HEADER    CELL ADHESION                           19-MAR-14   3J6M              
TITLE     KINETIC AND STRUCTURAL ANALYSIS OF COXSACKIEVIRUS B3 RECEPTOR         
TITLE    2 INTERACTIONS AND FORMATION OF THE A-PARTICLE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR;                    
COMPND   3 CHAIN: B;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 21-144;                                       
COMPND   5 SYNONYM: CAR, HCAR, CVB3-BINDING PROTEIN, COXSACKIEVIRUS B-ADENOVIRUS
COMPND   6 RECEPTOR, HCVADR;                                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CXADR, CAR;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    COXSACKIEVIRUS B3, CVB3, CAR, CELL ADHESION                           
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    L.J.ORGANTINI,A.M.MAKHOV,J.F.CONWAY,S.HAFENSTEIN,S.D.CARSON           
REVDAT   3   18-JUL-18 3J6M    1       REMARK                                   
REVDAT   2   07-MAY-14 3J6M    1       JRNL                                     
REVDAT   1   09-APR-14 3J6M    0                                                
JRNL        AUTH   L.J.ORGANTINI,A.M.MAKHOV,J.F.CONWAY,S.HAFENSTEIN,S.D.CARSON  
JRNL        TITL   KINETIC AND STRUCTURAL ANALYSIS OF COXSACKIEVIRUS B3         
JRNL        TITL 2 RECEPTOR INTERACTIONS AND FORMATION OF THE A-PARTICLE.       
JRNL        REF    J.VIROL.                      V.  88  5755 2014              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   24623425                                                     
JRNL        DOI    10.1128/JVI.00299-14                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    9.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : SITUS, AUTO3DEM, EMAN                     
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1KAC                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : CORRELATION COEFFICIENT             
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : REFINEMENT PROTOCOL--RIGID BODY                  
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.250                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 9.000                          
REMARK   3   NUMBER OF PARTICLES               : 9302                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: (SINGLE PARTICLE DETAILS: PARTICLES WERE SELECTED     
REMARK   3  USING EMAN) (SINGLE PARTICLE--APPLIED SYMMETRY: I)                  
REMARK   4                                                                      
REMARK   4 3J6M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000160316.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : COXSACKIEVIRUS B3 COMPLEXED       
REMARK 245                                    WITH CAR; HUMAN COXSACKIEVIRUS    
REMARK 245                                    B3; COXSACKIEVIRUS AND            
REMARK 245                                    ADENOVIRUS RECEPTOR               
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 0.10                              
REMARK 245   SAMPLE SUPPORT DETAILS         : GLOW-DISCHARGED HOLEY CARBON      
REMARK 245                                    QUANTIFOIL ELECTRON MICROSCOPY    
REMARK 245                                    GRIDS                             
REMARK 245   SAMPLE VITRIFICATION DETAILS   : PLUNGED INTO ETHANE-PROPANE       
REMARK 245                                    (FEI VITROBOT MARK III)           
REMARK 245   SAMPLE BUFFER                  : 50 MM MES, 100 MM NACL            
REMARK 245   PH                             : 6.00                              
REMARK 245   SAMPLE DETAILS                 : ICOSAHEDRAL VIRUS                 
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 01-AUG-12                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1980.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3660.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 15.00                          
REMARK 245   ILLUMINATION MODE                 : SPOT SCAN                      
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 50000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).                 
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 APPLY THE FOLLOWING TO CHAINS: 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   BIOMT1   2  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   2  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3   2  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   3 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   3  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   3  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   4 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2   4 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   4  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   5  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   5 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   5  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   7 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2   7 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   7  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   8  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   8 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3   8  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1   9  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   9  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   9  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  10 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  10  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  10  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  11  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  11  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  12  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  12 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  12 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  13 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  13 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  13 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  14 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  14  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  14 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  15  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  15  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  15 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  16 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  16  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  16  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  17 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  17  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  17 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  18  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  18  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  18 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  19  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  19 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  19 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  20 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  20 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  20 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  21  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  21  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  21  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  22 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  22 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  22  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  23 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  23 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  23 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  24  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  24 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  24 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  25  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  25 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  25  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  26  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  26  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  27  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  27 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  27 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  28  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  28 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  28  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  29 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  29 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  29  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  30 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  30 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  30 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  31  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  31  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  31  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  32  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  32  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  32  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  33  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  33  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  33 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  34 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  34  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  34 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  35 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  35  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  35  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  36  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  36 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  37 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  37  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  37 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  38 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  38  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  38  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  39  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  39  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  39  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  40  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  40  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  40 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  41  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  41 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  41  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  42  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  42 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  42 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  43  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  43  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  43 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  44  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  44  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  44  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  45  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  45 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  45  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  46  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  46  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  46  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  47  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  47  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  47  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  48  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  48 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  48  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  49  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  49 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  49 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  50  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  50  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  50 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  51  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  51 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  51  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  52 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  52 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  52  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  53 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  53  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  53  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  54 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  54  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  54 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  55 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  55 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  55 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  56  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  56  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  56  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  57 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  57  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  57 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  58 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  58 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  58 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  59 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  59 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  59  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  60 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  60  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  60  0.809017 -0.309017 -0.500000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH B   204     O    HOH B   229              1.81            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASP B  83   CG    ASP B  83   OD1     2.094                       
REMARK 500    ASP B  83   CG    ASP B  83   OD2     1.659                       
REMARK 500    ASP B  84   CG    ASP B  84   OD1     1.751                       
REMARK 500    ASP B  84   CG    ASP B  84   OD2     1.232                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP B  83   OD1 -  CG  -  OD2 ANGL. DEV. = -82.2 DEGREES          
REMARK 500    ASP B  83   CB  -  CG  -  OD1 ANGL. DEV. = -76.3 DEGREES          
REMARK 500    ASP B  83   CB  -  CG  -  OD2 ANGL. DEV. = -60.9 DEGREES          
REMARK 500    ASP B  84   OD1 -  CG  -  OD2 ANGL. DEV. = -76.3 DEGREES          
REMARK 500    ASP B  84   CB  -  CG  -  OD1 ANGL. DEV. = -66.1 DEGREES          
REMARK 500    ASP B  84   CB  -  CG  -  OD2 ANGL. DEV. = -48.5 DEGREES          
REMARK 500    GLY B 145   N   -  CA  -  C   ANGL. DEV. = -22.1 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    CYS B  43       80.81   -155.89                                   
REMARK 500    ASP B  51       72.43    -64.71                                   
REMARK 500    ASP B  70       55.57     37.44                                   
REMARK 500    ASP B  83     -165.35   -127.10                                   
REMARK 500    ASP B  99       81.38   -151.90                                   
REMARK 500    SER B 106      151.49    -49.65                                   
REMARK 500    LYS B 126       83.30   -151.12                                   
REMARK 500    ALA B 127      132.78    -37.55                                   
REMARK 500    PRO B 143      152.90    -40.72                                   
REMARK 500    SER B 144      122.40    123.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ASP B  83         0.39    SIDE CHAIN                              
REMARK 500    ASP B  84         0.44    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-5927   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-5928   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 3J6L   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3J6N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3J6O   RELATED DB: PDB                                   
DBREF  3J6M B   23   146  UNP    P78310   CXAR_HUMAN      21    144             
SEQADV 3J6M GLY B   23  UNP  P78310    SER    21 CONFLICT                       
SEQRES   1 B  124  GLY ILE THR THR PRO GLU GLU MET ILE GLU LYS ALA LYS          
SEQRES   2 B  124  GLY GLU THR ALA TYR LEU PRO CYS LYS PHE THR LEU SER          
SEQRES   3 B  124  PRO GLU ASP GLN GLY PRO LEU ASP ILE GLU TRP LEU ILE          
SEQRES   4 B  124  SER PRO ALA ASP ASN GLN LYS VAL ASP GLN VAL ILE ILE          
SEQRES   5 B  124  LEU TYR SER GLY ASP LYS ILE TYR ASP ASP TYR TYR PRO          
SEQRES   6 B  124  ASP LEU LYS GLY ARG VAL HIS PHE THR SER ASN ASP LEU          
SEQRES   7 B  124  LYS SER GLY ASP ALA SER ILE ASN VAL THR ASN LEU GLN          
SEQRES   8 B  124  LEU SER ASP ILE GLY THR TYR GLN CYS LYS VAL LYS LYS          
SEQRES   9 B  124  ALA PRO GLY VAL ALA ASN LYS LYS ILE HIS LEU VAL VAL          
SEQRES  10 B  124  LEU VAL LYS PRO SER GLY ALA                                  
FORMUL   2  HOH   *30(H2 O)                                                     
HELIX    1   1 TYR B   86  LYS B   90  5                                   5    
HELIX    2   2 ASP B   99  GLY B  103  5                                   5    
HELIX    3   3 GLN B  113  ASP B  116  5                                   4    
SHEET    1   A 6 GLU B  29  ALA B  34  0                                        
SHEET    2   A 6 GLY B 129  LEU B 140  1  O  VAL B 138   N  ILE B  31           
SHEET    3   A 6 GLY B 118  LYS B 126 -1  N  TYR B 120   O  ILE B 135           
SHEET    4   A 6 LEU B  55  PRO B  63 -1  N  GLU B  58   O  LYS B 123           
SHEET    5   A 6 GLN B  71  SER B  77 -1  O  ILE B  73   N  TRP B  59           
SHEET    6   A 6 LYS B  80  TYR B  82 -1  O  TYR B  82   N  LEU B  75           
SHEET    1   B 3 ALA B  39  LEU B  41  0                                        
SHEET    2   B 3 ILE B 107  VAL B 109 -1  O  ILE B 107   N  LEU B  41           
SHEET    3   B 3 VAL B  93  PHE B  95 -1  N  HIS B  94   O  ASN B 108           
SSBOND   1 CYS B   43    CYS B  122                          1555   1555  2.03  
CISPEP   1 ALA B  127    PRO B  128          0         0.28                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY B  23      34.507   1.907 144.987  1.00 60.61           N  
ATOM      2  CA  GLY B  23      34.685   2.716 146.226  1.00 60.50           C  
ATOM      3  C   GLY B  23      33.545   2.578 147.221  1.00 60.94           C  
ATOM      4  O   GLY B  23      32.596   1.824 147.000  1.00 60.12           O  
ATOM      5  N   ILE B  24      33.647   3.310 148.325  1.00 61.07           N  
ATOM      6  CA  ILE B  24      32.628   3.289 149.368  1.00 60.54           C  
ATOM      7  C   ILE B  24      31.507   4.253 148.988  1.00 62.46           C  
ATOM      8  O   ILE B  24      31.766   5.360 148.521  1.00 62.46           O  
ATOM      9  CB  ILE B  24      33.249   3.663 150.722  1.00 57.19           C  
ATOM     10  CG1 ILE B  24      34.317   2.622 151.066  1.00 55.53           C  
ATOM     11  CG2 ILE B  24      32.174   3.710 151.817  1.00 55.74           C  
ATOM     12  CD1 ILE B  24      35.057   2.892 152.374  1.00 56.47           C  
ATOM     13  N   THR B  25      30.265   3.828 149.193  1.00 64.16           N  
ATOM     14  CA  THR B  25      29.096   4.618 148.807  1.00 66.64           C  
ATOM     15  C   THR B  25      28.672   5.792 149.689  1.00 68.18           C  
ATOM     16  O   THR B  25      27.729   6.507 149.348  1.00 68.84           O  
ATOM     17  CB  THR B  25      27.871   3.703 148.631  1.00 66.25           C  
ATOM     18  OG1 THR B  25      27.479   3.179 149.908  1.00 67.89           O  
ATOM     19  CG2 THR B  25      28.212   2.542 147.701  1.00 65.30           C  
ATOM     20  N   THR B  26      29.349   6.008 150.811  1.00 69.16           N  
ATOM     21  CA  THR B  26      28.973   7.111 151.687  1.00 69.51           C  
ATOM     22  C   THR B  26      30.150   7.943 152.181  1.00 69.27           C  
ATOM     23  O   THR B  26      31.238   7.423 152.415  1.00 69.94           O  
ATOM     24  CB  THR B  26      28.183   6.593 152.887  1.00 70.37           C  
ATOM     25  OG1 THR B  26      28.896   5.506 153.491  1.00 71.76           O  
ATOM     26  CG2 THR B  26      26.811   6.115 152.448  1.00 70.17           C  
ATOM     27  N   PRO B  27      29.935   9.255 152.349  1.00 69.12           N  
ATOM     28  CA  PRO B  27      30.918  10.244 152.807  1.00 68.08           C  
ATOM     29  C   PRO B  27      31.276  10.093 154.281  1.00 66.58           C  
ATOM     30  O   PRO B  27      30.696   9.268 154.988  1.00 66.80           O  
ATOM     31  CB  PRO B  27      30.203  11.573 152.548  1.00 68.81           C  
ATOM     32  CG  PRO B  27      29.142  11.209 151.492  1.00 70.18           C  
ATOM     33  CD  PRO B  27      28.654   9.927 152.087  1.00 69.30           C  
ATOM     34  N   GLU B  28      32.230  10.902 154.738  1.00 64.49           N  
ATOM     35  CA  GLU B  28      32.635  10.883 156.140  1.00 62.71           C  
ATOM     36  C   GLU B  28      31.453  11.439 156.932  1.00 61.05           C  
ATOM     37  O   GLU B  28      30.994  12.541 156.656  1.00 61.63           O  
ATOM     38  CB  GLU B  28      33.872  11.763 156.348  1.00 62.93           C  
ATOM     39  CG  GLU B  28      34.358  11.815 157.788  1.00 65.58           C  
ATOM     40  CD  GLU B  28      35.680  12.543 157.941  1.00 67.53           C  
ATOM     41  OE1 GLU B  28      36.670  12.134 157.297  1.00 67.64           O  
ATOM     42  OE2 GLU B  28      35.734  13.522 158.712  1.00 69.77           O  
ATOM     43  N   GLU B  29      30.953  10.683 157.907  1.00 58.78           N  
ATOM     44  CA  GLU B  29      29.808  11.143 158.684  1.00 56.77           C  
ATOM     45  C   GLU B  29      29.998  11.107 160.195  1.00 54.94           C  
ATOM     46  O   GLU B  29      30.967  10.544 160.702  1.00 55.44           O  
ATOM     47  CB  GLU B  29      28.572  10.311 158.333  1.00 58.28           C  
ATOM     48  CG  GLU B  29      28.692   8.831 158.685  1.00 60.79           C  
ATOM     49  CD  GLU B  29      27.413   8.052 158.404  1.00 63.43           C  
ATOM     50  OE1 GLU B  29      26.362   8.396 158.989  1.00 65.22           O  
ATOM     51  OE2 GLU B  29      27.453   7.095 157.601  1.00 64.03           O  
ATOM     52  N   MET B  30      29.059  11.729 160.903  1.00 52.72           N  
ATOM     53  CA  MET B  30      29.064  11.752 162.361  1.00 50.39           C  
ATOM     54  C   MET B  30      27.800  11.081 162.886  1.00 47.97           C  
ATOM     55  O   MET B  30      26.682  11.491 162.572  1.00 46.93           O  
ATOM     56  CB  MET B  30      29.129  13.180 162.898  1.00 50.80           C  
ATOM     57  CG  MET B  30      28.917  13.244 164.406  1.00 53.03           C  
ATOM     58  SD  MET B  30      29.032  14.910 165.068  1.00 58.79           S  
ATOM     59  CE  MET B  30      28.393  14.686 166.749  1.00 58.28           C  
ATOM     60  N   ILE B  31      27.993  10.042 163.687  1.00 45.87           N  
ATOM     61  CA  ILE B  31      26.892   9.291 164.268  1.00 43.89           C  
ATOM     62  C   ILE B  31      26.845   9.542 165.772  1.00 44.86           C  
ATOM     63  O   ILE B  31      27.816   9.279 166.495  1.00 44.67           O  
ATOM     64  CB  ILE B  31      27.057   7.783 163.967  1.00 40.52           C  
ATOM     65  CG1 ILE B  31      26.886   7.553 162.464  1.00 36.89           C  
ATOM     66  CG2 ILE B  31      26.064   6.971 164.767  1.00 38.10           C  
ATOM     67  CD1 ILE B  31      27.072   6.123 162.036  1.00 37.65           C  
ATOM     68  N   GLU B  32      25.708  10.057 166.233  1.00 43.95           N  
ATOM     69  CA  GLU B  32      25.530  10.382 167.642  1.00 44.89           C  
ATOM     70  C   GLU B  32      24.522   9.427 168.281  1.00 43.90           C  
ATOM     71  O   GLU B  32      23.358   9.396 167.898  1.00 44.97           O  
ATOM     72  CB  GLU B  32      25.057  11.833 167.756  1.00 45.35           C  
ATOM     73  CG  GLU B  32      25.227  12.467 169.121  1.00 49.83           C  
ATOM     74  CD  GLU B  32      24.781  13.923 169.141  1.00 52.02           C  
ATOM     75  OE1 GLU B  32      23.565  14.173 168.986  1.00 53.57           O  
ATOM     76  OE2 GLU B  32      25.645  14.816 169.301  1.00 52.14           O  
ATOM     77  N   LYS B  33      24.984   8.642 169.250  1.00 43.80           N  
ATOM     78  CA  LYS B  33      24.134   7.677 169.940  1.00 43.84           C  
ATOM     79  C   LYS B  33      24.194   7.880 171.450  1.00 45.04           C  
ATOM     80  O   LYS B  33      24.948   8.714 171.957  1.00 44.74           O  
ATOM     81  CB  LYS B  33      24.578   6.244 169.627  1.00 43.41           C  
ATOM     82  CG  LYS B  33      24.653   5.897 168.153  1.00 43.71           C  
ATOM     83  CD  LYS B  33      23.302   5.986 167.479  1.00 46.00           C  
ATOM     84  CE  LYS B  33      22.358   4.919 167.985  1.00 47.40           C  
ATOM     85  NZ  LYS B  33      21.036   5.026 167.310  1.00 50.50           N  
ATOM     86  N   ALA B  34      23.405   7.091 172.168  1.00 45.59           N  
ATOM     87  CA  ALA B  34      23.360   7.174 173.619  1.00 45.11           C  
ATOM     88  C   ALA B  34      23.953   5.920 174.242  1.00 44.59           C  
ATOM     89  O   ALA B  34      23.857   4.827 173.680  1.00 41.58           O  
ATOM     90  CB  ALA B  34      21.926   7.356 174.081  1.00 44.85           C  
ATOM     91  N   LYS B  35      24.568   6.091 175.409  1.00 45.43           N  
ATOM     92  CA  LYS B  35      25.171   4.975 176.120  1.00 46.74           C  
ATOM     93  C   LYS B  35      24.205   3.801 176.174  1.00 47.08           C  
ATOM     94  O   LYS B  35      23.006   3.978 176.403  1.00 46.57           O  
ATOM     95  CB  LYS B  35      25.547   5.382 177.545  1.00 47.31           C  
ATOM     96  CG  LYS B  35      26.106   4.230 178.355  1.00 49.97           C  
ATOM     97  CD  LYS B  35      26.446   4.629 179.774  1.00 53.00           C  
ATOM     98  CE  LYS B  35      27.036   3.445 180.524  1.00 54.45           C  
ATOM     99  NZ  LYS B  35      27.412   3.801 181.917  1.00 58.87           N  
ATOM    100  N   GLY B  36      24.735   2.602 175.957  1.00 47.35           N  
ATOM    101  CA  GLY B  36      23.908   1.413 175.995  1.00 47.54           C  
ATOM    102  C   GLY B  36      23.326   1.015 174.654  1.00 48.22           C  
ATOM    103  O   GLY B  36      23.164  -0.172 174.377  1.00 48.92           O  
ATOM    104  N   GLU B  37      23.009   1.998 173.818  1.00 48.56           N  
ATOM    105  CA  GLU B  37      22.440   1.709 172.507  1.00 49.39           C  
ATOM    106  C   GLU B  37      23.466   1.001 171.625  1.00 48.88           C  
ATOM    107  O   GLU B  37      24.609   0.778 172.026  1.00 47.56           O  
ATOM    108  CB  GLU B  37      22.011   3.002 171.809  1.00 51.19           C  
ATOM    109  CG  GLU B  37      21.148   3.931 172.645  1.00 54.59           C  
ATOM    110  CD  GLU B  37      20.680   5.151 171.866  1.00 55.90           C  
ATOM    111  OE1 GLU B  37      21.525   5.851 171.272  1.00 56.29           O  
ATOM    112  OE2 GLU B  37      19.463   5.417 171.854  1.00 57.58           O  
ATOM    113  N   THR B  38      23.041   0.641 170.421  1.00 48.42           N  
ATOM    114  CA  THR B  38      23.929  -0.004 169.468  1.00 48.04           C  
ATOM    115  C   THR B  38      24.104   0.932 168.282  1.00 48.65           C  
ATOM    116  O   THR B  38      23.144   1.535 167.804  1.00 48.64           O  
ATOM    117  CB  THR B  38      23.372  -1.360 168.982  1.00 47.22           C  
ATOM    118  OG1 THR B  38      23.436  -2.315 170.061  1.00 47.84           O  
ATOM    119  CG2 THR B  38      24.185  -1.879 167.776  1.00 45.22           C  
ATOM    120  N   ALA B  39      25.344   1.064 167.827  1.00 48.73           N  
ATOM    121  CA  ALA B  39      25.657   1.937 166.707  1.00 48.65           C  
ATOM    122  C   ALA B  39      25.896   1.140 165.439  1.00 48.32           C  
ATOM    123  O   ALA B  39      26.631   0.152 165.442  1.00 48.64           O  
ATOM    124  CB  ALA B  39      26.885   2.777 167.030  1.00 49.29           C  
ATOM    125  N   TYR B  40      25.256   1.571 164.359  1.00 47.41           N  
ATOM    126  CA  TYR B  40      25.407   0.923 163.068  1.00 47.14           C  
ATOM    127  C   TYR B  40      26.313   1.802 162.217  1.00 45.73           C  
ATOM    128  O   TYR B  40      25.932   2.902 161.825  1.00 45.28           O  
ATOM    129  CB  TYR B  40      24.044   0.757 162.390  1.00 48.20           C  
ATOM    130  CG  TYR B  40      24.130   0.286 160.956  1.00 51.27           C  
ATOM    131  CD1 TYR B  40      24.664  -0.964 160.635  1.00 53.20           C  
ATOM    132  CD2 TYR B  40      23.710   1.110 159.910  1.00 52.84           C  
ATOM    133  CE1 TYR B  40      24.781  -1.376 159.299  1.00 54.80           C  
ATOM    134  CE2 TYR B  40      23.821   0.711 158.580  1.00 53.87           C  
ATOM    135  CZ  TYR B  40      24.357  -0.529 158.278  1.00 54.52           C  
ATOM    136  OH  TYR B  40      24.478  -0.902 156.958  1.00 55.18           O  
ATOM    137  N   LEU B  41      27.520   1.311 161.953  1.00 44.94           N  
ATOM    138  CA  LEU B  41      28.501   2.044 161.161  1.00 44.18           C  
ATOM    139  C   LEU B  41      28.488   1.507 159.738  1.00 43.48           C  
ATOM    140  O   LEU B  41      29.094   0.481 159.434  1.00 42.68           O  
ATOM    141  CB  LEU B  41      29.885   1.883 161.785  1.00 43.74           C  
ATOM    142  CG  LEU B  41      29.881   2.192 163.283  1.00 43.69           C  
ATOM    143  CD1 LEU B  41      31.271   2.012 163.846  1.00 45.47           C  
ATOM    144  CD2 LEU B  41      29.384   3.607 163.517  1.00 43.60           C  
ATOM    145  N   PRO B  42      27.769   2.196 158.849  1.00 43.36           N  
ATOM    146  CA  PRO B  42      27.634   1.830 157.443  1.00 44.18           C  
ATOM    147  C   PRO B  42      28.900   2.002 156.623  1.00 44.64           C  
ATOM    148  O   PRO B  42      29.602   3.007 156.734  1.00 43.92           O  
ATOM    149  CB  PRO B  42      26.510   2.747 156.972  1.00 42.76           C  
ATOM    150  CG  PRO B  42      26.824   4.005 157.744  1.00 43.78           C  
ATOM    151  CD  PRO B  42      26.963   3.396 159.132  1.00 43.51           C  
ATOM    152  N   CYS B  43      29.177   0.997 155.801  1.00 44.73           N  
ATOM    153  CA  CYS B  43      30.328   1.005 154.920  1.00 46.08           C  
ATOM    154  C   CYS B  43      30.060   0.074 153.736  1.00 46.33           C  
ATOM    155  O   CYS B  43      30.506  -1.078 153.711  1.00 45.33           O  
ATOM    156  CB  CYS B  43      31.593   0.556 155.657  1.00 45.48           C  
ATOM    157  SG  CYS B  43      33.071   0.754 154.618  1.00 44.92           S  
ATOM    158  N   LYS B  44      29.318   0.586 152.759  1.00 46.71           N  
ATOM    159  CA  LYS B  44      28.985  -0.175 151.564  1.00 48.43           C  
ATOM    160  C   LYS B  44      29.911   0.276 150.441  1.00 48.79           C  
ATOM    161  O   LYS B  44      30.266   1.455 150.348  1.00 47.95           O  
ATOM    162  CB  LYS B  44      27.511   0.042 151.199  1.00 49.26           C  
ATOM    163  CG  LYS B  44      26.550  -0.602 152.200  1.00 51.17           C  
ATOM    164  CD  LYS B  44      25.102  -0.263 151.926  1.00 53.68           C  
ATOM    165  CE  LYS B  44      24.155  -1.071 152.806  1.00 55.90           C  
ATOM    166  NZ  LYS B  44      23.354  -2.038 151.982  1.00 59.10           N  
ATOM    167  N   PHE B  45      30.307  -0.663 149.590  1.00 49.25           N  
ATOM    168  CA  PHE B  45      31.230  -0.354 148.512  1.00 49.22           C  
ATOM    169  C   PHE B  45      30.889  -1.058 147.213  1.00 51.53           C  
ATOM    170  O   PHE B  45      30.210  -2.086 147.195  1.00 52.09           O  
ATOM    171  CB  PHE B  45      32.637  -0.749 148.943  1.00 46.47           C  
ATOM    172  CG  PHE B  45      32.782  -2.211 149.219  1.00 43.20           C  
ATOM    173  CD1 PHE B  45      33.103  -3.101 148.197  1.00 41.54           C  
ATOM    174  CD2 PHE B  45      32.538  -2.710 150.495  1.00 40.89           C  
ATOM    175  CE1 PHE B  45      33.181  -4.474 148.439  1.00 42.05           C  
ATOM    176  CE2 PHE B  45      32.610  -4.076 150.751  1.00 41.81           C  
ATOM    177  CZ  PHE B  45      32.934  -4.964 149.719  1.00 42.13           C  
ATOM    178  N   THR B  46      31.376  -0.486 146.123  1.00 53.70           N  
ATOM    179  CA  THR B  46      31.165  -1.038 144.803  1.00 55.36           C  
ATOM    180  C   THR B  46      32.537  -1.439 144.300  1.00 56.81           C  
ATOM    181  O   THR B  46      33.525  -0.772 144.597  1.00 57.25           O  
ATOM    182  CB  THR B  46      30.558   0.013 143.858  1.00 55.79           C  
ATOM    183  OG1 THR B  46      31.404   1.168 143.815  1.00 55.80           O  
ATOM    184  CG2 THR B  46      29.180   0.421 144.339  1.00 55.51           C  
ATOM    185  N   LEU B  47      32.605  -2.536 143.555  1.00 59.10           N  
ATOM    186  CA  LEU B  47      33.876  -3.000 143.013  1.00 60.42           C  
ATOM    187  C   LEU B  47      33.983  -2.753 141.516  1.00 61.53           C  
ATOM    188  O   LEU B  47      33.001  -2.851 140.783  1.00 63.98           O  
ATOM    189  CB  LEU B  47      34.070  -4.488 143.299  1.00 59.29           C  
ATOM    190  CG  LEU B  47      34.233  -4.844 144.775  1.00 59.42           C  
ATOM    191  CD1 LEU B  47      34.388  -6.346 144.929  1.00 59.85           C  
ATOM    192  CD2 LEU B  47      35.451  -4.123 145.334  1.00 59.10           C  
ATOM    193  N   SER B  48      35.190  -2.427 141.072  1.00 62.76           N  
ATOM    194  CA  SER B  48      35.466  -2.167 139.664  1.00 63.12           C  
ATOM    195  C   SER B  48      35.967  -3.446 139.000  1.00 62.91           C  
ATOM    196  O   SER B  48      36.440  -4.356 139.677  1.00 62.36           O  
ATOM    197  CB  SER B  48      36.526  -1.073 139.546  1.00 62.93           C  
ATOM    198  OG  SER B  48      36.942  -0.917 138.207  1.00 66.50           O  
ATOM    199  N   PRO B  49      35.854  -3.544 137.666  1.00 63.45           N  
ATOM    200  CA  PRO B  49      36.323  -4.750 136.979  1.00 63.15           C  
ATOM    201  C   PRO B  49      37.827  -4.932 137.142  1.00 63.04           C  
ATOM    202  O   PRO B  49      38.338  -6.055 137.121  1.00 62.34           O  
ATOM    203  CB  PRO B  49      35.922  -4.482 135.532  1.00 63.84           C  
ATOM    204  CG  PRO B  49      34.696  -3.585 135.694  1.00 63.28           C  
ATOM    205  CD  PRO B  49      35.270  -2.613 136.688  1.00 63.46           C  
ATOM    206  N   GLU B  50      38.526  -3.813 137.315  1.00 63.00           N  
ATOM    207  CA  GLU B  50      39.975  -3.822 137.479  1.00 63.18           C  
ATOM    208  C   GLU B  50      40.408  -4.408 138.821  1.00 62.06           C  
ATOM    209  O   GLU B  50      41.460  -5.046 138.925  1.00 62.62           O  
ATOM    210  CB  GLU B  50      40.549  -2.395 137.353  1.00 65.24           C  
ATOM    211  CG  GLU B  50      40.426  -1.745 135.954  1.00 70.93           C  
ATOM    212  CD  GLU B  50      38.968  -1.438 135.543  1.00 74.09           C  
ATOM    213  OE1 GLU B  50      38.335  -0.543 136.179  1.00 75.53           O  
ATOM    214  OE2 GLU B  50      38.450  -2.092 134.588  1.00 75.56           O  
ATOM    215  N   ASP B  51      39.596  -4.180 139.846  1.00 60.37           N  
ATOM    216  CA  ASP B  51      39.907  -4.659 141.186  1.00 58.69           C  
ATOM    217  C   ASP B  51      39.920  -6.176 141.242  1.00 56.78           C  
ATOM    218  O   ASP B  51      39.024  -6.783 141.815  1.00 56.89           O  
ATOM    219  CB  ASP B  51      38.892  -4.104 142.188  1.00 58.85           C  
ATOM    220  CG  ASP B  51      38.762  -2.594 142.104  1.00 60.03           C  
ATOM    221  OD1 ASP B  51      39.786  -1.931 141.835  1.00 59.96           O  
ATOM    222  OD2 ASP B  51      37.651  -2.065 142.326  1.00 60.73           O  
ATOM    223  N   GLN B  52      40.950  -6.779 140.657  1.00 56.02           N  
ATOM    224  CA  GLN B  52      41.066  -8.230 140.618  1.00 55.15           C  
ATOM    225  C   GLN B  52      41.879  -8.858 141.734  1.00 53.18           C  
ATOM    226  O   GLN B  52      42.042 -10.073 141.775  1.00 52.98           O  
ATOM    227  CB  GLN B  52      41.637  -8.672 139.276  1.00 57.02           C  
ATOM    228  CG  GLN B  52      40.778  -8.266 138.100  1.00 61.99           C  
ATOM    229  CD  GLN B  52      41.230  -8.917 136.820  1.00 66.35           C  
ATOM    230  OE1 GLN B  52      42.384  -8.777 136.414  1.00 68.67           O  
ATOM    231  NE2 GLN B  52      40.323  -9.641 136.171  1.00 68.94           N  
ATOM    232  N   GLY B  53      42.395  -8.041 142.641  1.00 51.89           N  
ATOM    233  CA  GLY B  53      43.165  -8.594 143.741  1.00 49.29           C  
ATOM    234  C   GLY B  53      42.249  -9.104 144.845  1.00 47.95           C  
ATOM    235  O   GLY B  53      41.043  -8.868 144.792  1.00 46.26           O  
ATOM    236  N   PRO B  54      42.783  -9.820 145.851  1.00 45.97           N  
ATOM    237  CA  PRO B  54      41.971 -10.339 146.953  1.00 44.26           C  
ATOM    238  C   PRO B  54      41.339  -9.199 147.756  1.00 44.21           C  
ATOM    239  O   PRO B  54      41.905  -8.105 147.854  1.00 43.68           O  
ATOM    240  CB  PRO B  54      42.989 -11.132 147.767  1.00 44.07           C  
ATOM    241  CG  PRO B  54      44.251 -10.333 147.542  1.00 44.68           C  
ATOM    242  CD  PRO B  54      44.183 -10.225 146.039  1.00 44.36           C  
ATOM    243  N   LEU B  55      40.167  -9.465 148.325  1.00 43.70           N  
ATOM    244  CA  LEU B  55      39.446  -8.470 149.108  1.00 44.03           C  
ATOM    245  C   LEU B  55      39.881  -8.399 150.569  1.00 44.28           C  
ATOM    246  O   LEU B  55      39.990  -9.422 151.248  1.00 44.15           O  
ATOM    247  CB  LEU B  55      37.934  -8.741 149.052  1.00 42.48           C  
ATOM    248  CG  LEU B  55      37.031  -7.848 149.916  1.00 41.99           C  
ATOM    249  CD1 LEU B  55      37.139  -6.412 149.453  1.00 40.95           C  
ATOM    250  CD2 LEU B  55      35.593  -8.317 149.827  1.00 41.43           C  
ATOM    251  N   ASP B  56      40.140  -7.181 151.037  1.00 45.47           N  
ATOM    252  CA  ASP B  56      40.511  -6.945 152.428  1.00 47.65           C  
ATOM    253  C   ASP B  56      39.656  -5.854 152.996  1.00 45.91           C  
ATOM    254  O   ASP B  56      39.482  -4.810 152.378  1.00 46.71           O  
ATOM    255  CB  ASP B  56      41.984  -6.528 152.593  1.00 51.60           C  
ATOM    256  CG  ASP B  56      42.908  -7.730 152.663  1.00 57.04           C  
ATOM    257  OD1 ASP B  56      42.686  -8.614 153.547  1.00 58.07           O  
ATOM    258  OD2 ASP B  56      43.854  -7.811 151.828  1.00 61.60           O  
ATOM    259  N   ILE B  57      39.111  -6.114 154.172  1.00 43.58           N  
ATOM    260  CA  ILE B  57      38.293  -5.129 154.847  1.00 43.27           C  
ATOM    261  C   ILE B  57      38.841  -4.958 156.258  1.00 42.23           C  
ATOM    262  O   ILE B  57      38.892  -5.905 157.044  1.00 42.63           O  
ATOM    263  CB  ILE B  57      36.812  -5.561 154.872  1.00 43.94           C  
ATOM    264  CG1 ILE B  57      36.273  -5.548 153.434  1.00 45.08           C  
ATOM    265  CG2 ILE B  57      36.000  -4.644 155.772  1.00 41.10           C  
ATOM    266  CD1 ILE B  57      34.835  -5.990 153.300  1.00 49.38           C  
ATOM    267  N   GLU B  58      39.295  -3.748 156.557  1.00 41.10           N  
ATOM    268  CA  GLU B  58      39.833  -3.464 157.875  1.00 40.27           C  
ATOM    269  C   GLU B  58      39.151  -2.256 158.480  1.00 39.85           C  
ATOM    270  O   GLU B  58      38.915  -1.263 157.800  1.00 39.12           O  
ATOM    271  CB  GLU B  58      41.338  -3.211 157.793  1.00 38.92           C  
ATOM    272  CG  GLU B  58      41.932  -2.682 159.081  1.00 40.32           C  
ATOM    273  CD  GLU B  58      43.415  -2.375 158.976  1.00 40.14           C  
ATOM    274  OE1 GLU B  58      43.825  -1.781 157.962  1.00 40.93           O  
ATOM    275  OE2 GLU B  58      44.164  -2.704 159.919  1.00 39.43           O  
ATOM    276  N   TRP B  59      38.802  -2.365 159.756  1.00 39.77           N  
ATOM    277  CA  TRP B  59      38.200  -1.259 160.485  1.00 40.06           C  
ATOM    278  C   TRP B  59      39.192  -0.859 161.567  1.00 40.54           C  
ATOM    279  O   TRP B  59      39.685  -1.712 162.316  1.00 41.07           O  
ATOM    280  CB  TRP B  59      36.875  -1.654 161.150  1.00 40.24           C  
ATOM    281  CG  TRP B  59      35.671  -1.623 160.255  1.00 41.37           C  
ATOM    282  CD1 TRP B  59      35.227  -2.611 159.420  1.00 41.93           C  
ATOM    283  CD2 TRP B  59      34.749  -0.536 160.117  1.00 41.68           C  
ATOM    284  NE1 TRP B  59      34.080  -2.205 158.774  1.00 41.78           N  
ATOM    285  CE2 TRP B  59      33.766  -0.936 159.182  1.00 41.31           C  
ATOM    286  CE3 TRP B  59      34.659   0.742 160.691  1.00 40.95           C  
ATOM    287  CZ2 TRP B  59      32.700  -0.105 158.813  1.00 41.05           C  
ATOM    288  CZ3 TRP B  59      33.598   1.569 160.323  1.00 40.09           C  
ATOM    289  CH2 TRP B  59      32.634   1.140 159.390  1.00 39.72           C  
ATOM    290  N   LEU B  60      39.507   0.428 161.640  1.00 39.79           N  
ATOM    291  CA  LEU B  60      40.433   0.905 162.656  1.00 39.52           C  
ATOM    292  C   LEU B  60      39.720   1.941 163.507  1.00 40.17           C  
ATOM    293  O   LEU B  60      38.641   2.417 163.152  1.00 40.19           O  
ATOM    294  CB  LEU B  60      41.679   1.531 162.022  1.00 36.84           C  
ATOM    295  CG  LEU B  60      42.482   0.683 161.032  1.00 38.27           C  
ATOM    296  CD1 LEU B  60      41.676   0.518 159.754  1.00 37.44           C  
ATOM    297  CD2 LEU B  60      43.798   1.365 160.703  1.00 37.50           C  
ATOM    298  N   ILE B  61      40.321   2.283 164.634  1.00 40.31           N  
ATOM    299  CA  ILE B  61      39.735   3.274 165.517  1.00 40.26           C  
ATOM    300  C   ILE B  61      40.788   4.131 166.193  1.00 40.02           C  
ATOM    301  O   ILE B  61      41.874   3.657 166.532  1.00 40.78           O  
ATOM    302  CB  ILE B  61      38.908   2.626 166.637  1.00 40.38           C  
ATOM    303  CG1 ILE B  61      38.329   3.722 167.540  1.00 39.20           C  
ATOM    304  CG2 ILE B  61      39.787   1.668 167.451  1.00 38.93           C  
ATOM    305  CD1 ILE B  61      37.596   3.207 168.750  1.00 38.94           C  
ATOM    306  N   SER B  62      40.455   5.401 166.373  1.00 38.64           N  
ATOM    307  CA  SER B  62      41.318   6.335 167.066  1.00 38.83           C  
ATOM    308  C   SER B  62      40.444   6.837 168.196  1.00 38.04           C  
ATOM    309  O   SER B  62      39.633   7.744 168.017  1.00 38.09           O  
ATOM    310  CB  SER B  62      41.743   7.487 166.159  1.00 38.20           C  
ATOM    311  OG  SER B  62      42.629   7.031 165.156  1.00 38.75           O  
ATOM    312  N   PRO B  63      40.586   6.226 169.376  1.00 38.39           N  
ATOM    313  CA  PRO B  63      39.832   6.563 170.580  1.00 39.27           C  
ATOM    314  C   PRO B  63      40.028   8.013 170.970  1.00 40.66           C  
ATOM    315  O   PRO B  63      41.099   8.575 170.785  1.00 41.37           O  
ATOM    316  CB  PRO B  63      40.416   5.607 171.616  1.00 39.55           C  
ATOM    317  CG  PRO B  63      40.816   4.430 170.770  1.00 40.02           C  
ATOM    318  CD  PRO B  63      41.543   5.153 169.682  1.00 37.72           C  
ATOM    319  N   ALA B  64      38.985   8.621 171.505  1.00 41.70           N  
ATOM    320  CA  ALA B  64      39.084   9.997 171.930  1.00 42.20           C  
ATOM    321  C   ALA B  64      39.757  10.029 173.297  1.00 43.77           C  
ATOM    322  O   ALA B  64      40.608  10.879 173.548  1.00 42.48           O  
ATOM    323  CB  ALA B  64      37.703  10.621 172.010  1.00 39.91           C  
ATOM    324  N   ASP B  65      39.399   9.084 174.167  1.00 46.76           N  
ATOM    325  CA  ASP B  65      39.964   9.057 175.513  1.00 51.64           C  
ATOM    326  C   ASP B  65      41.480   8.877 175.631  1.00 53.28           C  
ATOM    327  O   ASP B  65      42.073   9.367 176.593  1.00 56.11           O  
ATOM    328  CB  ASP B  65      39.250   8.024 176.402  1.00 52.69           C  
ATOM    329  CG  ASP B  65      39.265   6.632 175.821  1.00 55.40           C  
ATOM    330  OD1 ASP B  65      40.316   6.205 175.305  1.00 59.32           O  
ATOM    331  OD2 ASP B  65      38.224   5.949 175.908  1.00 56.78           O  
ATOM    332  N   ASN B  66      42.118   8.195 174.683  1.00 53.17           N  
ATOM    333  CA  ASN B  66      43.566   8.037 174.771  1.00 53.59           C  
ATOM    334  C   ASN B  66      44.276   8.529 173.519  1.00 53.33           C  
ATOM    335  O   ASN B  66      43.648   9.092 172.623  1.00 52.52           O  
ATOM    336  CB  ASN B  66      43.937   6.585 175.086  1.00 55.60           C  
ATOM    337  CG  ASN B  66      43.580   5.628 173.977  1.00 59.08           C  
ATOM    338  OD1 ASN B  66      43.502   4.424 174.201  1.00 62.41           O  
ATOM    339  ND2 ASN B  66      43.387   6.146 172.770  1.00 60.77           N  
ATOM    340  N   GLN B  67      45.584   8.314 173.454  1.00 53.40           N  
ATOM    341  CA  GLN B  67      46.367   8.794 172.325  1.00 52.99           C  
ATOM    342  C   GLN B  67      46.538   7.834 171.160  1.00 52.53           C  
ATOM    343  O   GLN B  67      47.053   8.232 170.111  1.00 52.98           O  
ATOM    344  CB  GLN B  67      47.751   9.210 172.805  1.00 53.74           C  
ATOM    345  CG  GLN B  67      47.749  10.189 173.951  1.00 55.45           C  
ATOM    346  CD  GLN B  67      49.157  10.505 174.422  1.00 56.01           C  
ATOM    347  OE1 GLN B  67      49.969  11.056 173.667  1.00 55.17           O  
ATOM    348  NE2 GLN B  67      49.459  10.149 175.669  1.00 53.26           N  
ATOM    349  N   LYS B  68      46.133   6.577 171.333  1.00 50.54           N  
ATOM    350  CA  LYS B  68      46.293   5.608 170.255  1.00 49.36           C  
ATOM    351  C   LYS B  68      45.556   6.070 168.996  1.00 47.73           C  
ATOM    352  O   LYS B  68      44.519   6.727 169.078  1.00 48.02           O  
ATOM    353  CB  LYS B  68      45.732   4.241 170.648  1.00 50.04           C  
ATOM    354  CG  LYS B  68      46.131   3.670 172.005  1.00 52.19           C  
ATOM    355  CD  LYS B  68      45.612   2.247 172.049  1.00 56.91           C  
ATOM    356  CE  LYS B  68      45.289   1.757 173.432  1.00 59.00           C  
ATOM    357  NZ  LYS B  68      44.652   0.414 173.317  1.00 62.06           N  
ATOM    358  N   VAL B  69      46.104   5.735 167.836  1.00 44.20           N  
ATOM    359  CA  VAL B  69      45.464   6.080 166.580  1.00 41.96           C  
ATOM    360  C   VAL B  69      45.456   4.837 165.715  1.00 40.09           C  
ATOM    361  O   VAL B  69      46.208   3.905 165.968  1.00 39.52           O  
ATOM    362  CB  VAL B  69      46.199   7.216 165.844  1.00 41.95           C  
ATOM    363  CG1 VAL B  69      46.105   8.503 166.652  1.00 38.53           C  
ATOM    364  CG2 VAL B  69      47.638   6.827 165.600  1.00 41.18           C  
ATOM    365  N   ASP B  70      44.591   4.823 164.710  1.00 39.14           N  
ATOM    366  CA  ASP B  70      44.461   3.695 163.795  1.00 39.15           C  
ATOM    367  C   ASP B  70      44.613   2.315 164.440  1.00 38.80           C  
ATOM    368  O   ASP B  70      45.445   1.520 164.010  1.00 39.44           O  
ATOM    369  CB  ASP B  70      45.468   3.820 162.648  1.00 36.65           C  
ATOM    370  CG  ASP B  70      45.358   5.143 161.919  1.00 39.37           C  
ATOM    371  OD1 ASP B  70      44.289   5.785 161.994  1.00 40.18           O  
ATOM    372  OD2 ASP B  70      46.332   5.534 161.246  1.00 40.80           O  
ATOM    373  N   GLN B  71      43.812   2.025 165.461  1.00 37.75           N  
ATOM    374  CA  GLN B  71      43.879   0.723 166.119  1.00 38.15           C  
ATOM    375  C   GLN B  71      42.989  -0.270 165.383  1.00 38.87           C  
ATOM    376  O   GLN B  71      41.832   0.028 165.092  1.00 39.92           O  
ATOM    377  CB  GLN B  71      43.419   0.846 167.568  1.00 40.10           C  
ATOM    378  CG  GLN B  71      44.294   1.760 168.402  1.00 42.86           C  
ATOM    379  CD  GLN B  71      45.676   1.178 168.625  1.00 45.58           C  
ATOM    380  OE1 GLN B  71      45.839   0.185 169.348  1.00 45.64           O  
ATOM    381  NE2 GLN B  71      46.680   1.780 167.994  1.00 43.80           N  
ATOM    382  N   VAL B  72      43.523  -1.449 165.078  1.00 39.37           N  
ATOM    383  CA  VAL B  72      42.746  -2.461 164.367  1.00 39.93           C  
ATOM    384  C   VAL B  72      41.597  -2.939 165.246  1.00 40.89           C  
ATOM    385  O   VAL B  72      41.807  -3.296 166.405  1.00 40.60           O  
ATOM    386  CB  VAL B  72      43.620  -3.681 163.989  1.00 39.55           C  
ATOM    387  CG1 VAL B  72      42.809  -4.668 163.150  1.00 35.51           C  
ATOM    388  CG2 VAL B  72      44.850  -3.222 163.228  1.00 39.76           C  
ATOM    389  N   ILE B  73      40.382  -2.937 164.703  1.00 41.81           N  
ATOM    390  CA  ILE B  73      39.214  -3.384 165.463  1.00 42.64           C  
ATOM    391  C   ILE B  73      38.756  -4.752 164.983  1.00 42.66           C  
ATOM    392  O   ILE B  73      38.654  -5.696 165.766  1.00 43.55           O  
ATOM    393  CB  ILE B  73      38.019  -2.441 165.300  1.00 43.70           C  
ATOM    394  CG1 ILE B  73      38.391  -1.031 165.739  1.00 43.98           C  
ATOM    395  CG2 ILE B  73      36.852  -2.950 166.132  1.00 43.45           C  
ATOM    396  CD1 ILE B  73      37.287  -0.038 165.465  1.00 45.55           C  
ATOM    397  N   ILE B  74      38.457  -4.845 163.693  1.00 41.34           N  
ATOM    398  CA  ILE B  74      38.016  -6.101 163.113  1.00 40.71           C  
ATOM    399  C   ILE B  74      38.558  -6.174 161.699  1.00 41.48           C  
ATOM    400  O   ILE B  74      38.793  -5.147 161.059  1.00 39.79           O  
ATOM    401  CB  ILE B  74      36.477  -6.216 163.102  1.00 39.99           C  
ATOM    402  CG1 ILE B  74      36.076  -7.632 162.687  1.00 39.54           C  
ATOM    403  CG2 ILE B  74      35.874  -5.177 162.155  1.00 37.58           C  
ATOM    404  CD1 ILE B  74      34.605  -7.929 162.861  1.00 38.97           C  
ATOM    405  N   LEU B  75      38.751  -7.393 161.211  1.00 43.22           N  
ATOM    406  CA  LEU B  75      39.321  -7.593 159.889  1.00 43.95           C  
ATOM    407  C   LEU B  75      38.700  -8.737 159.087  1.00 43.77           C  
ATOM    408  O   LEU B  75      38.255  -9.744 159.641  1.00 44.51           O  
ATOM    409  CB  LEU B  75      40.829  -7.829 160.057  1.00 44.79           C  
ATOM    410  CG  LEU B  75      41.713  -8.264 158.886  1.00 48.24           C  
ATOM    411  CD1 LEU B  75      41.685  -7.228 157.758  1.00 48.56           C  
ATOM    412  CD2 LEU B  75      43.133  -8.469 159.411  1.00 47.09           C  
ATOM    413  N   TYR B  76      38.658  -8.555 157.774  1.00 43.17           N  
ATOM    414  CA  TYR B  76      38.158  -9.576 156.865  1.00 43.34           C  
ATOM    415  C   TYR B  76      39.280  -9.765 155.847  1.00 43.48           C  
ATOM    416  O   TYR B  76      39.476  -8.929 154.959  1.00 42.60           O  
ATOM    417  CB  TYR B  76      36.885  -9.123 156.148  1.00 44.56           C  
ATOM    418  CG  TYR B  76      36.368 -10.157 155.164  1.00 47.06           C  
ATOM    419  CD1 TYR B  76      35.939 -11.413 155.598  1.00 46.02           C  
ATOM    420  CD2 TYR B  76      36.348  -9.895 153.792  1.00 47.43           C  
ATOM    421  CE1 TYR B  76      35.502 -12.385 154.690  1.00 47.22           C  
ATOM    422  CE2 TYR B  76      35.915 -10.861 152.873  1.00 47.97           C  
ATOM    423  CZ  TYR B  76      35.494 -12.104 153.326  1.00 48.55           C  
ATOM    424  OH  TYR B  76      35.076 -13.062 152.416  1.00 47.70           O  
ATOM    425  N   SER B  77      40.029 -10.854 155.995  1.00 43.40           N  
ATOM    426  CA  SER B  77      41.146 -11.144 155.101  1.00 43.15           C  
ATOM    427  C   SER B  77      41.203 -12.625 154.758  1.00 43.96           C  
ATOM    428  O   SER B  77      41.031 -13.478 155.629  1.00 42.86           O  
ATOM    429  CB  SER B  77      42.458 -10.719 155.762  1.00 42.11           C  
ATOM    430  OG  SER B  77      43.560 -10.987 154.919  1.00 41.65           O  
ATOM    431  N   GLY B  78      41.447 -12.927 153.489  1.00 45.43           N  
ATOM    432  CA  GLY B  78      41.515 -14.315 153.078  1.00 48.17           C  
ATOM    433  C   GLY B  78      40.231 -15.054 153.400  1.00 50.79           C  
ATOM    434  O   GLY B  78      40.246 -16.159 153.954  1.00 50.97           O  
ATOM    435  N   ASP B  79      39.114 -14.423 153.055  1.00 52.88           N  
ATOM    436  CA  ASP B  79      37.780 -14.976 153.274  1.00 55.24           C  
ATOM    437  C   ASP B  79      37.475 -15.373 154.711  1.00 54.65           C  
ATOM    438  O   ASP B  79      36.651 -16.254 154.950  1.00 55.17           O  
ATOM    439  CB  ASP B  79      37.537 -16.183 152.366  1.00 59.03           C  
ATOM    440  CG  ASP B  79      37.742 -15.859 150.898  1.00 64.32           C  
ATOM    441  OD1 ASP B  79      38.883 -15.986 150.398  1.00 67.99           O  
ATOM    442  OD2 ASP B  79      36.763 -15.452 150.244  1.00 66.29           O  
ATOM    443  N   LYS B  80      38.140 -14.732 155.668  1.00 53.79           N  
ATOM    444  CA  LYS B  80      37.897 -15.012 157.077  1.00 53.21           C  
ATOM    445  C   LYS B  80      37.790 -13.735 157.900  1.00 51.88           C  
ATOM    446  O   LYS B  80      38.374 -12.702 157.563  1.00 51.21           O  
ATOM    447  CB  LYS B  80      39.000 -15.896 157.663  1.00 54.57           C  
ATOM    448  CG  LYS B  80      39.056 -17.312 157.076  1.00 58.58           C  
ATOM    449  CD  LYS B  80      40.247 -18.094 157.661  1.00 62.35           C  
ATOM    450  CE  LYS B  80      40.406 -19.486 157.013  1.00 64.98           C  
ATOM    451  NZ  LYS B  80      41.728 -20.136 157.419  1.00 65.86           N  
ATOM    452  N   ILE B  81      37.032 -13.816 158.984  1.00 50.47           N  
ATOM    453  CA  ILE B  81      36.857 -12.675 159.863  1.00 49.24           C  
ATOM    454  C   ILE B  81      37.821 -12.812 161.026  1.00 48.89           C  
ATOM    455  O   ILE B  81      37.992 -13.900 161.569  1.00 49.30           O  
ATOM    456  CB  ILE B  81      35.436 -12.608 160.457  1.00 48.51           C  
ATOM    457  CG1 ILE B  81      34.389 -12.593 159.344  1.00 46.30           C  
ATOM    458  CG2 ILE B  81      35.310 -11.360 161.331  1.00 47.40           C  
ATOM    459  CD1 ILE B  81      34.484 -11.397 158.452  1.00 48.80           C  
ATOM    460  N   TYR B  82      38.461 -11.708 161.390  1.00 49.41           N  
ATOM    461  CA  TYR B  82      39.379 -11.697 162.515  1.00 50.03           C  
ATOM    462  C   TYR B  82      38.990 -10.531 163.394  1.00 52.66           C  
ATOM    463  O   TYR B  82      38.918  -9.385 162.948  1.00 52.70           O  
ATOM    464  CB  TYR B  82      40.832 -11.542 162.070  1.00 46.75           C  
ATOM    465  CG  TYR B  82      41.299 -12.631 161.143  1.00 44.39           C  
ATOM    466  CD1 TYR B  82      40.900 -12.647 159.810  1.00 44.78           C  
ATOM    467  CD2 TYR B  82      42.120 -13.659 161.599  1.00 42.84           C  
ATOM    468  CE1 TYR B  82      41.308 -13.655 158.946  1.00 44.69           C  
ATOM    469  CE2 TYR B  82      42.536 -14.678 160.741  1.00 43.14           C  
ATOM    470  CZ  TYR B  82      42.127 -14.667 159.413  1.00 44.04           C  
ATOM    471  OH  TYR B  82      42.541 -15.644 158.536  1.00 43.97           O  
ATOM    472  N   ASP B  83      38.721 -10.845 164.648  1.00 55.75           N  
ATOM    473  CA  ASP B  83      38.318  -9.856 165.626  1.00 58.32           C  
ATOM    474  C   ASP B  83      39.256 -10.025 166.798  1.00 58.69           C  
ATOM    475  O   ASP B  83      40.295 -10.671 166.674  1.00 58.75           O  
ATOM    476  CB  ASP B  83      36.902 -10.164 166.054  1.00 60.14           C  
ATOM    477  CG  ASP B  83      36.767 -11.612 166.432  1.00 65.71           C  
ATOM    478  OD1 ASP B  83      36.300  -9.695 163.733  1.00 67.73           O  
ATOM    479  OD2 ASP B  83      34.625 -10.123 165.147  1.00 66.87           O  
ATOM    480  N   ASP B  84      38.897  -9.437 167.930  1.00 59.25           N  
ATOM    481  CA  ASP B  84      39.705  -9.573 169.124  1.00 60.26           C  
ATOM    482  C   ASP B  84      41.040  -8.832 168.998  1.00 57.70           C  
ATOM    483  O   ASP B  84      42.076  -9.357 169.390  1.00 56.77           O  
ATOM    484  CB  ASP B  84      39.941 -11.063 169.386  1.00 65.00           C  
ATOM    485  CG  ASP B  84      40.260 -11.421 170.817  1.00 72.99           C  
ATOM    486  OD1 ASP B  84      37.565 -11.324 169.503  1.00 73.56           O  
ATOM    487  OD2 ASP B  84      38.806 -13.158 169.804  1.00 74.83           O  
ATOM    488  N   TYR B  85      41.022  -7.621 168.442  1.00 54.64           N  
ATOM    489  CA  TYR B  85      42.252  -6.845 168.316  1.00 52.83           C  
ATOM    490  C   TYR B  85      42.275  -5.738 169.345  1.00 53.08           C  
ATOM    491  O   TYR B  85      43.283  -5.491 170.003  1.00 51.64           O  
ATOM    492  CB  TYR B  85      42.386  -6.210 166.936  1.00 49.05           C  
ATOM    493  CG  TYR B  85      42.820  -7.148 165.850  1.00 47.48           C  
ATOM    494  CD1 TYR B  85      41.894  -7.824 165.068  1.00 47.00           C  
ATOM    495  CD2 TYR B  85      44.170  -7.346 165.592  1.00 46.54           C  
ATOM    496  CE1 TYR B  85      42.308  -8.674 164.047  1.00 48.08           C  
ATOM    497  CE2 TYR B  85      44.592  -8.190 164.580  1.00 46.84           C  
ATOM    498  CZ  TYR B  85      43.659  -8.849 163.807  1.00 47.52           C  
ATOM    499  OH  TYR B  85      44.077  -9.671 162.787  1.00 49.11           O  
ATOM    500  N   TYR B  86      41.135  -5.073 169.463  1.00 55.90           N  
ATOM    501  CA  TYR B  86      40.947  -3.965 170.388  1.00 58.27           C  
ATOM    502  C   TYR B  86      40.208  -4.551 171.599  1.00 59.17           C  
ATOM    503  O   TYR B  86      38.996  -4.765 171.559  1.00 59.04           O  
ATOM    504  CB  TYR B  86      40.110  -2.891 169.687  1.00 58.22           C  
ATOM    505  CG  TYR B  86      40.077  -1.546 170.360  1.00 58.82           C  
ATOM    506  CD1 TYR B  86      41.246  -0.802 170.542  1.00 59.33           C  
ATOM    507  CD2 TYR B  86      38.873  -0.999 170.790  1.00 58.75           C  
ATOM    508  CE1 TYR B  86      41.210   0.456 171.140  1.00 59.29           C  
ATOM    509  CE2 TYR B  86      38.826   0.251 171.386  1.00 59.49           C  
ATOM    510  CZ  TYR B  86      39.994   0.973 171.559  1.00 59.51           C  
ATOM    511  OH  TYR B  86      39.937   2.202 172.169  1.00 61.46           O  
ATOM    512  N   PRO B  87      40.935  -4.811 172.695  1.00 60.62           N  
ATOM    513  CA  PRO B  87      40.368  -5.381 173.921  1.00 60.76           C  
ATOM    514  C   PRO B  87      39.097  -4.715 174.446  1.00 60.81           C  
ATOM    515  O   PRO B  87      38.082  -5.388 174.652  1.00 60.37           O  
ATOM    516  CB  PRO B  87      41.540  -5.291 174.903  1.00 61.21           C  
ATOM    517  CG  PRO B  87      42.366  -4.123 174.342  1.00 62.46           C  
ATOM    518  CD  PRO B  87      42.366  -4.533 172.895  1.00 61.01           C  
ATOM    519  N   ASP B  88      39.146  -3.401 174.653  1.00 59.66           N  
ATOM    520  CA  ASP B  88      37.992  -2.671 175.173  1.00 58.96           C  
ATOM    521  C   ASP B  88      36.724  -2.792 174.342  1.00 57.67           C  
ATOM    522  O   ASP B  88      35.644  -2.419 174.794  1.00 57.07           O  
ATOM    523  CB  ASP B  88      38.313  -1.185 175.326  1.00 60.86           C  
ATOM    524  CG  ASP B  88      39.451  -0.933 176.278  1.00 64.82           C  
ATOM    525  OD1 ASP B  88      39.466  -1.551 177.364  1.00 66.38           O  
ATOM    526  OD2 ASP B  88      40.323  -0.102 175.951  1.00 67.76           O  
ATOM    527  N   LEU B  89      36.841  -3.325 173.137  1.00 56.64           N  
ATOM    528  CA  LEU B  89      35.684  -3.426 172.271  1.00 55.14           C  
ATOM    529  C   LEU B  89      35.305  -4.882 172.031  1.00 56.23           C  
ATOM    530  O   LEU B  89      34.450  -5.187 171.205  1.00 55.96           O  
ATOM    531  CB  LEU B  89      36.018  -2.714 170.963  1.00 52.86           C  
ATOM    532  CG  LEU B  89      34.938  -2.072 170.099  1.00 51.93           C  
ATOM    533  CD1 LEU B  89      34.043  -1.173 170.933  1.00 49.81           C  
ATOM    534  CD2 LEU B  89      35.629  -1.270 169.004  1.00 49.70           C  
ATOM    535  N   LYS B  90      35.938  -5.774 172.785  1.00 57.68           N  
ATOM    536  CA  LYS B  90      35.708  -7.207 172.665  1.00 58.75           C  
ATOM    537  C   LYS B  90      34.252  -7.664 172.701  1.00 57.97           C  
ATOM    538  O   LYS B  90      33.487  -7.283 173.586  1.00 57.68           O  
ATOM    539  CB  LYS B  90      36.495  -7.947 173.746  1.00 61.31           C  
ATOM    540  CG  LYS B  90      36.248  -9.444 173.755  1.00 65.44           C  
ATOM    541  CD  LYS B  90      37.179 -10.151 174.717  1.00 69.38           C  
ATOM    542  CE  LYS B  90      36.948 -11.652 174.685  1.00 71.37           C  
ATOM    543  NZ  LYS B  90      37.945 -12.365 175.529  1.00 74.47           N  
ATOM    544  N   GLY B  91      33.886  -8.490 171.725  1.00 56.87           N  
ATOM    545  CA  GLY B  91      32.539  -9.025 171.649  1.00 55.66           C  
ATOM    546  C   GLY B  91      31.418  -8.057 171.322  1.00 54.90           C  
ATOM    547  O   GLY B  91      30.259  -8.461 171.246  1.00 55.35           O  
ATOM    548  N   ARG B  92      31.744  -6.787 171.119  1.00 54.02           N  
ATOM    549  CA  ARG B  92      30.717  -5.797 170.811  1.00 52.88           C  
ATOM    550  C   ARG B  92      30.789  -5.298 169.361  1.00 53.31           C  
ATOM    551  O   ARG B  92      30.105  -4.339 168.990  1.00 54.45           O  
ATOM    552  CB  ARG B  92      30.830  -4.615 171.783  1.00 51.62           C  
ATOM    553  CG  ARG B  92      30.737  -5.029 173.243  1.00 49.48           C  
ATOM    554  CD  ARG B  92      30.717  -3.843 174.210  1.00 48.42           C  
ATOM    555  NE  ARG B  92      31.941  -3.044 174.176  1.00 45.42           N  
ATOM    556  CZ  ARG B  92      31.988  -1.747 173.879  1.00 43.61           C  
ATOM    557  NH1 ARG B  92      30.884  -1.081 173.581  1.00 44.60           N  
ATOM    558  NH2 ARG B  92      33.141  -1.101 173.899  1.00 42.20           N  
ATOM    559  N   VAL B  93      31.609  -5.949 168.539  1.00 51.61           N  
ATOM    560  CA  VAL B  93      31.754  -5.554 167.141  1.00 49.74           C  
ATOM    561  C   VAL B  93      31.542  -6.732 166.212  1.00 50.46           C  
ATOM    562  O   VAL B  93      32.115  -7.797 166.421  1.00 49.88           O  
ATOM    563  CB  VAL B  93      33.153  -4.987 166.868  1.00 48.01           C  
ATOM    564  CG1 VAL B  93      33.276  -4.571 165.413  1.00 47.15           C  
ATOM    565  CG2 VAL B  93      33.414  -3.819 167.774  1.00 47.49           C  
ATOM    566  N   HIS B  94      30.710  -6.547 165.192  1.00 52.10           N  
ATOM    567  CA  HIS B  94      30.450  -7.610 164.225  1.00 54.66           C  
ATOM    568  C   HIS B  94      30.016  -6.986 162.909  1.00 54.25           C  
ATOM    569  O   HIS B  94      29.377  -5.932 162.907  1.00 54.20           O  
ATOM    570  CB  HIS B  94      29.321  -8.540 164.689  1.00 58.61           C  
ATOM    571  CG  HIS B  94      29.322  -8.830 166.157  1.00 63.91           C  
ATOM    572  ND1 HIS B  94      28.799  -7.960 167.089  1.00 65.81           N  
ATOM    573  CD2 HIS B  94      29.803  -9.887 166.857  1.00 65.47           C  
ATOM    574  CE1 HIS B  94      28.955  -8.464 168.299  1.00 66.68           C  
ATOM    575  NE2 HIS B  94      29.563  -9.633 168.187  1.00 66.96           N  
ATOM    576  N   PHE B  95      30.366  -7.616 161.790  1.00 53.13           N  
ATOM    577  CA  PHE B  95      29.916  -7.090 160.511  1.00 52.29           C  
ATOM    578  C   PHE B  95      28.413  -7.311 160.499  1.00 53.13           C  
ATOM    579  O   PHE B  95      27.923  -8.316 161.007  1.00 53.53           O  
ATOM    580  CB  PHE B  95      30.539  -7.825 159.327  1.00 49.40           C  
ATOM    581  CG  PHE B  95      31.995  -7.558 159.145  1.00 47.38           C  
ATOM    582  CD1 PHE B  95      32.947  -8.348 159.771  1.00 46.94           C  
ATOM    583  CD2 PHE B  95      32.419  -6.507 158.339  1.00 46.10           C  
ATOM    584  CE1 PHE B  95      34.305  -8.098 159.592  1.00 46.05           C  
ATOM    585  CE2 PHE B  95      33.768  -6.249 158.156  1.00 45.59           C  
ATOM    586  CZ  PHE B  95      34.715  -7.047 158.784  1.00 45.11           C  
ATOM    587  N   THR B  96      27.679  -6.372 159.927  1.00 53.70           N  
ATOM    588  CA  THR B  96      26.235  -6.484 159.887  1.00 53.28           C  
ATOM    589  C   THR B  96      25.758  -7.413 158.773  1.00 54.01           C  
ATOM    590  O   THR B  96      24.816  -8.175 158.960  1.00 54.08           O  
ATOM    591  CB  THR B  96      25.600  -5.100 159.711  1.00 52.49           C  
ATOM    592  OG1 THR B  96      25.998  -4.543 158.453  1.00 53.78           O  
ATOM    593  CG2 THR B  96      26.070  -4.176 160.812  1.00 50.87           C  
ATOM    594  N   SER B  97      26.417  -7.359 157.621  1.00 55.73           N  
ATOM    595  CA  SER B  97      26.035  -8.194 156.486  1.00 57.56           C  
ATOM    596  C   SER B  97      26.540  -9.618 156.619  1.00 59.74           C  
ATOM    597  O   SER B  97      27.561  -9.868 157.256  1.00 60.10           O  
ATOM    598  CB  SER B  97      26.565  -7.594 155.182  1.00 56.69           C  
ATOM    599  OG  SER B  97      26.208  -8.392 154.069  1.00 54.58           O  
ATOM    600  N   ASN B  98      25.816 -10.551 156.011  1.00 62.63           N  
ATOM    601  CA  ASN B  98      26.196 -11.961 156.045  1.00 66.37           C  
ATOM    602  C   ASN B  98      26.875 -12.313 154.725  1.00 66.99           C  
ATOM    603  O   ASN B  98      27.125 -13.481 154.427  1.00 67.15           O  
ATOM    604  CB  ASN B  98      24.958 -12.840 156.248  1.00 68.81           C  
ATOM    605  CG  ASN B  98      23.968 -12.731 155.098  1.00 72.20           C  
ATOM    606  OD1 ASN B  98      23.540 -11.630 154.730  1.00 73.47           O  
ATOM    607  ND2 ASN B  98      23.592 -13.873 154.531  1.00 73.30           N  
ATOM    608  N   ASP B  99      27.168 -11.283 153.938  1.00 67.31           N  
ATOM    609  CA  ASP B  99      27.822 -11.454 152.649  1.00 68.03           C  
ATOM    610  C   ASP B  99      28.614 -10.180 152.359  1.00 66.24           C  
ATOM    611  O   ASP B  99      28.147  -9.307 151.629  1.00 65.68           O  
ATOM    612  CB  ASP B  99      26.767 -11.690 151.561  1.00 70.79           C  
ATOM    613  CG  ASP B  99      27.377 -12.075 150.222  1.00 74.26           C  
ATOM    614  OD1 ASP B  99      28.133 -11.267 149.642  1.00 77.26           O  
ATOM    615  OD2 ASP B  99      27.102 -13.195 149.747  1.00 75.94           O  
ATOM    616  N   LEU B 100      29.808 -10.072 152.937  1.00 63.93           N  
ATOM    617  CA  LEU B 100      30.639  -8.887 152.744  1.00 60.99           C  
ATOM    618  C   LEU B 100      31.007  -8.667 151.288  1.00 60.22           C  
ATOM    619  O   LEU B 100      30.892  -7.553 150.774  1.00 59.95           O  
ATOM    620  CB  LEU B 100      31.924  -8.983 153.567  1.00 60.22           C  
ATOM    621  CG  LEU B 100      31.773  -9.213 155.067  1.00 59.88           C  
ATOM    622  CD1 LEU B 100      33.105  -8.937 155.738  1.00 59.03           C  
ATOM    623  CD2 LEU B 100      30.716  -8.293 155.634  1.00 60.41           C  
ATOM    624  N   LYS B 101      31.453  -9.731 150.629  1.00 59.05           N  
ATOM    625  CA  LYS B 101      31.851  -9.655 149.231  1.00 58.30           C  
ATOM    626  C   LYS B 101      30.820  -8.977 148.349  1.00 58.82           C  
ATOM    627  O   LYS B 101      31.171  -8.391 147.324  1.00 59.17           O  
ATOM    628  CB  LYS B 101      32.121 -11.051 148.685  1.00 58.99           C  
ATOM    629  CG  LYS B 101      33.279 -11.782 149.353  1.00 60.34           C  
ATOM    630  CD  LYS B 101      33.364 -13.225 148.857  1.00 62.51           C  
ATOM    631  CE  LYS B 101      34.518 -13.987 149.542  1.00 65.70           C  
ATOM    632  NZ  LYS B 101      34.521 -15.473 149.182  1.00 67.22           N  
ATOM    633  N   SER B 102      29.550  -9.058 148.736  1.00 58.60           N  
ATOM    634  CA  SER B 102      28.481  -8.441 147.956  1.00 58.63           C  
ATOM    635  C   SER B 102      28.625  -6.921 147.923  1.00 58.17           C  
ATOM    636  O   SER B 102      28.038  -6.256 147.074  1.00 59.72           O  
ATOM    637  CB  SER B 102      27.105  -8.817 148.520  1.00 59.89           C  
ATOM    638  OG  SER B 102      26.922  -8.315 149.833  1.00 62.18           O  
ATOM    639  N   GLY B 103      29.399  -6.371 148.853  1.00 57.10           N  
ATOM    640  CA  GLY B 103      29.597  -4.935 148.869  1.00 55.51           C  
ATOM    641  C   GLY B 103      29.141  -4.223 150.127  1.00 54.68           C  
ATOM    642  O   GLY B 103      28.774  -3.048 150.075  1.00 53.87           O  
ATOM    643  N   ASP B 104      29.164  -4.917 151.261  1.00 53.20           N  
ATOM    644  CA  ASP B 104      28.748  -4.300 152.513  1.00 52.49           C  
ATOM    645  C   ASP B 104      29.656  -4.661 153.681  1.00 50.79           C  
ATOM    646  O   ASP B 104      29.586  -5.764 154.224  1.00 49.75           O  
ATOM    647  CB  ASP B 104      27.299  -4.676 152.824  1.00 54.29           C  
ATOM    648  CG  ASP B 104      26.804  -4.058 154.106  1.00 55.58           C  
ATOM    649  OD1 ASP B 104      27.166  -2.898 154.381  1.00 56.53           O  
ATOM    650  OD2 ASP B 104      26.036  -4.721 154.828  1.00 57.62           O  
ATOM    651  N   ALA B 105      30.502  -3.710 154.064  1.00 48.82           N  
ATOM    652  CA  ALA B 105      31.454  -3.907 155.153  1.00 48.23           C  
ATOM    653  C   ALA B 105      30.975  -3.326 156.480  1.00 46.99           C  
ATOM    654  O   ALA B 105      31.725  -3.295 157.454  1.00 46.39           O  
ATOM    655  CB  ALA B 105      32.805  -3.290 154.773  1.00 46.91           C  
ATOM    656  N   SER B 106      29.726  -2.875 156.514  1.00 46.46           N  
ATOM    657  CA  SER B 106      29.145  -2.281 157.715  1.00 45.21           C  
ATOM    658  C   SER B 106      29.347  -3.131 158.965  1.00 45.88           C  
ATOM    659  O   SER B 106      29.452  -4.356 158.886  1.00 45.87           O  
ATOM    660  CB  SER B 106      27.649  -2.054 157.505  1.00 43.76           C  
ATOM    661  OG  SER B 106      27.419  -1.223 156.384  1.00 41.47           O  
ATOM    662  N   ILE B 107      29.402  -2.475 160.119  1.00 45.58           N  
ATOM    663  CA  ILE B 107      29.566  -3.183 161.385  1.00 46.26           C  
ATOM    664  C   ILE B 107      28.681  -2.548 162.446  1.00 47.79           C  
ATOM    665  O   ILE B 107      28.197  -1.433 162.275  1.00 47.58           O  
ATOM    666  CB  ILE B 107      31.027  -3.129 161.905  1.00 44.86           C  
ATOM    667  CG1 ILE B 107      31.448  -1.671 162.121  1.00 44.30           C  
ATOM    668  CG2 ILE B 107      31.960  -3.839 160.937  1.00 43.06           C  
ATOM    669  CD1 ILE B 107      32.815  -1.509 162.737  1.00 40.25           C  
ATOM    670  N   ASN B 108      28.460  -3.278 163.535  1.00 50.18           N  
ATOM    671  CA  ASN B 108      27.671  -2.775 164.653  1.00 51.49           C  
ATOM    672  C   ASN B 108      28.534  -2.776 165.896  1.00 51.17           C  
ATOM    673  O   ASN B 108      29.325  -3.698 166.116  1.00 51.36           O  
ATOM    674  CB  ASN B 108      26.453  -3.655 164.954  1.00 55.12           C  
ATOM    675  CG  ASN B 108      25.338  -3.496 163.945  1.00 59.73           C  
ATOM    676  OD1 ASN B 108      24.860  -2.387 163.685  1.00 62.14           O  
ATOM    677  ND2 ASN B 108      24.895  -4.614 163.386  1.00 63.37           N  
ATOM    678  N   VAL B 109      28.392  -1.731 166.698  1.00 50.42           N  
ATOM    679  CA  VAL B 109      29.105  -1.646 167.959  1.00 50.07           C  
ATOM    680  C   VAL B 109      27.964  -1.663 168.962  1.00 51.22           C  
ATOM    681  O   VAL B 109      27.194  -0.707 169.071  1.00 51.88           O  
ATOM    682  CB  VAL B 109      29.916  -0.349 168.087  1.00 48.86           C  
ATOM    683  CG1 VAL B 109      30.594  -0.305 169.441  1.00 48.96           C  
ATOM    684  CG2 VAL B 109      30.961  -0.282 166.985  1.00 47.11           C  
ATOM    685  N   THR B 110      27.840  -2.775 169.673  1.00 52.15           N  
ATOM    686  CA  THR B 110      26.768  -2.952 170.638  1.00 52.84           C  
ATOM    687  C   THR B 110      27.079  -2.424 172.036  1.00 53.39           C  
ATOM    688  O   THR B 110      28.239  -2.351 172.451  1.00 52.23           O  
ATOM    689  CB  THR B 110      26.384  -4.441 170.723  1.00 53.20           C  
ATOM    690  OG1 THR B 110      27.527  -5.218 171.114  1.00 54.06           O  
ATOM    691  CG2 THR B 110      25.897  -4.927 169.362  1.00 52.73           C  
ATOM    692  N   ASN B 111      26.020  -2.051 172.750  1.00 54.90           N  
ATOM    693  CA  ASN B 111      26.125  -1.529 174.109  1.00 55.56           C  
ATOM    694  C   ASN B 111      27.211  -0.455 174.221  1.00 54.05           C  
ATOM    695  O   ASN B 111      28.166  -0.587 174.990  1.00 53.25           O  
ATOM    696  CB  ASN B 111      26.417  -2.671 175.082  1.00 58.67           C  
ATOM    697  CG  ASN B 111      26.249  -2.256 176.529  1.00 63.38           C  
ATOM    698  OD1 ASN B 111      26.552  -3.021 177.442  1.00 67.60           O  
ATOM    699  ND2 ASN B 111      25.751  -1.042 176.748  1.00 64.84           N  
ATOM    700  N   LEU B 112      27.047   0.611 173.447  1.00 53.17           N  
ATOM    701  CA  LEU B 112      27.996   1.717 173.431  1.00 52.55           C  
ATOM    702  C   LEU B 112      28.324   2.259 174.817  1.00 53.09           C  
ATOM    703  O   LEU B 112      27.461   2.339 175.690  1.00 54.13           O  
ATOM    704  CB  LEU B 112      27.450   2.855 172.574  1.00 50.40           C  
ATOM    705  CG  LEU B 112      27.258   2.548 171.092  1.00 48.81           C  
ATOM    706  CD1 LEU B 112      26.462   3.655 170.443  1.00 46.24           C  
ATOM    707  CD2 LEU B 112      28.612   2.373 170.429  1.00 47.88           C  
ATOM    708  N   GLN B 113      29.583   2.638 174.998  1.00 53.11           N  
ATOM    709  CA  GLN B 113      30.058   3.199 176.254  1.00 53.47           C  
ATOM    710  C   GLN B 113      30.727   4.518 175.889  1.00 51.83           C  
ATOM    711  O   GLN B 113      31.046   4.750 174.720  1.00 50.78           O  
ATOM    712  CB  GLN B 113      31.077   2.263 176.893  1.00 55.74           C  
ATOM    713  CG  GLN B 113      30.661   0.810 176.831  1.00 60.93           C  
ATOM    714  CD  GLN B 113      31.682  -0.120 177.457  1.00 64.60           C  
ATOM    715  OE1 GLN B 113      32.886  -0.009 177.204  1.00 66.24           O  
ATOM    716  NE2 GLN B 113      31.202  -1.064 178.263  1.00 66.02           N  
ATOM    717  N   LEU B 114      30.939   5.386 176.869  1.00 50.34           N  
ATOM    718  CA  LEU B 114      31.568   6.661 176.569  1.00 50.00           C  
ATOM    719  C   LEU B 114      32.980   6.453 176.014  1.00 48.95           C  
ATOM    720  O   LEU B 114      33.497   7.285 175.260  1.00 48.57           O  
ATOM    721  CB  LEU B 114      31.604   7.543 177.820  1.00 48.81           C  
ATOM    722  CG  LEU B 114      30.235   7.866 178.433  1.00 50.22           C  
ATOM    723  CD1 LEU B 114      30.430   8.826 179.589  1.00 49.50           C  
ATOM    724  CD2 LEU B 114      29.305   8.490 177.397  1.00 47.51           C  
ATOM    725  N   SER B 115      33.589   5.325 176.369  1.00 47.36           N  
ATOM    726  CA  SER B 115      34.938   5.012 175.912  1.00 45.83           C  
ATOM    727  C   SER B 115      34.989   4.722 174.413  1.00 43.89           C  
ATOM    728  O   SER B 115      36.056   4.780 173.807  1.00 42.45           O  
ATOM    729  CB  SER B 115      35.488   3.801 176.669  1.00 47.40           C  
ATOM    730  OG  SER B 115      34.774   2.620 176.334  1.00 52.85           O  
ATOM    731  N   ASP B 116      33.841   4.408 173.819  1.00 41.16           N  
ATOM    732  CA  ASP B 116      33.790   4.101 172.397  1.00 40.14           C  
ATOM    733  C   ASP B 116      33.896   5.326 171.498  1.00 39.69           C  
ATOM    734  O   ASP B 116      34.031   5.200 170.282  1.00 39.35           O  
ATOM    735  CB  ASP B 116      32.509   3.337 172.058  1.00 40.85           C  
ATOM    736  CG  ASP B 116      32.412   2.017 172.787  1.00 43.38           C  
ATOM    737  OD1 ASP B 116      33.427   1.293 172.831  1.00 46.68           O  
ATOM    738  OD2 ASP B 116      31.322   1.688 173.299  1.00 44.84           O  
ATOM    739  N   ILE B 117      33.843   6.515 172.087  1.00 38.74           N  
ATOM    740  CA  ILE B 117      33.930   7.730 171.292  1.00 38.10           C  
ATOM    741  C   ILE B 117      35.258   7.841 170.548  1.00 38.24           C  
ATOM    742  O   ILE B 117      36.321   7.569 171.104  1.00 38.50           O  
ATOM    743  CB  ILE B 117      33.743   8.969 172.167  1.00 36.47           C  
ATOM    744  CG1 ILE B 117      32.349   8.936 172.797  1.00 37.40           C  
ATOM    745  CG2 ILE B 117      33.930  10.223 171.335  1.00 31.78           C  
ATOM    746  CD1 ILE B 117      32.071  10.084 173.739  1.00 36.33           C  
ATOM    747  N   GLY B 118      35.190   8.238 169.284  1.00 36.33           N  
ATOM    748  CA  GLY B 118      36.400   8.379 168.502  1.00 36.07           C  
ATOM    749  C   GLY B 118      36.116   8.260 167.021  1.00 37.05           C  
ATOM    750  O   GLY B 118      34.962   8.140 166.610  1.00 37.84           O  
ATOM    751  N   THR B 119      37.156   8.301 166.201  1.00 35.97           N  
ATOM    752  CA  THR B 119      36.929   8.178 164.778  1.00 37.10           C  
ATOM    753  C   THR B 119      37.163   6.742 164.334  1.00 38.31           C  
ATOM    754  O   THR B 119      38.233   6.171 164.561  1.00 38.29           O  
ATOM    755  CB  THR B 119      37.832   9.137 163.983  1.00 36.58           C  
ATOM    756  OG1 THR B 119      37.475  10.485 164.302  1.00 37.90           O  
ATOM    757  CG2 THR B 119      37.673   8.916 162.481  1.00 36.47           C  
ATOM    758  N   TYR B 120      36.134   6.158 163.728  1.00 38.69           N  
ATOM    759  CA  TYR B 120      36.204   4.795 163.221  1.00 38.66           C  
ATOM    760  C   TYR B 120      36.388   4.862 161.714  1.00 39.51           C  
ATOM    761  O   TYR B 120      35.657   5.570 161.019  1.00 40.64           O  
ATOM    762  CB  TYR B 120      34.925   4.033 163.545  1.00 35.98           C  
ATOM    763  CG  TYR B 120      34.713   3.793 165.013  1.00 35.30           C  
ATOM    764  CD1 TYR B 120      34.517   4.853 165.902  1.00 34.15           C  
ATOM    765  CD2 TYR B 120      34.699   2.495 165.520  1.00 35.41           C  
ATOM    766  CE1 TYR B 120      34.313   4.620 167.261  1.00 34.85           C  
ATOM    767  CE2 TYR B 120      34.498   2.251 166.868  1.00 33.76           C  
ATOM    768  CZ  TYR B 120      34.304   3.309 167.735  1.00 35.03           C  
ATOM    769  OH  TYR B 120      34.103   3.040 169.069  1.00 36.95           O  
ATOM    770  N   GLN B 121      37.366   4.123 161.210  1.00 38.50           N  
ATOM    771  CA  GLN B 121      37.633   4.134 159.790  1.00 38.95           C  
ATOM    772  C   GLN B 121      37.441   2.783 159.119  1.00 38.38           C  
ATOM    773  O   GLN B 121      37.872   1.747 159.629  1.00 36.98           O  
ATOM    774  CB  GLN B 121      39.046   4.657 159.541  1.00 39.89           C  
ATOM    775  CG  GLN B 121      39.541   4.438 158.137  1.00 42.82           C  
ATOM    776  CD  GLN B 121      40.883   5.079 157.906  1.00 46.20           C  
ATOM    777  OE1 GLN B 121      41.770   5.007 158.759  1.00 47.14           O  
ATOM    778  NE2 GLN B 121      41.053   5.693 156.741  1.00 46.41           N  
ATOM    779  N   CYS B 122      36.780   2.815 157.968  1.00 37.87           N  
ATOM    780  CA  CYS B 122      36.514   1.622 157.181  1.00 38.85           C  
ATOM    781  C   CYS B 122      37.390   1.623 155.928  1.00 38.16           C  
ATOM    782  O   CYS B 122      37.281   2.532 155.109  1.00 36.91           O  
ATOM    783  CB  CYS B 122      35.056   1.603 156.736  1.00 40.03           C  
ATOM    784  SG  CYS B 122      34.623   0.128 155.765  1.00 43.56           S  
ATOM    785  N   LYS B 123      38.246   0.612 155.783  1.00 37.04           N  
ATOM    786  CA  LYS B 123      39.110   0.482 154.611  1.00 37.46           C  
ATOM    787  C   LYS B 123      38.708  -0.746 153.792  1.00 39.12           C  
ATOM    788  O   LYS B 123      38.743  -1.875 154.293  1.00 40.82           O  
ATOM    789  CB  LYS B 123      40.576   0.330 155.023  1.00 36.62           C  
ATOM    790  CG  LYS B 123      41.182   1.548 155.657  1.00 34.73           C  
ATOM    791  CD  LYS B 123      42.655   1.321 155.936  1.00 34.74           C  
ATOM    792  CE  LYS B 123      43.289   2.556 156.549  1.00 31.21           C  
ATOM    793  NZ  LYS B 123      44.740   2.369 156.784  1.00 33.81           N  
ATOM    794  N   VAL B 124      38.321  -0.522 152.540  1.00 38.82           N  
ATOM    795  CA  VAL B 124      37.924  -1.607 151.647  1.00 39.39           C  
ATOM    796  C   VAL B 124      38.915  -1.646 150.483  1.00 39.89           C  
ATOM    797  O   VAL B 124      39.010  -0.692 149.701  1.00 39.67           O  
ATOM    798  CB  VAL B 124      36.483  -1.395 151.115  1.00 39.80           C  
ATOM    799  CG1 VAL B 124      36.111  -2.509 150.148  1.00 36.93           C  
ATOM    800  CG2 VAL B 124      35.504  -1.364 152.279  1.00 37.25           C  
ATOM    801  N   LYS B 125      39.643  -2.754 150.365  1.00 40.43           N  
ATOM    802  CA  LYS B 125      40.662  -2.892 149.325  1.00 40.84           C  
ATOM    803  C   LYS B 125      40.530  -4.121 148.418  1.00 41.97           C  
ATOM    804  O   LYS B 125      40.251  -5.232 148.876  1.00 42.18           O  
ATOM    805  CB  LYS B 125      42.040  -2.890 149.990  1.00 39.51           C  
ATOM    806  CG  LYS B 125      42.297  -1.657 150.839  1.00 37.54           C  
ATOM    807  CD  LYS B 125      43.587  -1.765 151.631  1.00 38.51           C  
ATOM    808  CE  LYS B 125      43.800  -0.513 152.473  1.00 39.14           C  
ATOM    809  NZ  LYS B 125      45.066  -0.533 153.250  1.00 37.06           N  
ATOM    810  N   LYS B 126      40.757  -3.896 147.127  1.00 42.80           N  
ATOM    811  CA  LYS B 126      40.678  -4.913 146.077  1.00 43.55           C  
ATOM    812  C   LYS B 126      41.674  -4.401 145.045  1.00 43.09           C  
ATOM    813  O   LYS B 126      41.277  -3.729 144.098  1.00 44.59           O  
ATOM    814  CB  LYS B 126      39.275  -4.897 145.465  1.00 46.49           C  
ATOM    815  CG  LYS B 126      38.423  -6.143 145.631  1.00 48.79           C  
ATOM    816  CD  LYS B 126      38.796  -7.210 144.632  1.00 51.01           C  
ATOM    817  CE  LYS B 126      37.810  -8.366 144.670  1.00 48.65           C  
ATOM    818  NZ  LYS B 126      38.188  -9.422 143.705  1.00 49.38           N  
ATOM    819  N   ALA B 127      42.958  -4.694 145.234  1.00 42.95           N  
ATOM    820  CA  ALA B 127      44.000  -4.210 144.321  1.00 41.67           C  
ATOM    821  C   ALA B 127      43.552  -4.207 142.868  1.00 42.24           C  
ATOM    822  O   ALA B 127      43.000  -5.189 142.377  1.00 42.73           O  
ATOM    823  CB  ALA B 127      45.258  -5.048 144.469  1.00 39.29           C  
ATOM    824  N   PRO B 128      43.796  -3.100 142.152  1.00 42.41           N  
ATOM    825  CA  PRO B 128      44.454  -1.857 142.570  1.00 41.36           C  
ATOM    826  C   PRO B 128      43.521  -0.952 143.364  1.00 41.00           C  
ATOM    827  O   PRO B 128      43.917   0.124 143.810  1.00 42.95           O  
ATOM    828  CB  PRO B 128      44.824  -1.204 141.233  1.00 41.26           C  
ATOM    829  CG  PRO B 128      44.692  -2.346 140.212  1.00 43.06           C  
ATOM    830  CD  PRO B 128      43.456  -3.006 140.728  1.00 42.31           C  
ATOM    831  N   GLY B 129      42.278  -1.385 143.525  1.00 40.53           N  
ATOM    832  CA  GLY B 129      41.295  -0.582 144.229  1.00 38.63           C  
ATOM    833  C   GLY B 129      41.439  -0.423 145.728  1.00 38.86           C  
ATOM    834  O   GLY B 129      41.760  -1.365 146.450  1.00 39.15           O  
ATOM    835  N   VAL B 130      41.180   0.790 146.196  1.00 38.60           N  
ATOM    836  CA  VAL B 130      41.250   1.100 147.613  1.00 37.34           C  
ATOM    837  C   VAL B 130      40.327   2.252 147.953  1.00 36.15           C  
ATOM    838  O   VAL B 130      40.246   3.236 147.221  1.00 35.21           O  
ATOM    839  CB  VAL B 130      42.691   1.462 148.046  1.00 38.75           C  
ATOM    840  CG1 VAL B 130      43.288   2.475 147.103  1.00 39.62           C  
ATOM    841  CG2 VAL B 130      42.675   2.034 149.449  1.00 38.88           C  
ATOM    842  N   ALA B 131      39.631   2.115 149.074  1.00 36.06           N  
ATOM    843  CA  ALA B 131      38.703   3.136 149.547  1.00 36.53           C  
ATOM    844  C   ALA B 131      38.660   3.142 151.070  1.00 37.11           C  
ATOM    845  O   ALA B 131      39.018   2.159 151.722  1.00 38.41           O  
ATOM    846  CB  ALA B 131      37.306   2.870 148.990  1.00 34.75           C  
ATOM    847  N   ASN B 132      38.238   4.258 151.643  1.00 37.20           N  
ATOM    848  CA  ASN B 132      38.127   4.336 153.087  1.00 40.39           C  
ATOM    849  C   ASN B 132      37.090   5.384 153.439  1.00 40.95           C  
ATOM    850  O   ASN B 132      36.832   6.306 152.667  1.00 40.72           O  
ATOM    851  CB  ASN B 132      39.468   4.683 153.737  1.00 42.46           C  
ATOM    852  CG  ASN B 132      39.925   6.077 153.401  1.00 46.76           C  
ATOM    853  OD1 ASN B 132      40.202   6.386 152.243  1.00 49.24           O  
ATOM    854  ND2 ASN B 132      39.995   6.939 154.412  1.00 47.29           N  
ATOM    855  N   LYS B 133      36.486   5.223 154.607  1.00 41.70           N  
ATOM    856  CA  LYS B 133      35.467   6.138 155.084  1.00 42.60           C  
ATOM    857  C   LYS B 133      35.713   6.360 156.559  1.00 42.10           C  
ATOM    858  O   LYS B 133      36.107   5.439 157.269  1.00 41.68           O  
ATOM    859  CB  LYS B 133      34.085   5.524 154.889  1.00 43.36           C  
ATOM    860  CG  LYS B 133      32.962   6.340 155.482  1.00 45.61           C  
ATOM    861  CD  LYS B 133      31.671   5.549 155.446  1.00 49.42           C  
ATOM    862  CE  LYS B 133      30.528   6.311 156.091  1.00 50.42           C  
ATOM    863  NZ  LYS B 133      29.279   5.498 156.104  1.00 51.45           N  
ATOM    864  N   LYS B 134      35.485   7.582 157.021  1.00 43.17           N  
ATOM    865  CA  LYS B 134      35.682   7.888 158.425  1.00 43.70           C  
ATOM    866  C   LYS B 134      34.373   8.287 159.085  1.00 43.64           C  
ATOM    867  O   LYS B 134      33.626   9.128 158.581  1.00 43.77           O  
ATOM    868  CB  LYS B 134      36.733   8.985 158.593  1.00 43.89           C  
ATOM    869  CG  LYS B 134      38.102   8.530 158.136  1.00 49.18           C  
ATOM    870  CD  LYS B 134      39.159   9.601 158.288  1.00 54.15           C  
ATOM    871  CE  LYS B 134      40.489   9.115 157.722  1.00 56.19           C  
ATOM    872  NZ  LYS B 134      41.547  10.168 157.785  1.00 62.26           N  
ATOM    873  N   ILE B 135      34.094   7.648 160.209  1.00 41.69           N  
ATOM    874  CA  ILE B 135      32.884   7.922 160.949  1.00 40.07           C  
ATOM    875  C   ILE B 135      33.250   8.427 162.323  1.00 39.86           C  
ATOM    876  O   ILE B 135      33.989   7.770 163.061  1.00 39.33           O  
ATOM    877  CB  ILE B 135      32.029   6.656 161.126  1.00 39.66           C  
ATOM    878  CG1 ILE B 135      31.584   6.123 159.767  1.00 38.03           C  
ATOM    879  CG2 ILE B 135      30.822   6.973 161.976  1.00 39.35           C  
ATOM    880  CD1 ILE B 135      30.774   4.851 159.858  1.00 39.68           C  
ATOM    881  N   HIS B 136      32.751   9.604 162.663  1.00 39.68           N  
ATOM    882  CA  HIS B 136      33.010  10.139 163.981  1.00 41.25           C  
ATOM    883  C   HIS B 136      31.830   9.770 164.865  1.00 41.35           C  
ATOM    884  O   HIS B 136      30.754  10.350 164.753  1.00 44.07           O  
ATOM    885  CB  HIS B 136      33.170  11.649 163.929  1.00 41.88           C  
ATOM    886  CG  HIS B 136      34.321  12.103 163.095  1.00 44.59           C  
ATOM    887  ND1 HIS B 136      34.327  11.985 161.711  1.00 47.11           N  
ATOM    888  CD2 HIS B 136      35.498  12.677 163.427  1.00 44.02           C  
ATOM    889  CE1 HIS B 136      35.467  12.475 161.240  1.00 45.78           C  
ATOM    890  NE2 HIS B 136      36.188  12.899 162.264  1.00 48.20           N  
ATOM    891  N   LEU B 137      32.045   8.792 165.734  1.00 40.05           N  
ATOM    892  CA  LEU B 137      31.019   8.313 166.646  1.00 39.75           C  
ATOM    893  C   LEU B 137      31.052   9.049 167.970  1.00 40.02           C  
ATOM    894  O   LEU B 137      32.103   9.150 168.603  1.00 41.14           O  
ATOM    895  CB  LEU B 137      31.217   6.821 166.910  1.00 38.54           C  
ATOM    896  CG  LEU B 137      30.283   6.154 167.927  1.00 36.53           C  
ATOM    897  CD1 LEU B 137      28.827   6.267 167.456  1.00 35.02           C  
ATOM    898  CD2 LEU B 137      30.695   4.689 168.095  1.00 36.05           C  
ATOM    899  N   VAL B 138      29.895   9.554 168.383  1.00 40.13           N  
ATOM    900  CA  VAL B 138      29.758  10.267 169.650  1.00 40.64           C  
ATOM    901  C   VAL B 138      28.772   9.495 170.513  1.00 42.68           C  
ATOM    902  O   VAL B 138      27.735   9.050 170.023  1.00 42.84           O  
ATOM    903  CB  VAL B 138      29.216  11.701 169.441  1.00 38.93           C  
ATOM    904  CG1 VAL B 138      28.872  12.333 170.775  1.00 38.14           C  
ATOM    905  CG2 VAL B 138      30.247  12.542 168.725  1.00 36.31           C  
ATOM    906  N   VAL B 139      29.106   9.321 171.787  1.00 44.01           N  
ATOM    907  CA  VAL B 139      28.234   8.611 172.714  1.00 45.97           C  
ATOM    908  C   VAL B 139      27.872   9.550 173.857  1.00 48.58           C  
ATOM    909  O   VAL B 139      28.746  10.151 174.485  1.00 47.74           O  
ATOM    910  CB  VAL B 139      28.921   7.347 173.285  1.00 45.96           C  
ATOM    911  CG1 VAL B 139      27.966   6.607 174.219  1.00 43.07           C  
ATOM    912  CG2 VAL B 139      29.356   6.442 172.150  1.00 43.68           C  
ATOM    913  N   LEU B 140      26.576   9.681 174.119  1.00 52.32           N  
ATOM    914  CA  LEU B 140      26.102  10.566 175.176  1.00 55.86           C  
ATOM    915  C   LEU B 140      25.489   9.777 176.329  1.00 59.64           C  
ATOM    916  O   LEU B 140      24.720   8.840 176.106  1.00 59.40           O  
ATOM    917  CB  LEU B 140      25.085  11.554 174.597  1.00 52.93           C  
ATOM    918  CG  LEU B 140      25.628  12.367 173.417  1.00 51.55           C  
ATOM    919  CD1 LEU B 140      24.533  13.238 172.838  1.00 48.92           C  
ATOM    920  CD2 LEU B 140      26.810  13.209 173.874  1.00 49.15           C  
ATOM    921  N   VAL B 141      25.848  10.164 177.555  1.00 65.05           N  
ATOM    922  CA  VAL B 141      25.363   9.514 178.777  1.00 70.65           C  
ATOM    923  C   VAL B 141      23.901   9.114 178.684  1.00 73.73           C  
ATOM    924  O   VAL B 141      23.540   7.968 178.956  1.00 74.36           O  
ATOM    925  CB  VAL B 141      25.531  10.423 180.010  1.00 71.24           C  
ATOM    926  CG1 VAL B 141      27.003  10.593 180.335  1.00 72.53           C  
ATOM    927  CG2 VAL B 141      24.888  11.780 179.746  1.00 73.05           C  
ATOM    928  N   LYS B 142      23.058  10.067 178.318  1.00 76.51           N  
ATOM    929  CA  LYS B 142      21.645   9.798 178.169  1.00 81.08           C  
ATOM    930  C   LYS B 142      21.185  10.425 176.873  1.00 84.46           C  
ATOM    931  O   LYS B 142      21.747  11.429 176.429  1.00 85.13           O  
ATOM    932  CB  LYS B 142      20.874  10.326 179.383  1.00 81.39           C  
ATOM    933  CG  LYS B 142      21.441  11.591 179.984  1.00 83.96           C  
ATOM    934  CD  LYS B 142      20.917  11.779 181.404  1.00 85.18           C  
ATOM    935  CE  LYS B 142      21.623  12.929 182.118  1.00 86.12           C  
ATOM    936  NZ  LYS B 142      21.166  13.084 183.530  1.00 85.49           N  
ATOM    937  N   PRO B 143      20.163   9.838 176.234  1.00 87.65           N  
ATOM    938  CA  PRO B 143      19.644  10.355 174.965  1.00 89.58           C  
ATOM    939  C   PRO B 143      19.536  11.876 174.860  1.00 91.76           C  
ATOM    940  O   PRO B 143      19.398  12.572 175.869  1.00 92.27           O  
ATOM    941  CB  PRO B 143      18.291   9.651 174.858  1.00 88.78           C  
ATOM    942  CG  PRO B 143      18.637   8.281 175.397  1.00 88.05           C  
ATOM    943  CD  PRO B 143      19.359   8.684 176.679  1.00 87.89           C  
ATOM    944  N   SER B 144      19.622  12.362 173.621  1.00 94.18           N  
ATOM    945  CA  SER B 144      19.522  13.774 173.252  1.00 96.10           C  
ATOM    946  C   SER B 144      20.698  14.378 172.484  1.00 97.92           C  
ATOM    947  O   SER B 144      21.859  14.371 172.921  1.00 98.39           O  
ATOM    948  CB  SER B 144      19.186  14.670 174.452  1.00 95.74           C  
ATOM    949  OG  SER B 144      17.816  14.535 174.804  1.00 94.47           O  
ATOM    950  N   GLY B 145      20.324  14.891 171.317  1.00 99.84           N  
ATOM    951  CA  GLY B 145      21.165  15.577 170.355  1.00100.96           C  
ATOM    952  C   GLY B 145      20.001  16.427 169.906  1.00102.29           C  
ATOM    953  O   GLY B 145      20.056  17.210 168.957  1.00101.92           O  
ATOM    954  N   ALA B 146      18.916  16.185 170.662  1.00103.40           N  
ATOM    955  CA  ALA B 146      17.575  16.777 170.586  1.00103.15           C  
ATOM    956  C   ALA B 146      17.099  17.185 169.210  1.00103.91           C  
ATOM    957  O   ALA B 146      17.846  16.985 168.245  1.00104.90           O  
ATOM    958  CB  ALA B 146      17.458  17.970 171.579  1.00101.98           C  
ATOM    959  OXT ALA B 146      15.962  17.687 169.140  1.00105.00           O  
TER     960      ALA B 146                                                      
HETATM  961  O   HOH B 201      45.575  -0.141 157.490  1.00 31.98           O  
HETATM  962  O   HOH B 202      36.961   1.113 142.738  1.00 27.50           O  
HETATM  963  O   HOH B 203      29.035  -6.254 156.933  1.00 38.31           O  
HETATM  964  O   HOH B 204      32.555   4.147 179.491  1.00 44.50           O  
HETATM  965  O   HOH B 205      37.446   0.034 146.263  1.00 43.73           O  
HETATM  966  O   HOH B 206      36.268   9.519 155.321  1.00 39.38           O  
HETATM  967  O   HOH B 207      20.144   7.401 168.623  1.00 44.98           O  
HETATM  968  O   HOH B 208      30.280  -4.139 144.498  1.00 57.01           O  
HETATM  969  O   HOH B 209      40.468   6.972 161.940  1.00 38.55           O  
HETATM  970  O   HOH B 210      38.240  -6.168 168.349  1.00 36.88           O  
HETATM  971  O   HOH B 211      37.203   7.279 173.661  1.00 27.93           O  
HETATM  972  O   HOH B 212      41.104   3.219 144.071  1.00 41.25           O  
HETATM  973  O   HOH B 213      44.082  -1.936 147.260  1.00 34.49           O  
HETATM  974  O   HOH B 214      46.151  -2.104 166.560  1.00 32.33           O  
HETATM  975  O   HOH B 215      43.978  -2.619 168.285  1.00 30.28           O  
HETATM  976  O   HOH B 216      33.875   7.526 151.803  1.00 63.98           O  
HETATM  977  O   HOH B 217      21.235  11.126 171.604  1.00 52.88           O  
HETATM  978  O   HOH B 218      22.074   1.665 151.891  1.00 57.27           O  
HETATM  979  O   HOH B 219      25.745  -5.692 149.357  1.00 62.22           O  
HETATM  980  O   HOH B 220      41.652  -3.061 153.800  1.00 49.61           O  
HETATM  981  O   HOH B 221      43.740  -1.808 155.288  1.00 31.77           O  
HETATM  982  O   HOH B 222      41.572   4.766 161.830  1.00 37.85           O  
HETATM  983  O   HOH B 223      43.214   9.286 169.279  1.00 54.60           O  
HETATM  984  O   HOH B 224      40.048  10.761 167.982  1.00 41.87           O  
HETATM  985  O   HOH B 225      44.689  -2.072 171.730  1.00 49.92           O  
HETATM  986  O   HOH B 226      42.309 -11.083 151.554  1.00 46.12           O  
HETATM  987  O   HOH B 227      33.681  -4.897 175.290  1.00 42.59           O  
HETATM  988  O   HOH B 228      24.478  -3.441 156.594  1.00 42.17           O  
HETATM  989  O   HOH B 229      30.851   4.403 180.049  1.00 31.95           O  
HETATM  990  O   HOH B 230      40.133  11.888 162.608  1.00 45.37           O  
CONECT  157  784                                                                
CONECT  784  157                                                                
MASTER      385    0    0    3    9    0    0    6  989    1    2   10          
END                                                                             
