 28.59           N  
ATOM   1596  CZ  ARG B  24      57.417 -15.528   0.705  1.00 29.71           C  
ATOM   1597  NH1 ARG B  24      56.823 -16.669   1.052  1.00 29.62           N  
ATOM   1598  NH2 ARG B  24      57.601 -15.265  -0.585  1.00 30.89           N  
ATOM   1599  N   ALA B  25      54.337 -10.383   3.294  1.00 17.72           N  
ATOM   1600  CA  ALA B  25      54.313  -8.920   3.257  1.00 16.19           C  
ATOM   1601  C   ALA B  25      53.416  -8.325   4.334  1.00 15.40           C  
ATOM   1602  O   ALA B  25      53.814  -7.434   5.007  1.00 13.58           O  
ATOM   1603  CB  ALA B  25      53.924  -8.445   1.866  1.00 17.36           C  
ATOM   1604  N   LEU B  26      52.230  -8.891   4.528  1.00 15.16           N  
ATOM   1605  CA  LEU B  26      51.322  -8.414   5.585  1.00 15.22           C  
ATOM   1606  C   LEU B  26      51.920  -8.650   6.969  1.00 15.74           C  
ATOM   1607  O   LEU B  26      51.802  -7.768   7.840  1.00 16.66           O  
ATOM   1608  CB  LEU B  26      49.954  -9.084   5.469  1.00 13.98           C  
ATOM   1609  CG  LEU B  26      49.094  -8.688   4.250  1.00 13.97           C  
ATOM   1610  CD1 LEU B  26      47.865  -9.547   4.163  1.00 13.18           C  
ATOM   1611  CD2 LEU B  26      48.667  -7.258   4.327  1.00 14.14           C  
ATOM   1612  N   ARG B  27      52.577  -9.794   7.177  1.00 15.76           N  
ATOM   1613  CA AARG B  27      53.201 -10.072   8.481  0.50 16.78           C  
ATOM   1614  CA BARG B  27      53.222 -10.113   8.483  0.50 16.59           C  
ATOM   1615  C   ARG B  27      54.358  -9.122   8.737  1.00 17.50           C  
ATOM   1616  O   ARG B  27      54.529  -8.681   9.871  1.00 17.88           O  
ATOM   1617  CB AARG B  27      53.604 -11.543   8.602  0.50 16.70           C  
ATOM   1618  CB BARG B  27      53.732 -11.581   8.584  0.50 16.25           C  
ATOM   1619  CG AARG B  27      52.346 -12.402   8.626  0.50 17.37           C  
ATOM   1620  CG BARG B  27      52.643 -12.635   8.864  0.50 16.80           C  
ATOM   1621  CD AARG B  27      52.591 -13.884   8.747  0.50 17.03           C  
ATOM   1622  CD BARG B  27      53.208 -14.005   9.253  0.50 16.33           C  
ATOM   1623  NE AARG B  27      51.356 -14.505   9.184  0.50 17.61           N  
ATOM   1624  NE BARG B  27      53.954 -14.571   8.135  0.50 16.57           N  
ATOM   1625  CZ AARG B  27      50.771 -15.548   8.610  0.50 16.46           C  
ATOM   1626  CZ BARG B  27      53.463 -15.434   7.254  0.50 16.62           C  
ATOM   1627  NH1AARG B  27      51.309 -16.160   7.565  0.50 17.10           N  
ATOM   1628  NH1BARG B  27      52.239 -15.924   7.396  0.50 17.88           N  
ATOM   1629  NH2AARG B  27      49.653 -16.002   9.125  0.50 16.28           N  
ATOM   1630  NH2BARG B  27      54.212 -15.841   6.260  0.50 15.75           N  
ATOM   1631  N   SER B  28      55.104  -8.744   7.693  1.00 17.50           N  
ATOM   1632  CA ASER B  28      56.138  -7.698   7.819  0.50 19.50           C  
ATOM   1633  CA BSER B  28      56.138  -7.719   7.882  0.50 18.38           C  
ATOM   1634  C   SER B  28      55.503  -6.362   8.205  1.00 19.42           C  
ATOM   1635  O   SER B  28      56.058  -5.617   8.996  1.00 21.25           O  
ATOM   1636  CB ASER B  28      56.923  -7.489   6.515  0.50 20.61           C  
ATOM   1637  CB BSER B  28      57.074  -7.593   6.685  0.50 18.12           C  
ATOM   1638  OG ASER B  28      57.340  -8.714   5.935  0.50 22.17           O  
ATOM   1639  OG BSER B  28      58.225  -6.844   7.034  0.50 16.59           O  
ATOM   1640  N   LEU B  29      54.337  -6.048   7.598  1.00 19.83           N  
ATOM   1641  CA  LEU B  29      53.638  -4.803   7.871  1.00 18.93           C  
ATOM   1642  C   LEU B  29      53.056  -4.791   9.275  1.00 20.61           C  
ATOM   1643  O   LEU B  29      52.899  -3.693   9.866  1.00 21.98           O  
ATOM   1644  CB  LEU B  29      52.524  -4.508   6.817  1.00 18.74           C  
ATOM   1645  CG  LEU B  29      51.728  -3.183   6.998  1.00 17.26           C  
ATOM   1646  CD1 LEU B  29      52.618  -1.956   6.968  1.00 17.83           C  
ATOM   1647  CD2 LEU B  29      50.659  -3.044   5.918  1.00 17.02           C  
ATOM   1648  N   HIS B  30      52.695  -5.971   9.803  1.00 20.33           N  
ATOM   1649  CA  HIS B  30      52.161  -6.079  11.188  1.00 20.90           C  
ATOM   1650  C   HIS B  30      53.209  -5.544  12.158  1.00 20.30           C  
ATOM   1651  O   HIS B  30      52.900  -4.747  13.054  1.00 17.47           O  
ATOM   1652  CB  HIS B  30      51.767  -7.536  11.525  1.00 21.01           C  
ATOM   1653  CG  HIS B  30      51.234  -7.746  12.910  1.00 22.90           C  
ATOM   1654  ND1 HIS B  30      52.046  -7.765  14.031  1.00 24.02           N  
ATOM   1655  CD2 HIS B  30      49.980  -8.020  13.351  1.00 23.32           C  
ATOM   1656  CE1 HIS B  30      51.297  -7.972  15.109  1.00 24.79           C  
ATOM   1657  NE2 HIS B  30      50.045  -8.140  14.723  1.00 21.34           N  
ATOM   1658  N   GLY B  31      54.444  -5.987  11.945  1.00 20.95           N  
ATOM   1659  CA  GLY B  31      55.594  -5.533  12.740  1.00 23.53           C  
ATOM   1660  C   GLY B  31      55.704  -4.032  12.826  1.00 23.41           C  
ATOM   1661  O   GLY B  31      55.844  -3.478  13.905  1.00 26.20           O  
ATOM   1662  N   ALA B  32      55.648  -3.370  11.680  1.00 24.47           N  
ATOM   1663  CA  ALA B  32      55.716  -1.899  11.630  1.00 24.43           C  
ATOM   1664  C   ALA B  32      54.449  -1.223  12.165  1.00 24.05           C  
ATOM   1665  O   ALA B  32      54.556  -0.196  12.793  1.00 24.41           O  
ATOM   1666  CB  ALA B  32      55.968  -1.440  10.218  1.00 26.96           C  
ATOM   1667  N   ALA B  33      53.266  -1.814  11.948  1.00 20.53           N  
ATOM   1668  CA  ALA B  33      51.989  -1.083  12.183  1.00 20.22           C  
ATOM   1669  C   ALA B  33      51.376  -1.226  13.586  1.00 19.39           C  
ATOM   1670  O   ALA B  33      50.689  -0.299  14.068  1.00 17.51           O  
ATOM   1671  CB  ALA B  33      50.956  -1.481  11.145  1.00 21.11           C  
ATOM   1672  N   ALA B  34      51.599  -2.369  14.213  1.00 18.87           N  
ATOM   1673  CA  ALA B  34      50.974  -2.714  15.502  1.00 20.89           C  
ATOM   1674  C   ALA B  34      51.202  -1.733  16.643  1.00 20.61           C  
ATOM   1675  O   ALA B  34      50.255  -1.416  17.338  1.00 21.34           O  
ATOM   1676  CB  ALA B  34      51.348  -4.132  15.947  1.00 21.85           C  
ATOM   1677  N   PRO B  35      52.430  -1.208  16.825  1.00 21.96           N  
ATOM   1678  CA  PRO B  35      52.594  -0.146  17.818  1.00 22.38           C  
ATOM   1679  C   PRO B  35      51.643   1.031  17.599  1.00 21.36           C  
ATOM   1680  O   PRO B  35      51.272   1.713  18.562  1.00 21.67           O  
ATOM   1681  CB  PRO B  35      54.034   0.301  17.589  1.00 23.33           C  
ATOM   1682  CG  PRO B  35      54.710  -0.906  17.041  1.00 24.24           C  
ATOM   1683  CD  PRO B  35      53.688  -1.451  16.102  1.00 23.06           C  
ATOM   1684  N   HIS B  36      51.251   1.250  16.335  1.00 21.15           N  
ATOM   1685  CA  HIS B  36      50.359   2.349  15.935  1.00 20.95           C  
ATOM   1686  C   HIS B  36      48.871   1.958  15.822  1.00 19.58           C  
ATOM   1687  O   HIS B  36      48.053   2.808  15.445  1.00 20.51           O  
ATOM   1688  CB  HIS B  36      50.807   2.903  14.580  1.00 24.72           C  
ATOM   1689  CG  HIS B  36      52.251   3.308  14.524  1.00 27.38           C  
ATOM   1690  ND1 HIS B  36      52.717   4.491  15.051  1.00 31.46           N  
ATOM   1691  CD2 HIS B  36      53.325   2.693  13.980  1.00 30.28           C  
ATOM   1692  CE1 HIS B  36      54.014   4.590  14.835  1.00 31.18           C  
ATOM   1693  NE2 HIS B  36      54.407   3.516  14.179  1.00 31.43           N  
ATOM   1694  N   PHE B  37      48.494   0.726  16.177  1.00 17.32           N  
ATOM   1695  CA  PHE B  37      47.080   0.361  16.130  1.00 18.15           C  
ATOM   1696  C   PHE B  37      46.179   1.265  16.990  1.00 19.30           C  
ATOM   1697  O   PHE B  37      45.060   1.571  16.563  1.00 18.38           O  
ATOM   1698  CB  PHE B  37      46.819  -1.102  16.510  1.00 17.15           C  
ATOM   1699  CG  PHE B  37      47.305  -2.141  15.519  1.00 17.22           C  
ATOM   1700  CD1 PHE B  37      47.535  -1.870  14.166  1.00 17.43           C  
ATOM   1701  CD2 PHE B  37      47.471  -3.444  15.968  1.00 17.44           C  
ATOM   1702  CE1 PHE B  37      47.991  -2.888  13.311  1.00 18.78           C  
ATOM   1703  CE2 PHE B  37      47.895  -4.462  15.113  1.00 17.99           C  
ATOM   1704  CZ  PHE B  37      48.147  -4.188  13.776  1.00 16.57           C  
ATOM   1705  N   PRO B  38      46.635   1.666  18.234  1.00 18.76           N  
ATOM   1706  CA  PRO B  38      45.785   2.554  18.991  1.00 18.00           C  
ATOM   1707  C   PRO B  38      45.523   3.874  18.257  1.00 18.06           C  
ATOM   1708  O   PRO B  38      44.367   4.384  18.284  1.00 16.74           O  
ATOM   1709  CB  PRO B  38      46.579   2.788  20.295  1.00 20.17           C  
ATOM   1710  CG  PRO B  38      47.420   1.537  20.468  1.00 19.74           C  
ATOM   1711  CD  PRO B  38      47.787   1.176  19.030  1.00 18.76           C  
ATOM   1712  N   ARG B  39      46.553   4.435  17.608  1.00 18.59           N  
ATOM   1713  CA  ARG B  39      46.365   5.678  16.835  1.00 21.32           C  
ATOM   1714  C   ARG B  39      45.444   5.500  15.594  1.00 19.85           C  
ATOM   1715  O   ARG B  39      44.561   6.327  15.333  1.00 20.04           O  
ATOM   1716  CB  ARG B  39      47.726   6.245  16.402  1.00 25.49           C  
ATOM   1717  CG  ARG B  39      47.622   7.627  15.781  1.00 28.99           C  
ATOM   1718  CD  ARG B  39      48.972   8.199  15.401  1.00 32.06           C  
ATOM   1719  NE  ARG B  39      49.831   7.324  14.584  1.00 35.52           N  
ATOM   1720  CZ  ARG B  39      49.651   7.011  13.292  1.00 37.20           C  
ATOM   1721  NH1 ARG B  39      48.587   7.421  12.614  1.00 37.70           N  
ATOM   1722  NH2 ARG B  39      50.526   6.222  12.682  1.00 38.92           N  
ATOM   1723  N   LEU B  40      45.643   4.418  14.846  1.00 19.88           N  
ATOM   1724  CA  LEU B  40      44.741   4.088  13.721  1.00 17.94           C  
ATOM   1725  C   LEU B  40      43.269   3.928  14.199  1.00 17.58           C  
ATOM   1726  O   LEU B  40      42.365   4.444  13.563  1.00 17.15           O  
ATOM   1727  CB  LEU B  40      45.225   2.840  12.988  1.00 17.77           C  
ATOM   1728  CG  LEU B  40      46.587   2.843  12.324  1.00 17.91           C  
ATOM   1729  CD1 LEU B  40      46.891   1.432  11.799  1.00 18.56           C  
ATOM   1730  CD2 LEU B  40      46.739   3.846  11.186  1.00 18.56           C  
ATOM   1731  N   ALA B  41      43.039   3.258  15.328  1.00 17.97           N  
ATOM   1732  CA  ALA B  41      41.684   3.163  15.908  1.00 17.13           C  
ATOM   1733  C   ALA B  41      41.190   4.548  16.276  1.00 18.11           C  
ATOM   1734  O   ALA B  41      40.045   4.909  15.988  1.00 17.02           O  
ATOM   1735  CB  ALA B  41      41.693   2.289  17.137  1.00 18.41           C  
ATOM   1736  N   GLU B  42      42.088   5.359  16.854  1.00 20.57           N  
ATOM   1737  CA  GLU B  42      41.757   6.756  17.205  1.00 22.92           C  
ATOM   1738  C   GLU B  42      41.299   7.554  15.981  1.00 20.97           C  
ATOM   1739  O   GLU B  42      40.262   8.164  16.039  1.00 19.28           O  
ATOM   1740  CB  GLU B  42      42.946   7.447  17.853  1.00 26.33           C  
ATOM   1741  CG  GLU B  42      42.617   8.668  18.680  1.00 30.02           C  
ATOM   1742  CD  GLU B  42      43.782   8.969  19.609  1.00 34.73           C  
ATOM   1743  OE1 GLU B  42      44.825   9.448  19.089  1.00 39.00           O  
ATOM   1744  OE2 GLU B  42      43.680   8.643  20.824  1.00 38.21           O  
ATOM   1745  N   GLU B  43      42.100   7.564  14.913  1.00 21.21           N  
ATOM   1746  CA  GLU B  43      41.702   8.231  13.635  1.00 21.79           C  
ATOM   1747  C   GLU B  43      40.382   7.698  13.079  1.00 19.04           C  
ATOM   1748  O   GLU B  43      39.568   8.462  12.588  1.00 21.03           O  
ATOM   1749  CB  GLU B  43      42.817   8.148  12.587  1.00 23.43           C  
ATOM   1750  CG  GLU B  43      44.012   9.039  12.950  1.00 27.86           C  
ATOM   1751  CD  GLU B  43      45.372   8.612  12.368  1.00 28.94           C  
ATOM   1752  OE1 GLU B  43      45.451   7.732  11.488  1.00 29.98           O  
ATOM   1753  OE2 GLU B  43      46.407   9.188  12.807  1.00 31.85           O  
ATOM   1754  N   PHE B  44      40.172   6.378  13.183  1.00 16.65           N  
ATOM   1755  CA  PHE B  44      38.938   5.732  12.689  1.00 14.71           C  
ATOM   1756  C   PHE B  44      37.676   6.245  13.415  1.00 14.98           C  
ATOM   1757  O   PHE B  44      36.673   6.609  12.775  1.00 13.71           O  
ATOM   1758  CB  PHE B  44      39.131   4.227  12.849  1.00 13.76           C  
ATOM   1759  CG  PHE B  44      38.008   3.399  12.302  1.00 13.38           C  
ATOM   1760  CD1 PHE B  44      36.944   3.062  13.084  1.00 13.20           C  
ATOM   1761  CD2 PHE B  44      38.062   2.902  11.012  1.00 12.85           C  
ATOM   1762  CE1 PHE B  44      35.924   2.269  12.590  1.00 12.87           C  
ATOM   1763  CE2 PHE B  44      37.035   2.127  10.521  1.00 11.97           C  
ATOM   1764  CZ  PHE B  44      36.010   1.784  11.289  1.00 12.05           C  
ATOM   1765  N   TYR B  45      37.699   6.275  14.765  1.00 14.36           N  
ATOM   1766  CA  TYR B  45      36.500   6.759  15.504  1.00 15.54           C  
ATOM   1767  C   TYR B  45      36.379   8.286  15.420  1.00 15.35           C  
ATOM   1768  O   TYR B  45      35.264   8.792  15.358  1.00 15.14           O  
ATOM   1769  CB  TYR B  45      36.404   6.203  16.972  1.00 14.33           C  
ATOM   1770  CG  TYR B  45      36.295   4.710  16.905  1.00 14.56           C  
ATOM   1771  CD1 TYR B  45      35.111   4.118  16.532  1.00 14.17           C  
ATOM   1772  CD2 TYR B  45      37.420   3.893  17.092  1.00 14.51           C  
ATOM   1773  CE1 TYR B  45      35.011   2.740  16.364  1.00 14.56           C  
ATOM   1774  CE2 TYR B  45      37.324   2.529  16.920  1.00 14.49           C  
ATOM   1775  CZ  TYR B  45      36.099   1.971  16.554  1.00 14.13           C  
ATOM   1776  OH  TYR B  45      35.988   0.635  16.364  1.00 15.44           O  
ATOM   1777  N   ASP B  46      37.500   8.996  15.402  1.00 17.19           N  
ATOM   1778  CA  ASP B  46      37.476  10.442  15.158  1.00 19.74           C  
ATOM   1779  C   ASP B  46      36.681  10.777  13.894  1.00 19.42           C  
ATOM   1780  O   ASP B  46      35.827  11.675  13.910  1.00 18.87           O  
ATOM   1781  CB  ASP B  46      38.893  11.019  15.013  1.00 20.83           C  
ATOM   1782  CG  ASP B  46      39.604  11.286  16.351  1.00 25.06           C  
ATOM   1783  OD1 ASP B  46      39.042  10.976  17.436  1.00 23.34           O  
ATOM   1784  OD2 ASP B  46      40.756  11.839  16.286  1.00 27.26           O  
ATOM   1785  N   ARG B  47      36.958  10.070  12.783  1.00 18.81           N  
ATOM   1786  CA  ARG B  47      36.239  10.350  11.536  1.00 17.55           C  
ATOM   1787  C   ARG B  47      34.755  10.079  11.636  1.00 17.60           C  
ATOM   1788  O   ARG B  47      33.964  10.927  11.230  1.00 17.96           O  
ATOM   1789  CB  ARG B  47      36.847   9.614  10.351  1.00 17.22           C  
ATOM   1790  CG  ARG B  47      36.446  10.221   9.000  1.00 17.73           C  
ATOM   1791  CD  ARG B  47      37.120  11.536   8.675  1.00 17.37           C  
ATOM   1792  NE  ARG B  47      38.557  11.340   8.595  1.00 18.37           N  
ATOM   1793  CZ  ARG B  47      39.211  10.803   7.546  1.00 18.38           C  
ATOM   1794  NH1 ARG B  47      38.561  10.442   6.461  1.00 18.93           N  
ATOM   1795  NH2 ARG B  47      40.541  10.623   7.603  1.00 18.46           N  
ATOM   1796  N   ILE B  48      34.363   8.936  12.225  1.00 17.68           N  
ATOM   1797  CA  ILE B  48      32.938   8.619  12.488  1.00 17.60           C  
ATOM   1798  C   ILE B  48      32.245   9.718  13.343  1.00 19.54           C  
ATOM   1799  O   ILE B  48      31.155  10.196  13.001  1.00 19.45           O  
ATOM   1800  CB  ILE B  48      32.782   7.293  13.265  1.00 18.54           C  
ATOM   1801  CG1 ILE B  48      33.177   6.089  12.390  1.00 18.74           C  
ATOM   1802  CG2 ILE B  48      31.330   7.097  13.743  1.00 18.76           C  
ATOM   1803  CD1 ILE B  48      33.207   4.742  13.094  1.00 19.64           C  
ATOM   1804  N   LEU B  49      32.893  10.091  14.442  1.00 20.80           N  
ATOM   1805  CA  LEU B  49      32.369  11.092  15.407  1.00 23.05           C  
ATOM   1806  C   LEU B  49      32.371  12.527  14.840  1.00 25.16           C  
ATOM   1807  O   LEU B  49      31.590  13.391  15.296  1.00 29.33           O  
ATOM   1808  CB  LEU B  49      33.141  11.019  16.738  1.00 23.16           C  
ATOM   1809  CG  LEU B  49      32.931   9.722  17.589  1.00 23.40           C  
ATOM   1810  CD1 LEU B  49      33.801   9.763  18.833  1.00 24.32           C  
ATOM   1811  CD2 LEU B  49      31.491   9.489  17.980  1.00 24.94           C  
ATOM   1812  N   GLY B  50      33.204  12.777  13.838  1.00 26.42           N  
ATOM   1813  CA  GLY B  50      33.194  14.056  13.104  1.00 25.83           C  
ATOM   1814  C   GLY B  50      32.134  14.211  12.018  1.00 26.21           C  
ATOM   1815  O   GLY B  50      32.028  15.266  11.449  1.00 25.67           O  
ATOM   1816  N   HIS B  51      31.377  13.163  11.697  1.00 25.48           N  
ATOM   1817  CA  HIS B  51      30.570  13.116  10.480  1.00 25.67           C  
ATOM   1818  C   HIS B  51      29.129  12.995  10.890  1.00 28.56           C  
ATOM   1819  O   HIS B  51      28.794  12.150  11.691  1.00 25.47           O  
ATOM   1820  CB  HIS B  51      30.955  11.918   9.601  1.00 24.28           C  
ATOM   1821  CG  HIS B  51      30.179  11.806   8.317  1.00 21.75           C  
ATOM   1822  ND1 HIS B  51      28.958  11.174   8.234  1.00 23.57           N  
ATOM   1823  CD2 HIS B  51      30.474  12.207   7.056  1.00 22.32           C  
ATOM   1824  CE1 HIS B  51      28.532  11.196   6.980  1.00 23.49           C  
ATOM   1825  NE2 HIS B  51      29.437  11.818   6.245  1.00 21.31           N  
ATOM   1826  N   GLU B  52      28.285  13.825  10.287  1.00 34.61           N  
ATOM   1827  CA  GLU B  52      26.912  14.066  10.768  1.00 38.50           C  
ATOM   1828  C   GLU B  52      26.045  12.816  10.669  1.00 36.81           C  
ATOM   1829  O   GLU B  52      25.286  12.506  11.569  1.00 38.83           O  
ATOM   1830  CB  GLU B  52      26.276  15.217   9.960  1.00 40.74           C  
ATOM   1831  CG  GLU B  52      24.932  15.676  10.489  1.00 46.12           C  
ATOM   1832  CD  GLU B  52      24.331  16.816   9.691  1.00 47.54           C  
ATOM   1833  OE1 GLU B  52      24.348  16.780   8.433  1.00 49.99           O  
ATOM   1834  OE2 GLU B  52      23.813  17.743  10.341  1.00 54.14           O  
ATOM   1835  N   GLY B  53      26.150  12.119   9.552  1.00 34.94           N  
ATOM   1836  CA  GLY B  53      25.417  10.889   9.341  1.00 34.98           C  
ATOM   1837  C   GLY B  53      25.947   9.696  10.123  1.00 32.42           C  
ATOM   1838  O   GLY B  53      25.165   8.909  10.671  1.00 34.69           O  
ATOM   1839  N   ALA B  54      27.266   9.555  10.178  1.00 31.21           N  
ATOM   1840  CA  ALA B  54      27.892   8.328  10.690  1.00 30.03           C  
ATOM   1841  C   ALA B  54      27.783   8.314  12.205  1.00 28.88           C  
ATOM   1842  O   ALA B  54      27.485   7.278  12.777  1.00 26.77           O  
ATOM   1843  CB  ALA B  54      29.348   8.252  10.281  1.00 29.36           C  
ATOM   1844  N   ARG B  55      28.054   9.466  12.824  1.00 28.27           N  
ATOM   1845  CA  ARG B  55      27.951   9.680  14.295  1.00 30.97           C  
ATOM   1846  C   ARG B  55      26.619   9.220  14.929  1.00 29.00           C  
ATOM   1847  O   ARG B  55      26.591   8.855  16.101  1.00 28.15           O  
ATOM   1848  CB  ARG B  55      28.192  11.167  14.592  1.00 34.72           C  
ATOM   1849  CG  ARG B  55      27.999  11.631  16.020  1.00 43.24           C  
ATOM   1850  CD  ARG B  55      28.513  13.059  16.207  1.00 48.15           C  
ATOM   1851  NE  ARG B  55      27.926  13.988  15.226  1.00 54.58           N  
ATOM   1852  CZ  ARG B  55      28.501  15.101  14.748  1.00 56.52           C  
ATOM   1853  NH1 ARG B  55      27.829  15.859  13.877  1.00 58.74           N  
ATOM   1854  NH2 ARG B  55      29.728  15.480  15.121  1.00 54.84           N  
ATOM   1855  N   THR B  56      25.539   9.203  14.158  1.00 25.17           N  
ATOM   1856  CA  THR B  56      24.247   8.732  14.657  1.00 26.25           C  
ATOM   1857  C   THR B  56      24.197   7.218  14.923  1.00 26.14           C  
ATOM   1858  O   THR B  56      23.294   6.755  15.609  1.00 24.43           O  
ATOM   1859  CB  THR B  56      23.067   9.097  13.702  1.00 27.19           C  
ATOM   1860  OG1 THR B  56      23.161   8.355  12.476  1.00 26.98           O  
ATOM   1861  CG2 THR B  56      23.032  10.599  13.389  1.00 30.23           C  
ATOM   1862  N   ALA B  57      25.143   6.462  14.363  1.00 26.47           N  
ATOM   1863  CA  ALA B  57      25.301   5.032  14.644  1.00 27.44           C  
ATOM   1864  C   ALA B  57      25.850   4.745  16.043  1.00 27.62           C  
ATOM   1865  O   ALA B  57      25.577   3.668  16.591  1.00 27.68           O  
ATOM   1866  CB  ALA B  57      26.218   4.398  13.611  1.00 26.63           C  
ATOM   1867  N   LEU B  58      26.615   5.691  16.605  1.00 25.47           N  
ATOM   1868  CA  LEU B  58      27.293   5.508  17.873  1.00 23.90           C  
ATOM   1869  C   LEU B  58      26.551   6.252  18.974  1.00 24.46           C  
ATOM   1870  O   LEU B  58      26.781   7.466  19.211  1.00 20.07           O  
ATOM   1871  CB  LEU B  58      28.743   6.000  17.801  1.00 26.08           C  
ATOM   1872  CG  LEU B  58      29.671   5.260  16.839  1.00 27.73           C  
ATOM   1873  CD1 LEU B  58      31.043   5.893  16.921  1.00 29.27           C  
ATOM   1874  CD2 LEU B  58      29.736   3.782  17.155  1.00 31.15           C  
ATOM   1875  N   VAL B  59      25.700   5.513  19.680  1.00 22.95           N  
ATOM   1876  CA  VAL B  59      24.839   6.086  20.710  1.00 24.97           C  
ATOM   1877  C   VAL B  59      25.038   5.480  22.100  1.00 27.52           C  
ATOM   1878  O   VAL B  59      24.323   5.842  23.039  1.00 28.70           O  
ATOM   1879  CB  VAL B  59      23.341   5.990  20.278  1.00 25.82           C  
ATOM   1880  CG1 VAL B  59      23.138   6.752  19.010  1.00 28.41           C  
ATOM   1881  CG2 VAL B  59      22.906   4.556  20.025  1.00 26.51           C  
ATOM   1882  N   GLY B  60      26.007   4.583  22.275  1.00 26.49           N  
ATOM   1883  CA  GLY B  60      26.304   4.047  23.598  1.00 27.13           C  
ATOM   1884  C   GLY B  60      27.149   4.924  24.494  1.00 30.10           C  
ATOM   1885  O   GLY B  60      27.432   4.521  25.618  1.00 40.32           O  
ATOM   1886  N   GLY B  61      27.622   6.078  24.016  1.00 34.18           N  
ATOM   1887  CA  GLY B  61      28.404   7.004  24.861  1.00 35.58           C  
ATOM   1888  C   GLY B  61      29.916   6.837  25.005  1.00 35.18           C  
ATOM   1889  O   GLY B  61      30.612   6.271  24.138  1.00 32.64           O  
ATOM   1890  N   GLU B  62      30.432   7.382  26.114  1.00 40.73           N  
ATOM   1891  CA  GLU B  62      31.883   7.467  26.378  1.00 39.61           C  
ATOM   1892  C   GLU B  62      32.517   6.103  26.506  1.00 31.56           C  
ATOM   1893  O   GLU B  62      33.661   5.879  26.056  1.00 38.89           O  
ATOM   1894  CB  GLU B  62      32.144   8.251  27.671  1.00 50.24           C  
ATOM   1895  CG  GLU B  62      31.651   9.695  27.675  1.00 55.69           C  
ATOM   1896  CD  GLU B  62      32.783  10.690  27.589  1.00 60.88           C  
ATOM   1897  OE1 GLU B  62      33.044  11.360  28.616  1.00 63.19           O  
ATOM   1898  OE2 GLU B  62      33.425  10.773  26.507  1.00 65.92           O  
ATOM   1899  N   SER B  63      31.767   5.167  27.070  1.00 23.90           N  
ATOM   1900  CA ASER B  63      32.347   3.832  27.189  0.50 21.37           C  
ATOM   1901  CA BSER B  63      32.170   3.763  27.214  0.50 22.72           C  
ATOM   1902  C   SER B  63      32.311   3.041  25.873  1.00 21.26           C  
ATOM   1903  O   SER B  63      33.191   2.181  25.674  1.00 17.54           O  
ATOM   1904  CB ASER B  63      31.774   3.067  28.373  0.50 19.03           C  
ATOM   1905  CB BSER B  63      31.102   3.023  28.032  0.50 22.62           C  
ATOM   1906  OG ASER B  63      32.193   3.716  29.562  0.50 16.97           O  
ATOM   1907  OG BSER B  63      29.778   3.290  27.520  0.50 21.48           O  
ATOM   1908  N   GLN B  64      31.376   3.342  24.979  1.00 21.25           N  
ATOM   1909  CA  GLN B  64      31.239   2.552  23.756  1.00 21.60           C  
ATOM   1910  C   GLN B  64      32.426   2.705  22.854  1.00 18.50           C  
ATOM   1911  O   GLN B  64      32.926   1.712  22.369  1.00 18.76           O  
ATOM   1912  CB  GLN B  64      29.945   2.846  22.999  1.00 22.32           C  
ATOM   1913  CG  GLN B  64      29.878   2.232  21.603  1.00 23.09           C  
ATOM   1914  CD  GLN B  64      28.603   2.636  20.897  1.00 22.88           C  
ATOM   1915  OE1 GLN B  64      28.291   3.842  20.819  1.00 22.09           O  
ATOM   1916  NE2 GLN B  64      27.855   1.661  20.396  1.00 21.18           N  
ATOM   1917  N   VAL B  65      32.881   3.923  22.632  1.00 18.28           N  
ATOM   1918  CA  VAL B  65      34.070   4.153  21.803  1.00 19.36           C  
ATOM   1919  C   VAL B  65      35.297   3.471  22.396  1.00 19.03           C  
ATOM   1920  O   VAL B  65      36.083   2.829  21.692  1.00 19.46           O  
ATOM   1921  CB  VAL B  65      34.270   5.649  21.577  1.00 20.30           C  
ATOM   1922  CG1 VAL B  65      35.633   5.948  20.981  1.00 21.11           C  
ATOM   1923  CG2 VAL B  65      33.157   6.184  20.676  1.00 19.56           C  
ATOM   1924  N   GLY B  66      35.453   3.544  23.716  1.00 17.45           N  
ATOM   1925  CA  GLY B  66      36.519   2.800  24.349  1.00 15.92           C  
ATOM   1926  C   GLY B  66      36.452   1.303  24.054  1.00 14.44           C  
ATOM   1927  O   GLY B  66      37.484   0.686  23.778  1.00 13.75           O  
ATOM   1928  N   HIS B  67      35.270   0.702  24.093  1.00 13.97           N  
ATOM   1929  CA  HIS B  67      35.181  -0.760  23.861  1.00 14.71           C  
ATOM   1930  C   HIS B  67      35.415  -1.091  22.364  1.00 14.76           C  
ATOM   1931  O   HIS B  67      36.154  -2.012  22.039  1.00 14.79           O  
ATOM   1932  CB  HIS B  67      33.879  -1.339  24.301  1.00 14.93           C  
ATOM   1933  CG  HIS B  67      33.753  -1.471  25.799  1.00 15.82           C  
ATOM   1934  ND1 HIS B  67      34.581  -2.282  26.541  1.00 15.46           N  
ATOM   1935  CD2 HIS B  67      32.896  -0.908  26.675  1.00 16.58           C  
ATOM   1936  CE1 HIS B  67      34.247  -2.197  27.818  1.00 16.14           C  
ATOM   1937  NE2 HIS B  67      33.226  -1.376  27.929  1.00 15.98           N  
ATOM   1938  N   LEU B  68      34.848  -0.288  21.478  1.00 14.78           N  
ATOM   1939  CA  LEU B  68      35.099  -0.458  20.036  1.00 16.06           C  
ATOM   1940  C   LEU B  68      36.576  -0.254  19.640  1.00 15.93           C  
ATOM   1941  O   LEU B  68      37.085  -0.957  18.766  1.00 15.14           O  
ATOM   1942  CB  LEU B  68      34.188   0.492  19.238  1.00 16.88           C  
ATOM   1943  CG  LEU B  68      32.678   0.237  19.316  1.00 15.20           C  
ATOM   1944  CD1 LEU B  68      31.944   1.320  18.554  1.00 16.36           C  
ATOM   1945  CD2 LEU B  68      32.237  -1.096  18.774  1.00 16.33           C  
ATOM   1946  N   LYS B  69      37.294   0.657  20.298  1.00 15.07           N  
ATOM   1947  CA  LYS B  69      38.740   0.768  20.044  1.00 15.65           C  
ATOM   1948  C   LYS B  69      39.465  -0.541  20.396  1.00 15.31           C  
ATOM   1949  O   LYS B  69      40.328  -0.994  19.638  1.00 13.07           O  
ATOM   1950  CB  LYS B  69      39.350   1.924  20.832  1.00 16.61           C  
ATOM   1951  CG  LYS B  69      38.892   3.280  20.320  1.00 18.49           C  
ATOM   1952  CD  LYS B  69      39.653   4.450  20.945  1.00 19.02           C  
ATOM   1953  CE  LYS B  69      39.135   5.780  20.417  1.00 19.95           C  
ATOM   1954  NZ  LYS B  69      39.768   6.983  21.098  1.00 20.35           N  
ATOM   1955  N   VAL B  70      39.034  -1.199  21.484  1.00 14.95           N  
ATOM   1956  CA  VAL B  70      39.638  -2.488  21.861  1.00 15.01           C  
ATOM   1957  C   VAL B  70      39.412  -3.563  20.782  1.00 14.48           C  
ATOM   1958  O   VAL B  70      40.358  -4.199  20.374  1.00 14.55           O  
ATOM   1959  CB  VAL B  70      39.134  -2.987  23.224  1.00 14.56           C  
ATOM   1960  CG1 VAL B  70      39.568  -4.426  23.475  1.00 14.40           C  
ATOM   1961  CG2 VAL B  70      39.629  -2.041  24.305  1.00 15.01           C  
ATOM   1962  N   THR B  71      38.169  -3.741  20.333  1.00 15.12           N  
ATOM   1963  CA  THR B  71      37.870  -4.666  19.255  1.00 15.01           C  
ATOM   1964  C   THR B  71      38.466  -4.285  17.892  1.00 13.35           C  
ATOM   1965  O   THR B  71      38.787  -5.186  17.118  1.00 12.77           O  
ATOM   1966  CB  THR B  71      36.381  -4.907  19.074  1.00 16.50           C  
ATOM   1967  OG1 THR B  71      35.713  -3.650  19.108  1.00 20.56           O  
ATOM   1968  CG2 THR B  71      35.845  -5.819  20.145  1.00 17.88           C  
ATOM   1969  N   MET B  72      38.615  -2.987  17.596  1.00 13.01           N  
ATOM   1970  CA  MET B  72      39.225  -2.524  16.340  1.00 13.12           C  
ATOM   1971  C   MET B  72      40.723  -2.813  16.361  1.00 12.75           C  
ATOM   1972  O   MET B  72      41.299  -3.143  15.325  1.00 12.02           O  
ATOM   1973  CB  MET B  72      39.010  -1.041  16.095  1.00 12.84           C  
ATOM   1974  CG  MET B  72      39.436  -0.569  14.683  1.00 13.84           C  
ATOM   1975  SD  MET B  72      38.599  -1.509  13.366  1.00 12.56           S  
ATOM   1976  CE  MET B  72      36.957  -0.977  13.613  1.00 12.23           C  
ATOM   1977  N   ILE B  73      41.366  -2.643  17.524  1.00 13.01           N  
ATOM   1978  CA  ILE B  73      42.785  -3.051  17.699  1.00 12.98           C  
ATOM   1979  C   ILE B  73      42.968  -4.539  17.415  1.00 11.90           C  
ATOM   1980  O   ILE B  73      43.917  -4.918  16.701  1.00 13.02           O  
ATOM   1981  CB  ILE B  73      43.343  -2.623  19.093  1.00 14.08           C  
ATOM   1982  CG1 ILE B  73      43.595  -1.103  19.094  1.00 15.35           C  
ATOM   1983  CG2 ILE B  73      44.697  -3.279  19.355  1.00 14.80           C  
ATOM   1984  CD1 ILE B  73      43.805  -0.496  20.465  1.00 17.31           C  
ATOM   1985  N   ALA B  74      42.076  -5.385  17.922  1.00 11.15           N  
ATOM   1986  CA  ALA B  74      42.107  -6.852  17.629  1.00 10.82           C  
ATOM   1987  C   ALA B  74      41.784  -7.127  16.160  1.00 10.59           C  
ATOM   1988  O   ALA B  74      42.418  -7.948  15.573  1.00 10.99           O  
ATOM   1989  CB  ALA B  74      41.138  -7.633  18.476  1.00 10.49           C  
ATOM   1990  N   TRP B  75      40.872  -6.371  15.567  1.00 10.66           N  
ATOM   1991  CA  TRP B  75      40.592  -6.507  14.126  1.00 11.38           C  
ATOM   1992  C   TRP B  75      41.822  -6.278  13.233  1.00 11.35           C  
ATOM   1993  O   TRP B  75      42.153  -7.082  12.321  1.00 10.56           O  
ATOM   1994  CB  TRP B  75      39.416  -5.572  13.760  1.00 11.89           C  
ATOM   1995  CG  TRP B  75      38.946  -5.791  12.345  1.00 11.29           C  
ATOM   1996  CD1 TRP B  75      37.972  -6.658  11.946  1.00 11.07           C  
ATOM   1997  CD2 TRP B  75      39.418  -5.137  11.169  1.00 11.06           C  
ATOM   1998  NE1 TRP B  75      37.815  -6.590  10.590  1.00 10.88           N  
ATOM   1999  CE2 TRP B  75      38.697  -5.668  10.085  1.00 10.66           C  
ATOM   2000  CE3 TRP B  75      40.367  -4.157  10.924  1.00 10.73           C  
ATOM   2001  CZ2 TRP B  75      38.917  -5.276   8.786  1.00 10.73           C  
ATOM   2002  CZ3 TRP B  75      40.590  -3.788   9.646  1.00 10.79           C  
ATOM   2003  CH2 TRP B  75      39.862  -4.332   8.575  1.00 10.45           C  
ATOM   2004  N   LEU B  76      42.524  -5.201  13.532  1.00 11.80           N  
ATOM   2005  CA  LEU B  76      43.753  -4.851  12.867  1.00 12.24           C  
ATOM   2006  C   LEU B  76      44.820  -5.875  13.043  1.00 13.68           C  
ATOM   2007  O   LEU B  76      45.541  -6.195  12.086  1.00 13.39           O  
ATOM   2008  CB  LEU B  76      44.277  -3.507  13.349  1.00 12.32           C  
ATOM   2009  CG  LEU B  76      43.499  -2.294  12.832  1.00 11.56           C  
ATOM   2010  CD1 LEU B  76      43.852  -1.024  13.604  1.00 12.21           C  
ATOM   2011  CD2 LEU B  76      43.733  -2.060  11.357  1.00 11.43           C  
ATOM   2012  N   ASP B  77      44.974  -6.353  14.263  1.00 13.99           N  
ATOM   2013  CA  ASP B  77      45.976  -7.349  14.589  1.00 15.48           C  
ATOM   2014  C   ASP B  77      45.779  -8.659  13.792  1.00 15.52           C  
ATOM   2015  O   ASP B  77      46.750  -9.221  13.251  1.00 14.86           O  
ATOM   2016  CB  ASP B  77      45.934  -7.607  16.098  1.00 17.07           C  
ATOM   2017  CG  ASP B  77      47.006  -8.553  16.557  1.00 20.68           C  
ATOM   2018  OD1 ASP B  77      48.189  -8.203  16.447  1.00 22.23           O  
ATOM   2019  OD2 ASP B  77      46.656  -9.637  17.073  1.00 26.44           O  
ATOM   2020  N   GLU B  78      44.535  -9.109  13.692  1.00 15.79           N  
ATOM   2021  CA  GLU B  78      44.191 -10.244  12.825  1.00 17.69           C  
ATOM   2022  C   GLU B  78      44.352  -9.934  11.312  1.00 16.21           C  
ATOM   2023  O   GLU B  78      44.767 -10.796  10.551  1.00 16.97           O  
ATOM   2024  CB  GLU B  78      42.756 -10.642  13.025  1.00 20.89           C  
ATOM   2025  CG  GLU B  78      42.426 -11.236  14.369  1.00 26.06           C  
ATOM   2026  CD  GLU B  78      40.939 -11.534  14.420  1.00 31.29           C  
ATOM   2027  OE1 GLU B  78      40.604 -12.739  14.286  1.00 38.50           O  
ATOM   2028  OE2 GLU B  78      40.131 -10.555  14.504  1.00 31.25           O  
ATOM   2029  N   LEU B  79      43.982  -8.731  10.892  1.00 14.79           N  
ATOM   2030  CA  LEU B  79      44.088  -8.308   9.496  1.00 15.14           C  
ATOM   2031  C   LEU B  79      45.496  -8.532   8.987  1.00 15.06           C  
ATOM   2032  O   LEU B  79      45.692  -9.098   7.901  1.00 13.60           O  
ATOM   2033  CB  LEU B  79      43.733  -6.821   9.315  1.00 14.85           C  
ATOM   2034  CG  LEU B  79      43.754  -6.259   7.909  1.00 13.98           C  
ATOM   2035  CD1 LEU B  79      42.493  -6.714   7.188  1.00 14.35           C  
ATOM   2036  CD2 LEU B  79      43.867  -4.742   7.914  1.00 13.32           C  
ATOM   2037  N   LEU B  80      46.468  -8.037   9.746  1.00 15.57           N  
ATOM   2038  CA  LEU B  80      47.881  -8.095   9.330  1.00 15.15           C  
ATOM   2039  C   LEU B  80      48.642  -9.368   9.711  1.00 16.80           C  
ATOM   2040  O   LEU B  80      49.652  -9.707   9.056  1.00 17.29           O  
ATOM   2041  CB  LEU B  80      48.597  -6.861   9.769  1.00 15.12           C  
ATOM   2042  CG  LEU B  80      47.993  -5.518   9.356  1.00 14.63           C  
ATOM   2043  CD1 LEU B  80      48.920  -4.347   9.687  1.00 15.78           C  
ATOM   2044  CD2 LEU B  80      47.718  -5.514   7.869  1.00 15.86           C  
ATOM   2045  N   GLY B  81      48.178 -10.077  10.730  1.00 18.13           N  
ATOM   2046  CA  GLY B  81      48.882 -11.252  11.261  1.00 18.26           C  
ATOM   2047  C   GLY B  81      48.394 -12.565  10.704  1.00 19.31           C  
ATOM   2048  O   GLY B  81      49.192 -13.466  10.459  1.00 21.72           O  
ATOM   2049  N   GLY B  82      47.088 -12.686  10.520  1.00 19.96           N  
ATOM   2050  CA  GLY B  82      46.478 -13.865   9.904  1.00 21.75           C  
ATOM   2051  C   GLY B  82      46.442 -15.070  10.857  1.00 23.63           C  
ATOM   2052  O   GLY B  82      46.618 -14.890  12.041  1.00 27.28           O  
ATOM   2053  N   PRO B  83      46.256 -16.291  10.365  1.00 24.80           N  
ATOM   2054  CA  PRO B  83      46.202 -16.608   8.939  1.00 23.27           C  
ATOM   2055  C   PRO B  83      44.901 -16.147   8.327  1.00 22.78           C  
ATOM   2056  O   PRO B  83      44.009 -15.661   9.044  1.00 22.01           O  
ATOM   2057  CB  PRO B  83      46.316 -18.165   8.917  1.00 25.15           C  
ATOM   2058  CG  PRO B  83      45.790 -18.577  10.228  1.00 24.56           C  
ATOM   2059  CD  PRO B  83      46.227 -17.515  11.196  1.00 25.24           C  
ATOM   2060  N   TRP B  84      44.812 -16.303   7.019  1.00 22.00           N  
ATOM   2061  CA  TRP B  84      43.683 -15.840   6.215  1.00 21.25           C  
ATOM   2062  C   TRP B  84      42.991 -17.010   5.561  1.00 22.62           C  
ATOM   2063  O   TRP B  84      42.750 -17.005   4.342  1.00 22.73           O  
ATOM   2064  CB  TRP B  84      44.226 -14.901   5.175  1.00 20.54           C  
ATOM   2065  CG  TRP B  84      44.825 -13.659   5.792  1.00 19.33           C  
ATOM   2066  CD1 TRP B  84      44.153 -12.508   6.118  1.00 18.19           C  
ATOM   2067  CD2 TRP B  84      46.189 -13.426   6.126  1.00 17.94           C  
ATOM   2068  NE1 TRP B  84      45.011 -11.603   6.627  1.00 17.36           N  
ATOM   2069  CE2 TRP B  84      46.268 -12.134   6.666  1.00 17.70           C  
ATOM   2070  CE3 TRP B  84      47.357 -14.184   6.034  1.00 20.13           C  
ATOM   2071  CZ2 TRP B  84      47.483 -11.568   7.109  1.00 17.17           C  
ATOM   2072  CZ3 TRP B  84      48.565 -13.641   6.512  1.00 17.86           C  
ATOM   2073  CH2 TRP B  84      48.612 -12.351   7.043  1.00 17.32           C  
ATOM   2074  N   ASP B  85      42.655 -17.991   6.408  1.00 24.55           N  
ATOM   2075  CA  ASP B  85      42.021 -19.273   6.028  1.00 26.54           C  
ATOM   2076  C   ASP B  85      40.526 -19.134   6.176  1.00 24.26           C  
ATOM   2077  O   ASP B  85      40.064 -18.062   6.485  1.00 22.27           O  
ATOM   2078  CB  ASP B  85      42.584 -20.459   6.898  1.00 29.21           C  
ATOM   2079  CG  ASP B  85      42.432 -20.237   8.459  1.00 31.23           C  
ATOM   2080  OD1 ASP B  85      42.103 -19.111   8.905  1.00 30.46           O  
ATOM   2081  OD2 ASP B  85      42.642 -21.203   9.261  1.00 31.99           O  
ATOM   2082  N   GLU B  86      39.778 -20.217   5.981  1.00 25.60           N  
ATOM   2083  CA  GLU B  86      38.326 -20.212   6.094  1.00 26.47           C  
ATOM   2084  C   GLU B  86      37.811 -19.734   7.441  1.00 24.55           C  
ATOM   2085  O   GLU B  86      36.802 -19.022   7.505  1.00 22.89           O  
ATOM   2086  CB  GLU B  86      37.719 -21.585   5.750  1.00 29.24           C  
ATOM   2087  CG  GLU B  86      36.186 -21.588   5.732  1.00 33.71           C  
ATOM   2088  CD  GLU B  86      35.549 -22.930   5.357  1.00 38.96           C  
ATOM   2089  OE1 GLU B  86      35.841 -23.953   6.025  1.00 46.58           O  
ATOM   2090  OE2 GLU B  86      34.737 -22.955   4.408  1.00 39.48           O  
ATOM   2091  N   ALA B  87      38.486 -20.118   8.520  1.00 24.34           N  
ATOM   2092  CA  ALA B  87      38.036 -19.708   9.853  1.00 21.85           C  
ATOM   2093  C   ALA B  87      38.045 -18.176   9.948  1.00 19.25           C  
ATOM   2094  O   ALA B  87      37.049 -17.566  10.395  1.00 18.54           O  
ATOM   2095  CB  ALA B  87      38.913 -20.351  10.937  1.00 22.53           C  
ATOM   2096  N   TYR B  88      39.126 -17.562   9.464  1.00 17.05           N  
ATOM   2097  CA  TYR B  88      39.283 -16.089   9.488  1.00 16.22           C  
ATOM   2098  C   TYR B  88      38.152 -15.429   8.714  1.00 14.78           C  
ATOM   2099  O   TYR B  88      37.514 -14.510   9.208  1.00 14.41           O  
ATOM   2100  CB  TYR B  88      40.633 -15.695   8.897  1.00 15.48           C  
ATOM   2101  CG  TYR B  88      40.893 -14.237   8.638  1.00 15.03           C  
ATOM   2102  CD1 TYR B  88      40.407 -13.610   7.454  1.00 14.67           C  
ATOM   2103  CD2 TYR B  88      41.747 -13.498   9.459  1.00 14.49           C  
ATOM   2104  CE1 TYR B  88      40.670 -12.265   7.186  1.00 14.71           C  
ATOM   2105  CE2 TYR B  88      42.008 -12.153   9.189  1.00 14.69           C  
ATOM   2106  CZ  TYR B  88      41.478 -11.547   8.037  1.00 14.72           C  
ATOM   2107  OH  TYR B  88      41.751 -10.260   7.720  1.00 14.30           O  
ATOM   2108  N   TRP B  89      37.909 -15.892   7.496  1.00 15.46           N  
ATOM   2109  CA  TRP B  89      36.887 -15.258   6.634  1.00 15.78           C  
ATOM   2110  C   TRP B  89      35.464 -15.476   7.157  1.00 16.10           C  
ATOM   2111  O   TRP B  89      34.630 -14.599   7.032  1.00 16.01           O  
ATOM   2112  CB  TRP B  89      37.089 -15.632   5.146  1.00 15.40           C  
ATOM   2113  CG  TRP B  89      38.415 -15.063   4.572  1.00 16.03           C  
ATOM   2114  CD1 TRP B  89      39.545 -15.771   4.249  1.00 16.09           C  
ATOM   2115  CD2 TRP B  89      38.749 -13.682   4.348  1.00 16.64           C  
ATOM   2116  NE1 TRP B  89      40.536 -14.931   3.825  1.00 16.83           N  
ATOM   2117  CE2 TRP B  89      40.072 -13.644   3.865  1.00 16.58           C  
ATOM   2118  CE3 TRP B  89      38.044 -12.470   4.481  1.00 16.17           C  
ATOM   2119  CZ2 TRP B  89      40.702 -12.457   3.499  1.00 17.06           C  
ATOM   2120  CZ3 TRP B  89      38.687 -11.295   4.136  1.00 17.17           C  
ATOM   2121  CH2 TRP B  89      40.004 -11.296   3.673  1.00 16.63           C  
ATOM   2122  N   ASP B  90      35.194 -16.620   7.788  1.00 17.93           N  
ATOM   2123  CA  ASP B  90      33.897 -16.872   8.417  1.00 20.69           C  
ATOM   2124  C   ASP B  90      33.718 -15.886   9.562  1.00 19.35           C  
ATOM   2125  O   ASP B  90      32.609 -15.352   9.728  1.00 19.22           O  
ATOM   2126  CB  ASP B  90      33.762 -18.310   8.972  1.00 22.61           C  
ATOM   2127  CG  ASP B  90      33.607 -19.373   7.880  1.00 26.85           C  
ATOM   2128  OD1 ASP B  90      33.211 -19.095   6.709  1.00 27.21           O  
ATOM   2129  OD2 ASP B  90      33.895 -20.545   8.224  1.00 31.73           O  
ATOM   2130  N   ARG B  91      34.773 -15.634  10.349  1.00 17.33           N  
ATOM   2131  CA  ARG B  91      34.697 -14.541  11.364  1.00 19.23           C  
ATOM   2132  C   ARG B  91      34.398 -13.150  10.733  1.00 16.29           C  
ATOM   2133  O   ARG B  91      33.611 -12.350  11.293  1.00 16.02           O  
ATOM   2134  CB  ARG B  91      35.974 -14.435  12.246  1.00 21.38           C  
ATOM   2135  CG  ARG B  91      36.208 -15.617  13.198  1.00 25.76           C  
ATOM   2136  CD  ARG B  91      37.362 -15.425  14.201  1.00 27.16           C  
ATOM   2137  NE  ARG B  91      38.662 -15.651  13.562  1.00 29.48           N  
ATOM   2138  CZ  ARG B  91      39.230 -16.850  13.346  1.00 33.28           C  
ATOM   2139  NH1 ARG B  91      40.415 -16.919  12.738  1.00 35.38           N  
ATOM   2140  NH2 ARG B  91      38.632 -17.987  13.722  1.00 35.88           N  
ATOM   2141  N   ARG B  92      35.050 -12.837   9.617  1.00 14.49           N  
ATOM   2142  CA  ARG B  92      34.745 -11.579   8.926  1.00 14.38           C  
ATOM   2143  C   ARG B  92      33.306 -11.453   8.437  1.00 14.92           C  
ATOM   2144  O   ARG B  92      32.770 -10.351   8.453  1.00 15.35           O  
ATOM   2145  CB  ARG B  92      35.677 -11.305   7.773  1.00 13.79           C  
ATOM   2146  CG  ARG B  92      37.156 -11.107   8.127  1.00 12.84           C  
ATOM   2147  CD  ARG B  92      37.448 -10.586   9.529  1.00 13.38           C  
ATOM   2148  NE  ARG B  92      38.677  -9.813   9.539  1.00 12.42           N  
ATOM   2149  CZ  ARG B  92      39.355  -9.450  10.614  1.00 12.87           C  
ATOM   2150  NH1 ARG B  92      40.444  -8.687  10.472  1.00 11.73           N  
ATOM   2151  NH2 ARG B  92      38.976  -9.844  11.833  1.00 13.20           N  
ATOM   2152  N   TYR B  93      32.719 -12.565   8.001  1.00 16.39           N  
ATOM   2153  CA  TYR B  93      31.291 -12.666   7.672  1.00 19.74           C  
ATOM   2154  C   TYR B  93      30.445 -12.273   8.859  1.00 19.83           C  
ATOM   2155  O   TYR B  93      29.574 -11.416   8.724  1.00 19.65           O  
ATOM   2156  CB  TYR B  93      30.907 -14.110   7.255  1.00 24.01           C  
ATOM   2157  CG  TYR B  93      29.541 -14.226   6.603  1.00 30.98           C  
ATOM   2158  CD1 TYR B  93      29.357 -13.830   5.282  1.00 33.52           C  
ATOM   2159  CD2 TYR B  93      28.421 -14.739   7.306  1.00 36.46           C  
ATOM   2160  CE1 TYR B  93      28.113 -13.914   4.676  1.00 37.38           C  
ATOM   2161  CE2 TYR B  93      27.163 -14.846   6.693  1.00 37.64           C  
ATOM   2162  CZ  TYR B  93      27.020 -14.427   5.375  1.00 38.32           C  
ATOM   2163  OH  TYR B  93      25.816 -14.498   4.714  1.00 39.15           O  
ATOM   2164  N   ARG B  94      30.661 -12.897  10.023  1.00 18.31           N  
ATOM   2165  CA  ARG B  94      29.873 -12.499  11.214  1.00 20.62           C  
ATOM   2166  C   ARG B  94      30.006 -11.016  11.560  1.00 18.58           C  
ATOM   2167  O   ARG B  94      29.075 -10.418  12.003  1.00 18.11           O  
ATOM   2168  CB  ARG B  94      30.270 -13.332  12.409  1.00 23.80           C  
ATOM   2169  CG  ARG B  94      29.704 -14.735  12.331  1.00 28.14           C  
ATOM   2170  CD  ARG B  94      30.090 -15.586  13.537  1.00 30.57           C  
ATOM   2171  NE  ARG B  94      31.035 -16.581  13.054  1.00 35.47           N  
ATOM   2172  CZ  ARG B  94      32.259 -16.806  13.518  1.00 35.68           C  
ATOM   2173  NH1 ARG B  94      32.774 -16.145  14.577  1.00 33.11           N  
ATOM   2174  NH2 ARG B  94      32.964 -17.750  12.909  1.00 33.93           N  
ATOM   2175  N   ILE B  95      31.206 -10.460  11.392  1.00 18.81           N  
ATOM   2176  CA  ILE B  95      31.452  -9.037  11.628  1.00 18.20           C  
ATOM   2177  C   ILE B  95      30.611  -8.185  10.668  1.00 17.64           C  
ATOM   2178  O   ILE B  95      30.054  -7.172  11.068  1.00 19.54           O  
ATOM   2179  CB  ILE B  95      32.965  -8.690  11.514  1.00 17.42           C  
ATOM   2180  CG1 ILE B  95      33.698  -9.211  12.749  1.00 17.77           C  
ATOM   2181  CG2 ILE B  95      33.142  -7.168  11.408  1.00 17.79           C  
ATOM   2182  CD1 ILE B  95      35.199  -9.387  12.634  1.00 17.69           C  
ATOM   2183  N   GLY B  96      30.504  -8.602   9.411  1.00 18.26           N  
ATOM   2184  CA  GLY B  96      29.632  -7.931   8.452  1.00 18.48           C  
ATOM   2185  C   GLY B  96      28.195  -7.928   8.893  1.00 19.01           C  
ATOM   2186  O   GLY B  96      27.558  -6.848   8.947  1.00 16.42           O  
ATOM   2187  N   ARG B  97      27.692  -9.117   9.225  1.00 19.00           N  
ATOM   2188  CA  ARG B  97      26.312  -9.244   9.745  1.00 22.60           C  
ATOM   2189  C   ARG B  97      26.003  -8.387  10.964  1.00 21.02           C  
ATOM   2190  O   ARG B  97      24.857  -7.970  11.090  1.00 22.26           O  
ATOM   2191  CB  ARG B  97      25.933 -10.695  10.081  1.00 25.04           C  
ATOM   2192  CG  ARG B  97      25.784 -11.643   8.903  1.00 28.82           C  
ATOM   2193  CD  ARG B  97      25.144 -12.970   9.317  1.00 33.62           C  
ATOM   2194  NE  ARG B  97      25.503 -13.403  10.688  1.00 38.61           N  
ATOM   2195  CZ  ARG B  97      26.016 -14.588  11.073  1.00 43.09           C  
ATOM   2196  NH1 ARG B  97      26.287 -15.562  10.197  1.00 42.41           N  
ATOM   2197  NH2 ARG B  97      26.274 -14.796  12.390  1.00 40.29           N  
ATOM   2198  N   VAL B  98      26.971  -8.143  11.859  1.00 19.16           N  
ATOM   2199  CA  VAL B  98      26.737  -7.248  13.017  1.00 21.92           C  
ATOM   2200  C   VAL B  98      26.252  -5.857  12.546  1.00 21.47           C  
ATOM   2201  O   VAL B  98      25.253  -5.335  13.073  1.00 23.47           O  
ATOM   2202  CB  VAL B  98      27.983  -7.033  13.919  1.00 22.45           C  
ATOM   2203  CG1 VAL B  98      27.682  -5.976  14.962  1.00 22.53           C  
ATOM   2204  CG2 VAL B  98      28.422  -8.314  14.611  1.00 22.08           C  
ATOM   2205  N   HIS B  99      26.919  -5.311  11.516  1.00 19.30           N  
ATOM   2206  CA  HIS B  99      26.629  -3.980  10.964  1.00 18.74           C  
ATOM   2207  C   HIS B  99      25.326  -3.994  10.175  1.00 20.69           C  
ATOM   2208  O   HIS B  99      24.568  -3.013  10.183  1.00 20.61           O  
ATOM   2209  CB  HIS B  99      27.777  -3.494  10.104  1.00 17.50           C  
ATOM   2210  CG  HIS B  99      29.038  -3.368  10.879  1.00 16.07           C  
ATOM   2211  ND1 HIS B  99      29.862  -4.438  11.114  1.00 15.44           N  
ATOM   2212  CD2 HIS B  99      29.543  -2.332  11.584  1.00 15.71           C  
ATOM   2213  CE1 HIS B  99      30.870  -4.037  11.864  1.00 16.23           C  
ATOM   2214  NE2 HIS B  99      30.662  -2.783  12.221  1.00 14.85           N  
ATOM   2215  N   VAL B 100      25.047  -5.124   9.539  1.00 20.99           N  
ATOM   2216  CA  VAL B 100      23.763  -5.310   8.876  1.00 23.41           C  
ATOM   2217  C   VAL B 100      22.630  -5.214   9.923  1.00 22.52           C  
ATOM   2218  O   VAL B 100      21.708  -4.412   9.779  1.00 21.74           O  
ATOM   2219  CB  VAL B 100      23.704  -6.654   8.106  1.00 22.84           C  
ATOM   2220  CG1 VAL B 100      22.279  -6.953   7.611  1.00 24.29           C  
ATOM   2221  CG2 VAL B 100      24.644  -6.606   6.939  1.00 23.66           C  
ATOM   2222  N   ARG B 101      22.752  -5.978  10.998  1.00 22.99           N  
ATOM   2223  CA  ARG B 101      21.727  -6.014  12.053  1.00 24.34           C  
ATOM   2224  C   ARG B 101      21.506  -4.713  12.848  1.00 24.81           C  
ATOM   2225  O   ARG B 101      20.378  -4.447  13.303  1.00 25.03           O  
ATOM   2226  CB  ARG B 101      22.022  -7.145  13.024  1.00 27.59           C  
ATOM   2227  CG  ARG B 101      21.935  -8.528  12.400  1.00 31.06           C  
ATOM   2228  CD  ARG B 101      22.726  -9.501  13.225  1.00 34.61           C  
ATOM   2229  NE  ARG B 101      22.543 -10.884  12.786  1.00 40.64           N  
ATOM   2230  CZ  ARG B 101      23.248 -11.912  13.254  1.00 44.84           C  
ATOM   2231  NH1 ARG B 101      24.202 -11.725  14.174  1.00 46.53           N  
ATOM   2232  NH2 ARG B 101      23.009 -13.145  12.796  1.00 48.68           N  
ATOM   2233  N   ILE B 102      22.545  -3.887  13.018  1.00 22.86           N  
ATOM   2234  CA  ILE B 102      22.325  -2.552  13.597  1.00 21.45           C  
ATOM   2235  C   ILE B 102      21.746  -1.563  12.575  1.00 21.19           C  
ATOM   2236  O   ILE B 102      21.518  -0.390  12.907  1.00 21.86           O  
ATOM   2237  CB  ILE B 102      23.569  -1.995  14.317  1.00 20.41           C  
ATOM   2238  CG1 ILE B 102      24.721  -1.732  13.354  1.00 20.02           C  
ATOM   2239  CG2 ILE B 102      24.019  -2.963  15.425  1.00 21.38           C  
ATOM   2240  CD1 ILE B 102      25.973  -1.131  14.015  1.00 18.78           C  
ATOM   2241  N   GLY B 103      21.481  -2.028  11.349  1.00 21.21           N  
ATOM   2242  CA  GLY B 103      20.957  -1.184  10.285  1.00 20.51           C  
ATOM   2243  C   GLY B 103      21.900  -0.076   9.820  1.00 18.94           C  
ATOM   2244  O   GLY B 103      21.448   0.959   9.389  1.00 17.85           O  
ATOM   2245  N   LEU B 104      23.208  -0.281   9.885  1.00 19.40           N  
ATOM   2246  CA  LEU B 104      24.165   0.735   9.412  1.00 19.08           C  
ATOM   2247  C   LEU B 104      24.088   0.765   7.886  1.00 18.27           C  
ATOM   2248  O   LEU B 104      24.126  -0.281   7.272  1.00 19.41           O  
ATOM   2249  CB  LEU B 104      25.595   0.397   9.828  1.00 18.97           C  
ATOM   2250  CG  LEU B 104      26.691   1.362   9.387  1.00 18.87           C  
ATOM   2251  CD1 LEU B 104      26.584   2.683  10.107  1.00 19.74           C  
ATOM   2252  CD2 LEU B 104      28.050   0.755   9.659  1.00 19.52           C  
ATOM   2253  N   PRO B 105      23.963   1.952   7.277  1.00 19.44           N  
ATOM   2254  CA  PRO B 105      23.944   1.989   5.819  1.00 19.90           C  
ATOM   2255  C   PRO B 105      25.256   1.462   5.200  1.00 20.20           C  
ATOM   2256  O   PRO B 105      26.329   1.780   5.668  1.00 18.06           O  
ATOM   2257  CB  PRO B 105      23.729   3.469   5.514  1.00 21.97           C  
ATOM   2258  CG  PRO B 105      22.969   4.006   6.685  1.00 20.54           C  
ATOM   2259  CD  PRO B 105      23.512   3.236   7.870  1.00 20.08           C  
ATOM   2260  N   GLN B 106      25.161   0.627   4.169  1.00 20.29           N  
ATOM   2261  CA  GLN B 106      26.349  -0.094   3.695  1.00 19.70           C  
ATOM   2262  C   GLN B 106      27.444   0.832   3.217  1.00 19.01           C  
ATOM   2263  O   GLN B 106      28.623   0.514   3.358  1.00 16.54           O  
ATOM   2264  CB  GLN B 106      26.004  -1.122   2.625  1.00 20.17           C  
ATOM   2265  CG  GLN B 106      25.692  -0.556   1.259  1.00 21.21           C  
ATOM   2266  CD  GLN B 106      25.306  -1.611   0.264  1.00 20.15           C  
ATOM   2267  OE1 GLN B 106      24.626  -2.561   0.602  1.00 24.07           O  
ATOM   2268  NE2 GLN B 106      25.723  -1.439  -0.977  1.00 20.65           N  
ATOM   2269  N   HIS B 107      27.034   1.965   2.652  1.00 18.64           N  
ATOM   2270  CA  HIS B 107      27.970   2.901   2.077  1.00 19.02           C  
ATOM   2271  C   HIS B 107      28.988   3.375   3.133  1.00 16.40           C  
ATOM   2272  O   HIS B 107      30.128   3.545   2.786  1.00 16.34           O  
ATOM   2273  CB  HIS B 107      27.244   4.004   1.290  1.00 21.16           C  
ATOM   2274  CG  HIS B 107      26.527   5.014   2.133  1.00 24.46           C  
ATOM   2275  ND1 HIS B 107      25.276   4.799   2.668  1.00 28.51           N  
ATOM   2276  CD2 HIS B 107      26.889   6.255   2.520  1.00 28.54           C  
ATOM   2277  CE1 HIS B 107      24.908   5.858   3.364  1.00 27.72           C  
ATOM   2278  NE2 HIS B 107      25.872   6.758   3.293  1.00 27.20           N  
ATOM   2279  N   TYR B 108      28.611   3.483   4.425  1.00 15.81           N  
ATOM   2280  CA  TYR B 108      29.572   3.811   5.469  1.00 16.43           C  
ATOM   2281  C   TYR B 108      30.742   2.831   5.601  1.00 14.21           C  
ATOM   2282  O   TYR B 108      31.829   3.247   5.988  1.00 13.22           O  
ATOM   2283  CB  TYR B 108      28.927   4.068   6.843  1.00 18.19           C  
ATOM   2284  CG  TYR B 108      28.050   5.309   6.890  1.00 21.85           C  
ATOM   2285  CD1 TYR B 108      28.571   6.571   6.643  1.00 25.44           C  
ATOM   2286  CD2 TYR B 108      26.702   5.209   7.204  1.00 25.07           C  
ATOM   2287  CE1 TYR B 108      27.773   7.695   6.688  1.00 27.60           C  
ATOM   2288  CE2 TYR B 108      25.890   6.328   7.257  1.00 26.80           C  
ATOM   2289  CZ  TYR B 108      26.424   7.556   7.004  1.00 29.31           C  
ATOM   2290  OH  TYR B 108      25.589   8.636   7.057  1.00 34.80           O  
ATOM   2291  N   MET B 109      30.536   1.569   5.277  1.00 13.62           N  
ATOM   2292  CA  MET B 109      31.646   0.600   5.298  1.00 14.81           C  
ATOM   2293  C   MET B 109      32.786   1.019   4.371  1.00 13.42           C  
ATOM   2294  O   MET B 109      33.928   0.857   4.729  1.00 11.93           O  
ATOM   2295  CB  MET B 109      31.205  -0.857   5.017  1.00 16.18           C  
ATOM   2296  CG  MET B 109      30.136  -1.433   5.905  1.00 19.25           C  
ATOM   2297  SD  MET B 109      30.455  -1.298   7.697  1.00 25.38           S  
ATOM   2298  CE  MET B 109      31.424  -2.803   7.845  1.00 23.25           C  
ATOM   2299  N   PHE B 110      32.488   1.624   3.201  1.00 14.12           N  
ATOM   2300  CA  PHE B 110      33.570   2.028   2.273  1.00 13.40           C  
ATOM   2301  C   PHE B 110      34.324   3.234   2.809  1.00 12.30           C  
ATOM   2302  O   PHE B 110      35.554   3.339   2.718  1.00 11.91           O  
ATOM   2303  CB  PHE B 110      33.011   2.324   0.875  1.00 13.61           C  
ATOM   2304  CG  PHE B 110      32.378   1.160   0.226  1.00 13.23           C  
ATOM   2305  CD1 PHE B 110      33.120   0.332  -0.587  1.00 12.90           C  
ATOM   2306  CD2 PHE B 110      31.022   0.915   0.383  1.00 13.70           C  
ATOM   2307  CE1 PHE B 110      32.543  -0.744  -1.200  1.00 13.08           C  
ATOM   2308  CE2 PHE B 110      30.436  -0.154  -0.227  1.00 14.07           C  
ATOM   2309  CZ  PHE B 110      31.194  -1.000  -1.007  1.00 14.33           C  
ATOM   2310  N   GLY B 111      33.589   4.146   3.392  1.00 12.69           N  
ATOM   2311  CA  GLY B 111      34.163   5.353   4.017  1.00 12.69           C  
ATOM   2312  C   GLY B 111      35.107   4.946   5.156  1.00 12.58           C  
ATOM   2313  O   GLY B 111      36.259   5.418   5.230  1.00 12.07           O  
ATOM   2314  N   ALA B 112      34.619   4.063   6.032  1.00 12.54           N  
ATOM   2315  CA  ALA B 112      35.372   3.663   7.219  1.00 12.11           C  
ATOM   2316  C   ALA B 112      36.662   2.912   6.771  1.00 12.80           C  
ATOM   2317  O   ALA B 112      37.761   3.225   7.206  1.00 11.22           O  
ATOM   2318  CB  ALA B 112      34.485   2.806   8.092  1.00 13.06           C  
ATOM   2319  N   MET B 113      36.518   1.974   5.828  1.00 13.07           N  
ATOM   2320  CA  MET B 113      37.665   1.208   5.309  1.00 12.39           C  
ATOM   2321  C   MET B 113      38.649   2.142   4.650  1.00 12.12           C  
ATOM   2322  O   MET B 113      39.842   1.956   4.847  1.00 11.64           O  
ATOM   2323  CB  MET B 113      37.217   0.125   4.367  1.00 12.55           C  
ATOM   2324  CG  MET B 113      38.229  -0.937   4.069  1.00 13.28           C  
ATOM   2325  SD  MET B 113      38.623  -1.930   5.487  1.00 14.72           S  
ATOM   2326  CE  MET B 113      37.205  -2.987   5.504  1.00 14.38           C  
ATOM   2327  N   ASN B 114      38.179   3.190   3.957  1.00 11.84           N  
ATOM   2328  CA  ASN B 114      39.119   4.183   3.414  1.00 11.97           C  
ATOM   2329  C   ASN B 114      40.012   4.873   4.476  1.00 11.00           C  
ATOM   2330  O   ASN B 114      41.192   5.187   4.201  1.00 11.13           O  
ATOM   2331  CB  ASN B 114      38.438   5.228   2.540  1.00 12.23           C  
ATOM   2332  CG  ASN B 114      39.432   6.094   1.839  1.00 12.56           C  
ATOM   2333  OD1 ASN B 114      39.755   7.173   2.309  1.00 15.16           O  
ATOM   2334  ND2 ASN B 114      39.989   5.600   0.774  1.00 12.16           N  
ATOM   2335  N   VAL B 115      39.504   5.072   5.689  1.00 11.71           N  
ATOM   2336  CA  VAL B 115      40.360   5.678   6.752  1.00 13.30           C  
ATOM   2337  C   VAL B 115      41.493   4.721   7.075  1.00 12.53           C  
ATOM   2338  O   VAL B 115      42.653   5.087   6.982  1.00 12.62           O  
ATOM   2339  CB  VAL B 115      39.580   6.030   8.030  1.00 13.79           C  
ATOM   2340  CG1 VAL B 115      40.515   6.723   8.967  1.00 14.08           C  
ATOM   2341  CG2 VAL B 115      38.402   6.936   7.678  1.00 15.11           C  
ATOM   2342  N   HIS B 116      41.162   3.466   7.365  1.00 12.66           N  
ATOM   2343  CA  HIS B 116      42.228   2.448   7.578  1.00 12.51           C  
ATOM   2344  C   HIS B 116      43.181   2.321   6.369  1.00 11.41           C  
ATOM   2345  O   HIS B 116      44.386   2.248   6.562  1.00 10.45           O  
ATOM   2346  CB  HIS B 116      41.648   1.078   7.892  1.00 13.11           C  
ATOM   2347  CG  HIS B 116      41.118   0.919   9.287  1.00 12.93           C  
ATOM   2348  ND1 HIS B 116      41.637   1.586  10.385  1.00 12.65           N  
ATOM   2349  CD2 HIS B 116      40.142   0.103   9.762  1.00 12.84           C  
ATOM   2350  CE1 HIS B 116      40.972   1.213  11.471  1.00 12.94           C  
ATOM   2351  NE2 HIS B 116      40.066   0.306  11.126  1.00 12.75           N  
ATOM   2352  N   ARG B 117      42.632   2.334   5.125  1.00 11.39           N  
ATOM   2353  CA  ARG B 117      43.451   2.206   3.933  1.00 11.27           C  
ATOM   2354  C   ARG B 117      44.488   3.327   3.909  1.00 11.83           C  
ATOM   2355  O   ARG B 117      45.636   3.038   3.685  1.00 11.27           O  
ATOM   2356  CB  ARG B 117      42.613   2.263   2.648  1.00 11.34           C  
ATOM   2357  CG  ARG B 117      43.413   1.965   1.384  1.00 10.96           C  
ATOM   2358  CD  ARG B 117      42.641   2.102   0.068  1.00 10.87           C  
ATOM   2359  NE  ARG B 117      41.382   1.361   0.052  1.00 10.90           N  
ATOM   2360  CZ  ARG B 117      41.279   0.074  -0.256  1.00 10.15           C  
ATOM   2361  NH1 ARG B 117      42.339  -0.646  -0.544  1.00  9.63           N  
ATOM   2362  NH2 ARG B 117      40.109  -0.489  -0.234  1.00 10.85           N  
ATOM   2363  N   THR B 118      44.068   4.566   4.152  1.00 12.18           N  
ATOM   2364  CA  THR B 118      44.936   5.721   4.086  1.00 14.75           C  
ATOM   2365  C   THR B 118      46.037   5.655   5.173  1.00 15.08           C  
ATOM   2366  O   THR B 118      47.222   5.800   4.856  1.00 14.10           O  
ATOM   2367  CB  THR B 118      44.111   7.057   4.167  1.00 16.93           C  
ATOM   2368  OG1 THR B 118      43.130   7.043   3.118  1.00 17.82           O  
ATOM   2369  CG2 THR B 118      45.015   8.282   4.019  1.00 17.80           C  
ATOM   2370  N   GLY B 119      45.658   5.393   6.433  1.00 15.55           N  
ATOM   2371  CA  GLY B 119      46.663   5.303   7.507  1.00 15.83           C  
ATOM   2372  C   GLY B 119      47.633   4.147   7.305  1.00 17.04           C  
ATOM   2373  O   GLY B 119      48.826   4.303   7.542  1.00 16.90           O  
ATOM   2374  N   LEU B 120      47.127   2.989   6.860  1.00 16.09           N  
ATOM   2375  CA  LEU B 120      47.970   1.795   6.700  1.00 16.75           C  
ATOM   2376  C   LEU B 120      48.909   1.947   5.516  1.00 18.09           C  
ATOM   2377  O   LEU B 120      50.087   1.588   5.636  1.00 16.30           O  
ATOM   2378  CB  LEU B 120      47.123   0.521   6.576  1.00 17.28           C  
ATOM   2379  CG  LEU B 120      46.450   0.065   7.881  1.00 17.22           C  
ATOM   2380  CD1 LEU B 120      45.459  -1.079   7.636  1.00 17.37           C  
ATOM   2381  CD2 LEU B 120      47.482  -0.432   8.905  1.00 17.60           C  
ATOM   2382  N   ALA B 121      48.416   2.535   4.412  1.00 19.28           N  
ATOM   2383  CA  ALA B 121      49.294   2.919   3.266  1.00 19.81           C  
ATOM   2384  C   ALA B 121      50.401   3.879   3.676  1.00 19.91           C  
ATOM   2385  O   ALA B 121      51.523   3.796   3.154  1.00 23.00           O  
ATOM   2386  CB  ALA B 121      48.484   3.538   2.136  1.00 19.44           C  
ATOM   2387  N   ARG B 122      50.101   4.793   4.594  1.00 21.03           N  
ATOM   2388  CA  ARG B 122      51.108   5.773   5.082  1.00 23.82           C  
ATOM   2389  C   ARG B 122      52.200   5.047   5.919  1.00 21.95           C  
ATOM   2390  O   ARG B 122      53.389   5.210   5.651  1.00 20.07           O  
ATOM   2391  CB  ARG B 122      50.394   6.870   5.873  1.00 26.13           C  
ATOM   2392  CG  ARG B 122      51.215   8.108   6.105  1.00 32.22           C  
ATOM   2393  CD  ARG B 122      50.749   8.943   7.300  1.00 34.56           C  
ATOM   2394  NE  ARG B 122      51.950   9.346   8.035  1.00 42.57           N  
ATOM   2395  CZ  ARG B 122      52.796  10.322   7.673  1.00 43.30           C  
ATOM   2396  NH1 ARG B 122      52.578  11.095   6.594  1.00 43.01           N  
ATOM   2397  NH2 ARG B 122      53.875  10.547   8.421  1.00 42.77           N  
ATOM   2398  N   LEU B 123      51.791   4.215   6.891  1.00 19.98           N  
ATOM   2399  CA  LEU B 123      52.731   3.422   7.692  1.00 21.06           C  
ATOM   2400  C   LEU B 123      53.631   2.549   6.830  1.00 22.77           C  
ATOM   2401  O   LEU B 123      54.854   2.474   7.084  1.00 24.69           O  
ATOM   2402  CB  LEU B 123      52.007   2.563   8.728  1.00 22.05           C  
ATOM   2403  CG  LEU B 123      51.465   3.335   9.934  1.00 23.03           C  
ATOM   2404  CD1 LEU B 123      50.398   2.558  10.699  1.00 21.27           C  
ATOM   2405  CD2 LEU B 123      52.603   3.707  10.870  1.00 23.74           C  
ATOM   2406  N   ALA B 124      53.055   1.914   5.798  1.00 21.09           N  
ATOM   2407  CA  ALA B 124      53.806   1.075   4.880  1.00 21.01           C  
ATOM   2408  C   ALA B 124      54.872   1.869   4.131  1.00 20.77           C  
ATOM   2409  O   ALA B 124      56.014   1.432   4.021  1.00 21.08           O  
ATOM   2410  CB  ALA B 124      52.868   0.393   3.877  1.00 21.49           C  
ATOM   2411  N   TYR B 125      54.499   3.022   3.593  1.00 21.21           N  
ATOM   2412  CA  TYR B 125      55.470   3.889   2.911  1.00 20.84           C  
ATOM   2413  C   TYR B 125      56.611   4.247   3.881  1.00 24.01           C  
ATOM   2414  O   TYR B 125      57.818   4.124   3.560  1.00 21.60           O  
ATOM   2415  CB  TYR B 125      54.803   5.141   2.337  1.00 21.89           C  
ATOM   2416  CG  TYR B 125      55.843   6.040   1.725  1.00 21.09           C  
ATOM   2417  CD1 TYR B 125      56.256   5.876   0.401  1.00 21.22           C  
ATOM   2418  CD2 TYR B 125      56.473   6.975   2.496  1.00 20.61           C  
ATOM   2419  CE1 TYR B 125      57.276   6.641  -0.129  1.00 20.61           C  
ATOM   2420  CE2 TYR B 125      57.494   7.738   1.985  1.00 21.19           C  
ATOM   2421  CZ  TYR B 125      57.882   7.588   0.681  1.00 22.21           C  
ATOM   2422  OH  TYR B 125      58.895   8.406   0.238  1.00 21.84           O  
ATOM   2423  N   GLU B 126      56.231   4.686   5.071  1.00 24.46           N  
ATOM   2424  CA  GLU B 126      57.206   5.182   6.041  1.00 26.54           C  
ATOM   2425  C   GLU B 126      58.262   4.159   6.413  1.00 26.51           C  
ATOM   2426  O   GLU B 126      59.431   4.537   6.535  1.00 27.66           O  
ATOM   2427  CB  GLU B 126      56.517   5.694   7.286  1.00 28.48           C  
ATOM   2428  CG  GLU B 126      55.835   7.026   7.070  1.00 32.44           C  
ATOM   2429  CD  GLU B 126      55.288   7.580   8.360  0.50 33.75           C  
ATOM   2430  OE1 GLU B 126      54.697   6.809   9.159  0.50 36.07           O  
ATOM   2431  OE2 GLU B 126      55.475   8.786   8.575  0.50 36.48           O  
ATOM   2432  N   ARG B 127      57.838   2.891   6.549  1.00 24.36           N  
ATOM   2433  CA AARG B 127      58.723   1.798   6.899  0.50 24.52           C  
ATOM   2434  CA BARG B 127      58.715   1.769   6.903  0.50 24.92           C  
ATOM   2435  C   ARG B 127      59.481   1.204   5.725  1.00 25.22           C  
ATOM   2436  O   ARG B 127      60.610   0.739   5.899  1.00 28.46           O  
ATOM   2437  CB AARG B 127      57.931   0.675   7.561  0.50 23.78           C  
ATOM   2438  CB BARG B 127      57.913   0.626   7.576  0.50 24.76           C  
ATOM   2439  CG AARG B 127      58.782  -0.435   8.177  0.50 24.16           C  
ATOM   2440  CG BARG B 127      58.527  -0.798   7.617  0.50 25.27           C  
ATOM   2441  CD AARG B 127      59.655   0.075   9.322  0.50 23.39           C  
ATOM   2442  CD BARG B 127      59.689  -0.987   8.594  0.50 26.36           C  
ATOM   2443  NE AARG B 127      59.639  -0.915  10.392  0.50 24.82           N  
ATOM   2444  NE BARG B 127      59.775  -2.392   9.035  0.50 26.66           N  
ATOM   2445  CZ AARG B 127      59.256  -0.690  11.643  0.50 24.32           C  
ATOM   2446  CZ BARG B 127      60.559  -3.316   8.479  0.50 25.98           C  
ATOM   2447  NH1AARG B 127      59.272  -1.680  12.485  0.50 28.05           N  
ATOM   2448  NH1BARG B 127      60.546  -4.556   8.925  0.50 25.90           N  
ATOM   2449  NH2AARG B 127      58.908   0.499  12.075  0.50 24.25           N  
ATOM   2450  NH2BARG B 127      61.361  -3.004   7.471  0.50 27.01           N  
ATOM   2451  N   PHE B 128      58.868   1.169   4.543  1.00 23.93           N  
ATOM   2452  CA  PHE B 128      59.441   0.383   3.451  1.00 23.38           C  
ATOM   2453  C   PHE B 128      59.980   1.235   2.305  1.00 22.75           C  
ATOM   2454  O   PHE B 128      60.539   0.692   1.372  1.00 22.94           O  
ATOM   2455  CB  PHE B 128      58.419  -0.665   2.960  1.00 22.13           C  
ATOM   2456  CG  PHE B 128      58.121  -1.740   3.969  1.00 23.75           C  
ATOM   2457  CD1 PHE B 128      59.033  -2.801   4.188  1.00 23.99           C  
ATOM   2458  CD2 PHE B 128      56.929  -1.729   4.700  1.00 21.83           C  
ATOM   2459  CE1 PHE B 128      58.767  -3.785   5.110  1.00 21.52           C  
ATOM   2460  CE2 PHE B 128      56.664  -2.721   5.621  1.00 23.29           C  
ATOM   2461  CZ  PHE B 128      57.577  -3.756   5.823  1.00 23.00           C  
ATOM   2462  N   HIS B 129      59.865   2.561   2.372  1.00 24.44           N  
ATOM   2463  CA  HIS B 129      60.297   3.405   1.223  1.00 26.78           C  
ATOM   2464  C   HIS B 129      61.736   3.179   0.783  1.00 27.27           C  
ATOM   2465  O   HIS B 129      62.049   3.336  -0.396  1.00 27.38           O  
ATOM   2466  CB  HIS B 129      60.020   4.901   1.425  1.00 28.94           C  
ATOM   2467  CG  HIS B 129      60.912   5.585   2.422  1.00 30.51           C  
ATOM   2468  ND1 HIS B 129      60.545   5.785   3.735  1.00 31.88           N  
ATOM   2469  CD2 HIS B 129      62.104   6.205   2.268  1.00 30.99           C  
ATOM   2470  CE1 HIS B 129      61.506   6.437   4.366  1.00 32.76           C  
ATOM   2471  NE2 HIS B 129      62.454   6.721   3.493  1.00 31.97           N  
ATOM   2472  N   GLY B 130      62.605   2.812   1.724  1.00 29.42           N  
ATOM   2473  CA  GLY B 130      64.019   2.569   1.434  1.00 29.28           C  
ATOM   2474  C   GLY B 130      64.334   1.292   0.676  1.00 29.01           C  
ATOM   2475  O   GLY B 130      65.445   1.129   0.150  1.00 29.54           O  
ATOM   2476  N   ASP B 131      63.372   0.377   0.638  1.00 25.93           N  
ATOM   2477  CA  ASP B 131      63.472  -0.833  -0.123  1.00 25.49           C  
ATOM   2478  C   ASP B 131      62.267  -0.874  -1.055  1.00 25.35           C  
ATOM   2479  O   ASP B 131      61.274  -1.540  -0.741  1.00 25.86           O  
ATOM   2480  CB  ASP B 131      63.511  -2.040   0.835  1.00 25.28           C  
ATOM   2481  CG  ASP B 131      63.870  -3.345   0.138  1.00 27.60           C  
ATOM   2482  OD1 ASP B 131      64.283  -3.297  -1.047  1.00 27.68           O  
ATOM   2483  OD2 ASP B 131      63.744  -4.433   0.780  1.00 27.16           O  
ATOM   2484  N   PRO B 132      62.340  -0.171  -2.211  1.00 24.22           N  
ATOM   2485  CA  PRO B 132      61.137  -0.074  -3.076  1.00 24.09           C  
ATOM   2486  C   PRO B 132      60.455  -1.389  -3.476  1.00 22.65           C  
ATOM   2487  O   PRO B 132      59.218  -1.403  -3.535  1.00 22.69           O  
ATOM   2488  CB  PRO B 132      61.643   0.668  -4.294  1.00 23.51           C  
ATOM   2489  CG  PRO B 132      62.728   1.540  -3.757  1.00 24.32           C  
ATOM   2490  CD  PRO B 132      63.378   0.787  -2.645  1.00 25.10           C  
ATOM   2491  N   PRO B 133      61.223  -2.478  -3.708  1.00 21.12           N  
ATOM   2492  CA  PRO B 133      60.553  -3.722  -4.095  1.00 21.21           C  
ATOM   2493  C   PRO B 133      59.788  -4.391  -2.972  1.00 21.04           C  
ATOM   2494  O   PRO B 133      58.824  -5.141  -3.246  1.00 21.57           O  
ATOM   2495  CB  PRO B 133      61.704  -4.616  -4.595  1.00 22.42           C  
ATOM   2496  CG  PRO B 133      62.930  -4.043  -4.017  1.00 21.09           C  
ATOM   2497  CD  PRO B 133      62.688  -2.587  -3.871  1.00 22.60           C  
ATOM   2498  N   GLU B 134      60.185  -4.131  -1.728  1.00 19.71           N  
ATOM   2499  CA  GLU B 134      59.432  -4.606  -0.589  1.00 19.95           C  
ATOM   2500  C   GLU B 134      58.229  -3.682  -0.307  1.00 19.71           C  
ATOM   2501  O   GLU B 134      57.160  -4.181   0.051  1.00 20.63           O  
ATOM   2502  CB  GLU B 134      60.370  -4.785   0.621  1.00 22.25           C  
ATOM   2503  CG  GLU B 134      59.741  -5.381   1.859  1.00 23.08           C  
ATOM   2504  CD  GLU B 134      59.397  -6.857   1.748  1.00 25.82           C  
ATOM   2505  OE1 GLU B 134      58.824  -7.377   2.733  1.00 31.47           O  
ATOM   2506  OE2 GLU B 134      59.654  -7.516   0.709  1.00 28.69           O  
ATOM   2507  N   LEU B 135      58.368  -2.362  -0.483  1.00 18.67           N  
ATOM   2508  CA  LEU B 135      57.221  -1.481  -0.434  1.00 18.55           C  
ATOM   2509  C   LEU B 135      56.122  -1.890  -1.446  1.00 19.23           C  
ATOM   2510  O   LEU B 135      54.927  -1.819  -1.126  1.00 19.04           O  
ATOM   2511  CB  LEU B 135      57.591  -0.004  -0.604  1.00 19.59           C  
ATOM   2512  CG  LEU B 135      56.418   0.996  -0.701  1.00 18.11           C  
ATOM   2513  CD1 LEU B 135      55.484   0.884   0.481  1.00 18.19           C  
ATOM   2514  CD2 LEU B 135      56.862   2.449  -0.797  1.00 19.10           C  
ATOM   2515  N   GLU B 136      56.530  -2.289  -2.646  1.00 19.02           N  
ATOM   2516  CA  GLU B 136      55.597  -2.740  -3.668  1.00 19.82           C  
ATOM   2517  C   GLU B 136      54.878  -3.998  -3.231  1.00 18.75           C  
ATOM   2518  O   GLU B 136      53.670  -4.046  -3.313  1.00 17.31           O  
ATOM   2519  CB  GLU B 136      56.314  -2.982  -4.999  1.00 22.49           C  
ATOM   2520  CG  GLU B 136      55.381  -3.412  -6.115  1.00 24.71           C  
ATOM   2521  CD  GLU B 136      56.045  -3.407  -7.481  1.00 28.37           C  
ATOM   2522  OE1 GLU B 136      55.464  -2.843  -8.435  1.00 30.67           O  
ATOM   2523  OE2 GLU B 136      57.143  -3.979  -7.616  1.00 28.10           O  
ATOM   2524  N   ARG B 137      55.608  -5.001  -2.748  1.00 17.54           N  
ATOM   2525  CA  ARG B 137      54.963  -6.223  -2.210  1.00 18.58           C  
ATOM   2526  C   ARG B 137      53.987  -5.949  -1.058  1.00 17.76           C  
ATOM   2527  O   ARG B 137      52.873  -6.497  -1.046  1.00 18.39           O  
ATOM   2528  CB  ARG B 137      56.000  -7.294  -1.793  1.00 17.80           C  
ATOM   2529  CG  ARG B 137      56.663  -7.953  -3.000  1.00 19.51           C  
ATOM   2530  CD  ARG B 137      57.614  -9.056  -2.540  1.00 21.45           C  
ATOM   2531  NE  ARG B 137      58.779  -8.420  -1.937  1.00 23.39           N  
ATOM   2532  CZ  ARG B 137      59.927  -8.132  -2.562  1.00 25.46           C  
ATOM   2533  NH1 ARG B 137      60.860  -7.506  -1.881  1.00 26.35           N  
ATOM   2534  NH2 ARG B 137      60.170  -8.463  -3.840  1.00 27.62           N  
ATOM   2535  N   VAL B 138      54.372  -5.074  -0.145  1.00 17.34           N  
ATOM   2536  CA  VAL B 138      53.540  -4.698   1.009  1.00 17.28           C  
ATOM   2537  C   VAL B 138      52.301  -3.860   0.626  1.00 17.45           C  
ATOM   2538  O   VAL B 138      51.178  -4.208   0.966  1.00 19.79           O  
ATOM   2539  CB  VAL B 138      54.397  -3.974   2.067  1.00 16.69           C  
ATOM   2540  CG1 VAL B 138      53.553  -3.442   3.217  1.00 16.62           C  
ATOM   2541  CG2 VAL B 138      55.468  -4.938   2.617  1.00 17.33           C  
ATOM   2542  N   ARG B 139      52.509  -2.780  -0.099  1.00 17.40           N  
ATOM   2543  CA  ARG B 139      51.414  -2.040  -0.775  1.00 17.43           C  
ATOM   2544  C   ARG B 139      50.437  -2.938  -1.525  1.00 16.10           C  
ATOM   2545  O   ARG B 139      49.212  -2.810  -1.343  1.00 15.72           O  
ATOM   2546  CB  ARG B 139      52.015  -1.061  -1.758  1.00 18.66           C  
ATOM   2547  CG  ARG B 139      51.053  -0.094  -2.332  1.00 20.09           C  
ATOM   2548  CD  ARG B 139      51.791   0.985  -3.108  1.00 20.74           C  
ATOM   2549  NE  ARG B 139      52.298   0.474  -4.360  1.00 19.53           N  
ATOM   2550  CZ  ARG B 139      53.527   0.659  -4.843  1.00 20.74           C  
ATOM   2551  NH1 ARG B 139      54.444   1.388  -4.206  1.00 20.83           N  
ATOM   2552  NH2 ARG B 139      53.850   0.085  -5.988  1.00 22.88           N  
ATOM   2553  N   ASN B 140      50.939  -3.899  -2.304  1.00 15.92           N  
ATOM   2554  CA  ASN B 140      50.045  -4.791  -3.075  1.00 15.31           C  
ATOM   2555  C   ASN B 140      49.225  -5.713  -2.185  1.00 14.83           C  
ATOM   2556  O   ASN B 140      48.000  -5.806  -2.340  1.00 12.59           O  
ATOM   2557  CB  ASN B 140      50.806  -5.596  -4.126  1.00 16.01           C  
ATOM   2558  CG  ASN B 140      51.308  -4.750  -5.281  1.00 17.60           C  
ATOM   2559  OD1 ASN B 140      51.012  -3.542  -5.406  1.00 19.90           O  
ATOM   2560  ND2 ASN B 140      52.068  -5.389  -6.145  1.00 17.61           N  
ATOM   2561  N   ALA B 141      49.862  -6.328  -1.179  1.00 14.19           N  
ATOM   2562  CA  ALA B 141      49.128  -7.170  -0.227  1.00 14.05           C  
ATOM   2563  C   ALA B 141      48.051  -6.436   0.582  1.00 13.20           C  
ATOM   2564  O   ALA B 141      46.925  -6.947   0.777  1.00 11.67           O  
ATOM   2565  CB  ALA B 141      50.082  -7.873   0.711  1.00 15.71           C  
ATOM   2566  N   LEU B 142      48.415  -5.265   1.063  1.00 13.99           N  
ATOM   2567  CA  LEU B 142      47.487  -4.379   1.775  1.00 13.55           C  
ATOM   2568  C   LEU B 142      46.267  -4.085   0.958  1.00 12.12           C  
ATOM   2569  O   LEU B 142      45.162  -4.224   1.445  1.00 11.48           O  
ATOM   2570  CB  LEU B 142      48.172  -3.069   2.178  1.00 13.62           C  
ATOM   2571  CG  LEU B 142      47.329  -2.074   2.947  1.00 14.52           C  
ATOM   2572  CD1 LEU B 142      46.779  -2.652   4.246  1.00 14.56           C  
ATOM   2573  CD2 LEU B 142      48.225  -0.881   3.243  1.00 15.94           C  
ATOM   2574  N   GLY B 143      46.449  -3.665  -0.299  1.00 11.73           N  
ATOM   2575  CA  GLY B 143      45.282  -3.452  -1.162  1.00 11.58           C  
ATOM   2576  C   GLY B 143      44.385  -4.678  -1.306  1.00 11.60           C  
ATOM   2577  O   GLY B 143      43.124  -4.577  -1.256  1.00 11.86           O  
ATOM   2578  N   LYS B 144      45.005  -5.838  -1.498  1.00 10.70           N  
ATOM   2579  CA  LYS B 144      44.268  -7.088  -1.622  1.00 11.84           C  
ATOM   2580  C   LYS B 144      43.489  -7.426  -0.393  1.00 10.99           C  
ATOM   2581  O   LYS B 144      42.263  -7.689  -0.494  1.00 10.09           O  
ATOM   2582  CB  LYS B 144      45.166  -8.299  -1.951  1.00 12.39           C  
ATOM   2583  CG  LYS B 144      45.813  -8.260  -3.321  1.00 13.51           C  
ATOM   2584  CD  LYS B 144      46.762  -9.433  -3.485  1.00 14.10           C  
ATOM   2585  CE  LYS B 144      47.758  -9.165  -4.593  1.00 15.77           C  
ATOM   2586  NZ  LYS B 144      48.530 -10.394  -4.943  1.00 15.61           N  
ATOM   2587  N   VAL B 145      44.127  -7.381   0.800  1.00 10.85           N  
ATOM   2588  CA  VAL B 145      43.368  -7.794   2.010  1.00 10.41           C  
ATOM   2589  C   VAL B 145      42.193  -6.856   2.300  1.00 10.80           C  
ATOM   2590  O   VAL B 145      41.089  -7.311   2.671  1.00 10.61           O  
ATOM   2591  CB  VAL B 145      44.259  -8.090   3.248  1.00 10.89           C  
ATOM   2592  CG1 VAL B 145      44.828  -6.838   3.845  1.00 11.52           C  
ATOM   2593  CG2 VAL B 145      43.462  -8.847   4.294  1.00 11.47           C  
ATOM   2594  N   LEU B 146      42.396  -5.547   2.106  1.00 11.13           N  
ATOM   2595  CA  LEU B 146      41.320  -4.573   2.316  1.00 10.98           C  
ATOM   2596  C   LEU B 146      40.195  -4.685   1.274  1.00 10.42           C  
ATOM   2597  O   LEU B 146      39.059  -4.563   1.629  1.00 11.15           O  
ATOM   2598  CB  LEU B 146      41.866  -3.144   2.414  1.00 11.43           C  
ATOM   2599  CG  LEU B 146      42.873  -2.807   3.535  1.00 12.21           C  
ATOM   2600  CD1 LEU B 146      43.211  -1.343   3.422  1.00 12.13           C  
ATOM   2601  CD2 LEU B 146      42.295  -3.085   4.893  1.00 12.86           C  
ATOM   2602  N   ASP B 147      40.490  -4.996   0.011  1.00 10.29           N  
ATOM   2603  CA  ASP B 147      39.439  -5.199  -0.970  1.00 10.19           C  
ATOM   2604  C   ASP B 147      38.656  -6.473  -0.714  1.00  9.92           C  
ATOM   2605  O   ASP B 147      37.455  -6.449  -0.861  1.00  9.50           O  
ATOM   2606  CB  ASP B 147      39.992  -5.151  -2.395  1.00 11.12           C  
ATOM   2607  CG  ASP B 147      40.411  -3.714  -2.817  1.00 11.04           C  
ATOM   2608  OD1 ASP B 147      39.969  -2.721  -2.124  1.00 12.09           O  
ATOM   2609  OD2 ASP B 147      41.167  -3.584  -3.820  1.00 10.74           O  
ATOM   2610  N   LEU B 148      39.312  -7.543  -0.264  1.00 10.22           N  
ATOM   2611  CA  LEU B 148      38.610  -8.792   0.110  1.00 11.83           C  
ATOM   2612  C   LEU B 148      37.739  -8.620   1.379  1.00 11.61           C  
ATOM   2613  O   LEU B 148      36.646  -9.183   1.461  1.00 12.17           O  
ATOM   2614  CB  LEU B 148      39.609  -9.954   0.288  1.00 13.72           C  
ATOM   2615  CG  LEU B 148      39.960 -10.805  -0.954  1.00 14.97           C  
ATOM   2616  CD1 LEU B 148      40.242  -9.966  -2.174  1.00 15.94           C  
ATOM   2617  CD2 LEU B 148      41.182 -11.681  -0.669  1.00 16.68           C  
ATOM   2618  N   GLU B 149      38.192  -7.842   2.357  1.00 12.19           N  
ATOM   2619  CA  GLU B 149      37.369  -7.510   3.562  1.00 12.52           C  
ATOM   2620  C   GLU B 149      36.090  -6.794   3.152  1.00 12.35           C  
ATOM   2621  O   GLU B 149      35.002  -7.147   3.581  1.00 11.88           O  
ATOM   2622  CB  GLU B 149      38.124  -6.625   4.556  1.00 13.11           C  
ATOM   2623  CG  GLU B 149      39.253  -7.327   5.307  1.00 13.28           C  
ATOM   2624  CD  GLU B 149      38.801  -8.164   6.483  1.00 13.53           C  
ATOM   2625  OE1 GLU B 149      39.671  -8.890   7.053  1.00 13.60           O  
ATOM   2626  OE2 GLU B 149      37.577  -8.135   6.799  1.00 14.78           O  
ATOM   2627  N   LEU B 150      36.230  -5.802   2.296  1.00 12.87           N  
ATOM   2628  CA  LEU B 150      35.053  -5.132   1.728  1.00 13.33           C  
ATOM   2629  C   LEU B 150      34.132  -6.104   0.991  1.00 13.00           C  
ATOM   2630  O   LEU B 150      32.914  -6.098   1.191  1.00 12.97           O  
ATOM   2631  CB  LEU B 150      35.476  -4.009   0.797  1.00 13.42           C  
ATOM   2632  CG  LEU B 150      35.930  -2.726   1.449  1.00 12.76           C  
ATOM   2633  CD1 LEU B 150      36.507  -1.855   0.386  1.00 13.10           C  
ATOM   2634  CD2 LEU B 150      34.767  -2.096   2.199  1.00 13.02           C  
ATOM   2635  N   ALA B 151      34.723  -6.962   0.160  1.00 13.99           N  
ATOM   2636  CA  ALA B 151      33.946  -7.980  -0.577  1.00 13.58           C  
ATOM   2637  C   ALA B 151      33.144  -8.886   0.350  1.00 14.62           C  
ATOM   2638  O   ALA B 151      31.935  -9.110   0.112  1.00 13.18           O  
ATOM   2639  CB  ALA B 151      34.858  -8.814  -1.463  1.00 13.69           C  
ATOM   2640  N   VAL B 152      33.813  -9.403   1.390  1.00 15.00           N  
ATOM   2641  CA  VAL B 152      33.157 -10.281   2.353  1.00 17.06           C  
ATOM   2642  C   VAL B 152      32.097  -9.569   3.184  1.00 18.55           C  
ATOM   2643  O   VAL B 152      31.008 -10.109   3.369  1.00 19.40           O  
ATOM   2644  CB  VAL B 152      34.148 -11.021   3.263  1.00 17.74           C  
ATOM   2645  CG1 VAL B 152      33.405 -11.779   4.379  1.00 17.79           C  
ATOM   2646  CG2 VAL B 152      34.982 -11.984   2.430  1.00 17.74           C  
ATOM   2647  N   MET B 153      32.398  -8.364   3.659  1.00 20.49           N  
ATOM   2648  CA  MET B 153      31.422  -7.607   4.470  1.00 22.95           C  
ATOM   2649  C   MET B 153      30.192  -7.186   3.634  1.00 20.85           C  
ATOM   2650  O   MET B 153      29.079  -7.213   4.121  1.00 19.30           O  
ATOM   2651  CB  MET B 153      32.103  -6.435   5.216  1.00 24.65           C  
ATOM   2652  CG  MET B 153      32.622  -6.875   6.613  1.00 28.76           C  
ATOM   2653  SD  MET B 153      33.559  -5.714   7.649  1.00 33.32           S  
ATOM   2654  CE  MET B 153      34.096  -4.532   6.366  1.00 32.04           C  
ATOM   2655  N   LEU B 154      30.385  -6.867   2.365  1.00 20.32           N  
ATOM   2656  CA  LEU B 154      29.286  -6.454   1.521  1.00 21.05           C  
ATOM   2657  C   LEU B 154      28.455  -7.650   1.036  1.00 20.06           C  
ATOM   2658  O   LEU B 154      27.301  -7.490   0.763  1.00 19.76           O  
ATOM   2659  CB  LEU B 154      29.745  -5.570   0.355  1.00 22.09           C  
ATOM   2660  CG  LEU B 154      29.731  -4.047   0.530  1.00 21.91           C  
ATOM   2661  CD1 LEU B 154      28.324  -3.483   0.600  1.00 25.24           C  
ATOM   2662  CD2 LEU B 154      30.571  -3.597   1.710  1.00 23.30           C  
ATOM   2663  N   HIS B 155      29.047  -8.836   0.966  1.00 19.92           N  
ATOM   2664  CA  HIS B 155      28.302 -10.071   0.770  1.00 21.55           C  
ATOM   2665  C   HIS B 155      27.206 -10.193   1.829  1.00 22.75           C  
ATOM   2666  O   HIS B 155      26.069 -10.523   1.489  1.00 21.31           O  
ATOM   2667  CB  HIS B 155      29.273 -11.275   0.803  1.00 22.25           C  
ATOM   2668  CG  HIS B 155      28.648 -12.597   0.492  1.00 25.48           C  
ATOM   2669  ND1 HIS B 155      27.802 -12.799  -0.577  1.00 27.47           N  
ATOM   2670  CD2 HIS B 155      28.800 -13.807   1.085  1.00 28.80           C  
ATOM   2671  CE1 HIS B 155      27.408 -14.062  -0.590  1.00 29.52           C  
ATOM   2672  NE2 HIS B 155      28.013 -14.702   0.399  1.00 29.42           N  
ATOM   2673  N   THR B 156      27.527  -9.856   3.088  1.00 21.97           N  
ATOM   2674  CA  THR B 156      26.536 -10.007   4.186  1.00 22.53           C  
ATOM   2675  C   THR B 156      25.346  -9.094   4.047  1.00 22.09           C  
ATOM   2676  O   THR B 156      24.287  -9.445   4.526  1.00 19.33           O  
ATOM   2677  CB  THR B 156      27.121  -9.847   5.605  1.00 21.30           C  
ATOM   2678  OG1 THR B 156      27.548  -8.494   5.861  1.00 19.36           O  
ATOM   2679  CG2 THR B 156      28.260 -10.809   5.804  1.00 21.25           C  
ATOM   2680  N   TYR B 157      25.514  -7.959   3.357  1.00 21.92           N  
ATOM   2681  CA  TYR B 157      24.382  -7.049   3.070  1.00 24.74           C  
ATOM   2682  C   TYR B 157      23.416  -7.581   2.005  1.00 26.73           C  
ATOM   2683  O   TYR B 157      22.342  -7.010   1.856  1.00 31.23           O  
ATOM   2684  CB  TYR B 157      24.875  -5.646   2.687  1.00 23.00           C  
ATOM   2685  CG  TYR B 157      25.224  -4.729   3.860  1.00 23.36           C  
ATOM   2686  CD1 TYR B 157      26.509  -4.708   4.421  1.00 21.71           C  
ATOM   2687  CD2 TYR B 157      24.264  -3.846   4.375  1.00 23.34           C  
ATOM   2688  CE1 TYR B 157      26.825  -3.831   5.463  1.00 23.28           C  
ATOM   2689  CE2 TYR B 157      24.570  -2.957   5.408  1.00 25.23           C  
ATOM   2690  CZ  TYR B 157      25.847  -2.950   5.956  1.00 23.86           C  
ATOM   2691  OH  TYR B 157      26.133  -2.080   6.998  1.00 23.77           O  
ATOM   2692  N   ARG B 158      23.808  -8.628   1.260  1.00 30.04           N  
ATOM   2693  CA  ARG B 158      22.915  -9.403   0.360  1.00 35.42           C  
ATOM   2694  C   ARG B 158      22.472 -10.714   1.015  1.00 38.17           C  
ATOM   2695  O   ARG B 158      21.335 -10.847   1.446  1.00 42.77           O  
ATOM   2696  CB  ARG B 158      23.627  -9.771  -0.941  1.00 36.89           C  
ATOM   2697  CG  ARG B 158      24.336  -8.616  -1.632  1.00 40.77           C  
ATOM   2698  CD  ARG B 158      23.359  -7.613  -2.238  1.00 43.73           C  
ATOM   2699  NE  ARG B 158      24.062  -6.415  -2.702  1.00 46.67           N  
ATOM   2700  CZ  ARG B 158      24.218  -5.262  -2.027  1.00 49.65           C  
ATOM   2701  NH1 ARG B 158      23.699  -5.054  -0.804  1.00 45.09           N  
ATOM   2702  NH2 ARG B 158      24.907  -4.280  -2.606  1.00 46.70           N  
TER    2703      ARG B 158                                                      
HETATM 2704 CL    CL B 202      53.425   4.062  -2.003  1.00 23.34          CL  
HETATM 2705  CHA HEM B 200      30.909  -3.588  15.940  1.00 17.86           C  
HETATM 2706  CHB HEM B 200      34.630  -3.694  12.773  1.00 15.08           C  
HETATM 2707  CHC HEM B 200      32.565   0.044  10.408  1.00 15.12           C  
HETATM 2708  CHD HEM B 200      29.717   0.838  14.290  1.00 16.39           C  
HETATM 2709  C1A HEM B 200      32.065  -3.974  15.270  1.00 16.94           C  
HETATM 2710  C2A HEM B 200      32.928  -5.036  15.633  1.00 18.27           C  
HETATM 2711  C3A HEM B 200      33.994  -5.030  14.763  1.00 16.79           C  
HETATM 2712  C4A HEM B 200      33.792  -3.970  13.846  1.00 15.59           C  
HETATM 2713  CMA HEM B 200      35.175  -5.969  14.722  1.00 16.48           C  
HETATM 2714  CAA HEM B 200      32.712  -5.956  16.811  1.00 21.63           C  
HETATM 2715  CBA HEM B 200      31.710  -7.059  16.486  1.00 23.83           C  
HETATM 2716  CGA HEM B 200      31.832  -8.076  17.597  1.00 29.46           C  
HETATM 2717  O1A HEM B 200      32.466  -9.144  17.401  1.00 30.10           O  
HETATM 2718  O2A HEM B 200      31.351  -7.833  18.733  1.00 32.05           O  
HETATM 2719  C1B HEM B 200      34.368  -2.713  11.818  1.00 14.89           C  
HETATM 2720  C2B HEM B 200      35.131  -2.562  10.630  1.00 15.22           C  
HETATM 2721  C3B HEM B 200      34.565  -1.542   9.930  1.00 15.56           C  
HETATM 2722  C4B HEM B 200      33.396  -1.050  10.748  1.00 15.42           C  
HETATM 2723  CMB HEM B 200      36.359  -3.382  10.236  1.00 15.44           C  
HETATM 2724  CAB HEM B 200      34.994  -0.910   8.665  1.00 15.53           C  
HETATM 2725  CBB HEM B 200      36.211  -1.022   8.142  1.00 17.45           C  
HETATM 2726  C1C HEM B 200      31.639   0.630  11.291  1.00 15.73           C  
HETATM 2727  C2C HEM B 200      30.994   1.890  11.110  1.00 16.28           C  
HETATM 2728  C3C HEM B 200      30.204   2.116  12.220  1.00 16.07           C  
HETATM 2729  C4C HEM B 200      30.368   1.006  13.089  1.00 16.14           C  
HETATM 2730  CMC HEM B 200      31.181   2.796   9.911  1.00 14.30           C  
HETATM 2731  CAC HEM B 200      29.371   3.307  12.524  1.00 17.82           C  
HETATM 2732  CBC HEM B 200      29.465   4.482  11.915  1.00 18.88           C  
HETATM 2733  C1D HEM B 200      29.796  -0.354  15.022  1.00 17.24           C  
HETATM 2734  C2D HEM B 200      28.911  -0.607  16.176  1.00 18.30           C  
HETATM 2735  C3D HEM B 200      29.236  -1.832  16.631  1.00 20.02           C  
HETATM 2736  C4D HEM B 200      30.315  -2.339  15.737  1.00 17.66           C  
HETATM 2737  CMD HEM B 200      27.873   0.299  16.802  1.00 17.65           C  
HETATM 2738  CAD HEM B 200      28.592  -2.504  17.821  1.00 25.86           C  
HETATM 2739  CBD HEM B 200      27.298  -3.219  17.423  1.00 31.66           C  
HETATM 2740  CGD HEM B 200      26.580  -3.838  18.625  1.00 37.50           C  
HETATM 2741  O1D HEM B 200      25.349  -3.651  18.867  1.00 42.19           O  
HETATM 2742  O2D HEM B 200      27.218  -4.575  19.389  1.00 40.73           O  
HETATM 2743  NA  HEM B 200      32.644  -3.303  14.192  1.00 15.54           N  
HETATM 2744  NB  HEM B 200      33.333  -1.812  11.841  1.00 15.46           N  
HETATM 2745  NC  HEM B 200      31.272   0.147  12.510  1.00 15.70           N  
HETATM 2746  ND  HEM B 200      30.632  -1.411  14.807  1.00 17.10           N  
HETATM 2747 FE   HEM B 200      31.920  -1.609  13.399  1.00 15.65          FE  
HETATM 2748  C   CYN B 201      33.386  -0.460  14.329  1.00 13.82           C  
HETATM 2749  N   CYN B 201      33.947  -0.173  15.453  1.00 14.35           N  
HETATM 2750  O   HOH B 301      58.327  -1.879  14.500  1.00 30.38           O  
HETATM 2751  O   HOH B 302      41.988   6.584  21.375  1.00 31.47           O  
HETATM 2752  O   HOH B 303      63.580  -2.496   8.249  1.00 30.39           O  
HETATM 2753  O   HOH B 304      60.756  -9.649   1.221  1.00 31.52           O  
HETATM 2754  O   HOH B 305      58.765  -4.129  12.384  1.00 31.09           O  
HETATM 2755  O   HOH B 306      57.792  -9.632   3.222  1.00 38.28           O  
HETATM 2756  O   HOH B 307      21.474   6.460  12.380  1.00 48.54           O  
HETATM 2757  O   HOH B 308      56.460 -17.749   3.339  1.00 34.24           O  
HETATM 2758  O   HOH B 309      59.717   7.719  -2.117  1.00 24.72           O  
HETATM 2759  O   HOH B 310      41.335 -14.491  16.056  1.00 37.51           O  
HETATM 2760  O   HOH B 311      56.503 -14.435   7.622  1.00 26.65           O  
HETATM 2761  O   HOH B 312      24.915  -1.136  19.418  1.00 41.83           O  
HETATM 2762  O   HOH B 313      52.001   7.356   9.733  1.00 25.24           O  
HETATM 2763  O   HOH B 314      34.976  -8.645   5.731  1.00 34.31           O  
HETATM 2764  O   HOH B 315      35.252  -2.466  16.801  1.00 19.07           O  
HETATM 2765  O   HOH B 316      49.125 -17.541   7.010  1.00 31.14           O  
HETATM 2766  O   HOH B 317      52.911  -3.551  -8.422  1.00 26.17           O  
HETATM 2767  O   HOH B 318      30.102   4.574  30.961  1.00 31.87           O  
HETATM 2768  O   HOH B 319      29.139  -6.164  18.465  1.00 37.30           O  
HETATM 2769  O   HOH B 320      52.498  -8.730  -2.573  1.00 16.06           O  
HETATM 2770  O   HOH B 321      48.001  -0.499  -0.788  1.00 29.29           O  
HETATM 2771  O   HOH B 322      39.719  -7.647 -13.955  1.00 11.18           O  
HETATM 2772  O   HOH B 323      65.321  -5.611  -1.898  1.00 39.59           O  
HETATM 2773  O   HOH B 324      26.355  10.314  18.339  1.00 35.47           O  
HETATM 2774  O   HOH B 325      24.347   1.597  15.396  1.00 20.88           O  
HETATM 2775  O   HOH B 326      55.731   2.772   9.610  1.00 28.61           O  
HETATM 2776  O   HOH B 327      23.492 -11.409   6.204  1.00 39.22           O  
HETATM 2777  O   HOH B 328      29.700   6.217  21.594  1.00 25.19           O  
HETATM 2778  O   HOH B 329      57.386  -4.257  16.003  1.00 39.17           O  
HETATM 2779  O   HOH B 330      67.550  -0.555  -0.213  1.00 32.26           O  
HETATM 2780  O   HOH B 331      28.564  -0.920  20.901  1.00 44.24           O  
HETATM 2781  O   HOH B 332      42.992   4.424  20.638  1.00 25.64           O  
HETATM 2782  O   HOH B 333      37.945 -12.101  13.986  1.00 29.59           O  
HETATM 2783  O   HOH B 334      27.156   0.863  -1.302  1.00 25.25           O  
HETATM 2784  O   HOH B 335      57.118 -11.616   6.962  1.00 17.55           O  
HETATM 2785  O   HOH B 336      51.606  -1.321  -6.884  1.00 30.78           O  
HETATM 2786  O   HOH B 337      48.495  -2.679  19.011  1.00 25.76           O  
HETATM 2787  O   HOH B 338      44.127   6.176   9.663  1.00 14.88           O  
HETATM 2788  O   HOH B 339      42.220   9.519   5.740  1.00 25.38           O  
HETATM 2789  O   HOH B 340      54.548  -8.884  14.103  1.00 34.05           O  
HETATM 2790  O   HOH B 341      34.809   4.347  30.108  1.00 14.51           O  
HETATM 2791  O   HOH B 342      43.086   6.717   0.391  1.00 12.74           O  
HETATM 2792  O   HOH B 343      25.454   2.565  19.113  1.00 24.36           O  
HETATM 2793  O   HOH B 344      58.263  -5.931  -6.026  1.00 24.77           O  
HETATM 2794  O   HOH B 345      40.237 -19.548 -11.178  1.00 26.12           O  
HETATM 2795  O   HOH B 346      34.592  13.392  10.149  1.00 27.16           O  
HETATM 2796  O   HOH B 347      52.131 -17.873   4.933  1.00 29.65           O  
HETATM 2797  O   HOH B 348      40.008   9.224   4.149  1.00 22.53           O  
HETATM 2798  O   HOH B 349      56.500 -10.535   0.482  1.00 27.68           O  
HETATM 2799  O   HOH B 350      46.060 -13.094  14.076  1.00 31.33           O  
HETATM 2800  O   HOH B 351      34.012  17.120  10.850  1.00 43.56           O  
HETATM 2801  O   HOH B 352      42.655   4.429  10.795  1.00 12.30           O  
HETATM 2802  O   HOH B 353      35.721  -7.601   8.806  1.00 12.66           O  
HETATM 2803  O   HOH B 354      42.481  -5.534  21.602  1.00 11.66           O  
HETATM 2804  O   HOH B 355      20.426  -3.475   7.479  1.00 25.09           O  
HETATM 2805  O   HOH B 356      18.897   0.606  13.020  1.00 32.88           O  
HETATM 2806  O   HOH B 357      51.536   5.691  17.297  1.00 29.05           O  
HETATM 2807  O   HOH B 358      35.475 -19.776  -9.632  1.00 41.87           O  
HETATM 2808  O   HOH B 359      62.791   1.658   4.380  1.00 42.03           O  
HETATM 2809  O   HOH B 360      51.475 -12.537  -4.411  1.00 42.09           O  
HETATM 2810  O   HOH B 361      30.428  -8.847  -2.251  1.00 14.37           O  
HETATM 2811  O   HOH B 362      67.079   3.423   0.320  1.00 25.37           O  
HETATM 2812  O   HOH B 363      40.031   1.584  24.600  1.00 17.81           O  
HETATM 2813  O   HOH B 364      53.072  -7.923  -5.400  1.00 28.81           O  
HETATM 2814  O   HOH B 365      51.881 -18.792  -2.853  1.00 32.07           O  
HETATM 2815  O   HOH B 366      27.034 -11.613  13.564  1.00 39.14           O  
HETATM 2816  O   HOH B 367      33.104 -12.772  14.049  1.00 30.57           O  
HETATM 2817  O   HOH B 368      43.339 -15.983  11.780  1.00 32.90           O  
HETATM 2818  O   HOH B 369      49.372   6.302   9.489  1.00 18.76           O  
HETATM 2819  O   HOH B 370      29.169 -11.550  -2.746  1.00 23.95           O  
HETATM 2820  O   HOH B 371      24.901  14.170  13.861  1.00 35.78           O  
HETATM 2821  O   HOH B 372      47.575   8.235   9.630  1.00 32.72           O  
HETATM 2822  O   HOH B 373      37.472  -7.734  17.294  1.00 15.69           O  
HETATM 2823  O   HOH B 374      51.288 -13.464  12.424  1.00 26.84           O  
HETATM 2824  O   HOH B 375      40.514  10.701  11.043  1.00 28.29           O  
HETATM 2825  O   HOH B 376      53.545 -15.325  -3.703  1.00 35.52           O  
HETATM 2826  O   HOH B 377      57.619   0.811  -4.488  1.00 26.42           O  
HETATM 2827  O   HOH B 378      22.509  -0.393   3.619  1.00 23.62           O  
HETATM 2828  O   HOH B 379      36.266 -19.301  14.772  1.00 37.55           O  
HETATM 2829  O   HOH B 380      45.193  -0.088  -0.637  1.00 17.45           O  
HETATM 2830  O   HOH B 381      40.998 -22.371   4.448  1.00 42.57           O  
HETATM 2831  O   HOH B 382      30.975  -0.592  29.614  1.00 16.98           O  
HETATM 2832  O   HOH B 383      21.446   5.971  23.527  1.00 27.43           O  
HETATM 2833  O   HOH B 384      41.406 -20.030  -3.425  1.00 42.02           O  
HETATM 2834  O   HOH B 385      23.340   1.914  12.983  1.00 23.49           O  
HETATM 2835  O   HOH B 386      21.838  -2.638   1.578  1.00 31.61           O  
HETATM 2836  O   HOH B 387      23.791  -3.805  21.376  1.00 52.57           O  
HETATM 2837  O   HOH B 388      66.527  -1.802  -2.266  1.00 36.45           O  
HETATM 2838  O   HOH B 389      31.569   1.284  31.151  1.00 44.48           O  
HETATM 2839  O   HOH B 390      19.706   2.992  10.717  1.00 36.50           O  
HETATM 2840  O   HOH B 391      42.381 -16.070 -11.340  1.00 21.38           O  
HETATM 2841  O   HOH B 392      38.184   8.738  19.222  1.00 34.47           O  
HETATM 2842  O   HOH B 393      60.950   9.382   2.198  1.00 32.42           O  
HETATM 2843  O   HOH B 394      49.497   4.164  18.680  1.00 25.33           O  
HETATM 2844  O   HOH B 395      50.718 -17.827  11.306  1.00 35.99           O  
HETATM 2845  O   HOH B 396      30.009 -16.890   9.398  1.00 33.41           O  
HETATM 2846  O   HOH B 397      43.153 -10.244  17.424  1.00 32.89           O  
HETATM 2847  O   HOH B 398      51.676   2.558   0.380  1.00 16.42           O  
HETATM 2848  O   HOH B 399      56.541  -0.110  -7.621  1.00 27.94           O  
HETATM 2849  O   HOH B 400      39.935  11.248  20.350  1.00 36.04           O  
HETATM 2850  O   HOH B 401      40.191 -22.874   8.417  1.00 37.38           O  
HETATM 2851  O   HOH B 402      31.204 -17.642   0.584  1.00 40.62           O  
HETATM 2852  O   HOH B 403      58.035  -9.428  -5.915  1.00 33.43           O  
HETATM 2853  O   HOH B 404      40.628 -20.382  14.162  1.00 26.57           O  
HETATM 2854  O   HOH B 405      23.629   5.937  10.511  1.00 49.21           O  
HETATM 2855  O   HOH B 406      34.664 -17.832  16.470  1.00 32.67           O  
HETATM 2856  O   HOH B 407      31.709 -16.866   5.027  1.00 43.16           O  
HETATM 2857  O   HOH B 408      22.995   7.645   8.645  1.00 36.89           O  
HETATM 2858  O   HOH B 409      38.235   6.469  23.879  1.00 21.94           O  
HETATM 2859  O   HOH B 410      35.514  -9.631  16.448  1.00 33.55           O  
HETATM 2860  O   HOH B 411      47.998 -11.869  14.665  1.00 36.18           O  
HETATM 2861  O   HOH B 412      63.573  -7.664  -3.741  1.00 28.63           O  
HETATM 2862  O   HOH B 413      62.424  -8.070  -6.230  1.00 35.25           O  
HETATM 2863  O   HOH B 414      58.959   3.115  10.013  1.00 42.33           O  
HETATM 2864  O   HOH B 415      32.983  -3.902  21.085  1.00 25.39           O  
HETATM 2865  O   HOH B 416      44.283  -9.494  19.511  1.00 32.59           O  
HETATM 2866  O   HOH B 417      29.889 -18.348   6.606  1.00 41.22           O  
HETATM 2867  O   HOH B 418      47.612  -1.850  -4.285  1.00 20.57           O  
HETATM 2868  O   HOH B 419      44.241  -6.857  20.222  1.00 24.22           O  
HETATM 2869  O   HOH B 420      40.823 -18.581  16.427  1.00 32.52           O  
HETATM 2870  O   HOH B 421      36.550   5.624  28.103  1.00 19.37           O  
HETATM 2871  O   HOH B 422      43.932   8.292   7.838  1.00 20.74           O  
HETATM 2872  O   HOH B 423      29.375  -6.391  21.595  1.00 39.97           O  
HETATM 2873  O   HOH B 424      62.552  -2.809   4.100  1.00 34.24           O  
HETATM 2874  O   HOH B 425      31.819  15.836   7.891  1.00 45.79           O  
HETATM 2875  O   HOH B 426      53.138 -15.515  12.285  1.00 36.78           O  
HETATM 2876  O   HOH B 427      54.359 -10.818  -3.188  1.00 26.19           O  
HETATM 2877  O   HOH B 428      46.817   9.068   7.246  1.00 32.24           O  
HETATM 2878  O   HOH B 429      41.988   0.888  23.050  1.00 29.69           O  
HETATM 2879  O   HOH B 430      32.477  -4.841  29.658  1.00 34.24           O  
HETATM 2880  O   HOH B 431      64.178  -0.935   5.006  1.00 35.53           O  
HETATM 2881  O   HOH B 432      67.208  -2.584   1.737  1.00 42.12           O  
HETATM 2882  O   HOH B 433      35.315   8.961  31.058  1.00 34.58           O  
HETATM 2883  O   HOH B 434      43.471  11.961   5.025  1.00 33.10           O  
HETATM 2884  O   HOH B 435      30.913  -1.904  21.842  1.00 52.26           O  
HETATM 2885  O   HOH B 436      42.036 -20.721  -0.807  1.00 38.38           O  
HETATM 2886  O   HOH B 437      60.657  -6.844  -7.669  1.00 28.07           O  
HETATM 2887  O   HOH B 438      36.891  10.050  20.979  1.00 29.48           O  
HETATM 2888  O   HOH B 439      22.405   4.111  12.150  1.00 38.20           O  
HETATM 2889  O   HOH B 440      32.096 -19.168   2.207  1.00 40.28           O  
HETATM 2890  O   HOH B 441      29.061 -11.751  16.077  1.00 35.63           O  
HETATM 2891  O   HOH B 442      36.843  14.638  10.919  1.00 31.06           O  
HETATM 2892  O   HOH B 443      35.319 -11.711  15.238  1.00 28.27           O  
HETATM 2893  O   HOH B 444      39.983   8.713  25.089  1.00 33.34           O  
HETATM 2894  O   HOH B 445      51.345 -17.184  -5.472  1.00 47.11           O  
HETATM 2895  O   HOH B 446      22.101  10.023  18.280  1.00 34.91           O  
HETATM 2896  O   HOH B 447      55.581  -8.106  -6.260  1.00 38.11           O  
HETATM 2897  O   HOH B 448      48.803   3.023  -3.282  1.00 27.69           O  
HETATM 2898  O   HOH B 449      34.790   9.047  22.494  1.00 41.81           O  
HETATM 2899  O   HOH B 450      29.769  -1.064  24.417  1.00 37.52           O  
HETATM 2900  O   HOH B 451      40.081   4.379  25.019  1.00 17.80           O  
HETATM 2901  O   HOH B 452      49.079   1.848  -0.734  1.00 26.66           O  
HETATM 2902  O   HOH B 453      21.329   9.098  21.168  1.00 25.56           O  
HETATM 2903  O   HOH B 454      47.693  -2.232  21.381  1.00 31.66           O  
HETATM 2904  O   HOH B 455      42.410   4.986  24.739  1.00 21.50           O  
HETATM 2905  O   HOH B 456      37.268   8.167  28.725  1.00 34.60           O  
HETATM 2906  O   HOH B 457      43.805  -1.052  23.911  1.00 20.16           O  
HETATM 2907  O   HOH B 458      46.420  -0.458  23.414  1.00 32.47           O  
HETATM 2908  O   HOH B 459      45.814   2.165  23.833  1.00 33.33           O  
END



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.