HEADER    APOPTOSIS                               18-NOV-19   6TGY              
TITLE     CRYO-EM STRUCTURE OF P62-PB1 FILAMENT (L-TYPE)                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEQUESTOSOME-1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EBI3-ASSOCIATED PROTEIN OF 60 KDA,P60,PHOSPHOTYROSINE-      
COMPND   5 INDEPENDENT LIGAND FOR THE LCK SH2 DOMAIN OF 62 KDA,UBIQUITIN-BINDING
COMPND   6 PROTEIN P62;                                                         
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: SQSTM1, ORCA, OSIL;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    AUTOPHAGY, APOPTOSIS                                                  
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    A.J.JAKOBI,S.T.HUBER,S.A.MORTENSEN,C.SACHSE                           
REVDAT   1   12-FEB-20 6TGY    0                                                
JRNL        AUTH   A.J.JAKOBI,S.T.HUBER,S.A.MORTENSEN,S.W.SCHULTZ,A.PALARA,     
JRNL        AUTH 2 T.KUHM,B.K.SHRESTHA,T.LAMARK,W.J.H.HAGEN,M.WILMANNS,         
JRNL        AUTH 3 T.JOHANSEN,A.BRECH,C.SACHSE                                  
JRNL        TITL   STRUCTURAL BASIS OF P62/SQSTM1 HELICAL FILAMENTS AND THEIR   
JRNL        TITL 2 ROLE IN CELLULAR CARGO UPTAKE.                               
JRNL        REF    NAT COMMUN                    V.  11   440 2020              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   31974402                                                     
JRNL        DOI    10.1038/S41467-020-14343-8                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : SPRING, SERIALEM, GCTF, PHENIX, RELION,   
REMARK   3                            RELION, RELION, PHENIX                    
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 2KKC                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : FLEXIBLE FIT                        
REMARK   3   REFINEMENT TARGET            : CORRELATION COEFFICIENT             
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 3.500                          
REMARK   3   NUMBER OF PARTICLES               : 51853                          
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 6TGY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-NOV-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292105447.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : P62-PB1 DOMAIN FILAMENT (L        
REMARK 245                                    -TYPE)                            
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.50                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : 2277                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : 500.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2500.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 40.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
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 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: 120-MERIC                  
REMARK 350 SOFTWARE USED: UCSF CHIMERA 1.12_B41623.                             
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.931691  0.363251  0.000000      208.79073            
REMARK 350   BIOMT2   2 -0.363251 -0.931691  0.000000      305.50274            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000     -143.61000            
REMARK 350   BIOMT1   3  0.149363  0.988782  0.000000      -18.38989            
REMARK 350   BIOMT2   3 -0.988782  0.149363  0.000000      244.86355            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000     -138.82300            
REMARK 350   BIOMT1   4  0.997416  0.071846  0.000000       -9.22007            
REMARK 350   BIOMT2   4 -0.071846  0.997416  0.000000        9.90810            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000     -134.03600            
REMARK 350   BIOMT1   5  0.289533 -0.957168  0.000000      221.99557            
REMARK 350   BIOMT2   5  0.957168  0.289533  0.000000      -32.84084            
REMARK 350   BIOMT3   5  0.000000  0.000000  1.000000     -129.24900            
REMARK 350   BIOMT1   6 -0.870012 -0.493031  0.000000      314.56825            
REMARK 350   BIOMT2   6  0.493031 -0.870012  0.000000      183.30366            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000     -124.46200            
REMARK 350   BIOMT1   7 -0.672367  0.740218  0.000000      124.08763            
REMARK 350   BIOMT2   7 -0.740218 -0.672367  0.000000      321.16331            
REMARK 350   BIOMT3   7  0.000000  0.000000  1.000000     -119.67500            
REMARK 350   BIOMT1   8  0.574148  0.818751  0.000000      -52.30279            
REMARK 350   BIOMT2   8 -0.818751  0.574148  0.000000      165.68158            
REMARK 350   BIOMT3   8  0.000000  0.000000  1.000000     -114.88800            
REMARK 350   BIOMT1   9  0.925011 -0.379941  0.000000       60.56023            
REMARK 350   BIOMT2   9  0.379941  0.925011  0.000000      -40.59514            
REMARK 350   BIOMT3   9  0.000000  0.000000  1.000000     -110.10100            
REMARK 350   BIOMT1  10 -0.167113 -0.985938  0.000000      286.61411            
REMARK 350   BIOMT2  10  0.985938 -0.167113  0.000000       24.11804            
REMARK 350   BIOMT3  10  0.000000  0.000000  1.000000     -105.31400            
REMARK 350   BIOMT1  11 -0.998546 -0.053905  0.000000      273.22223            
REMARK 350   BIOMT2  11  0.053905 -0.998546  0.000000      258.87068            
REMARK 350   BIOMT3  11  0.000000  0.000000  1.000000     -100.52700            
REMARK 350   BIOMT1  12 -0.272280  0.962218  0.000000       41.27549            
REMARK 350   BIOMT2  12 -0.962218 -0.272280  0.000000      297.45641            
REMARK 350   BIOMT3  12  0.000000  0.000000  1.000000      -95.74000            
REMARK 350   BIOMT1  13  0.878734  0.477312  0.000000      -47.39684            
REMARK 350   BIOMT2  13 -0.477312  0.878734  0.000000       79.68275            
REMARK 350   BIOMT3  13  0.000000  0.000000  1.000000      -90.95300            
REMARK 350   BIOMT1  14  0.658952 -0.752185  0.000000      145.53116            
REMARK 350   BIOMT2  14  0.752185  0.658952  0.000000      -54.73056            
REMARK 350   BIOMT3  14  0.000000  0.000000  1.000000      -86.16600            
REMARK 350   BIOMT1  15 -0.588773 -0.808298  0.000000      319.09816            
REMARK 350   BIOMT2  15  0.808298 -0.588773  0.000000      103.89682            
REMARK 350   BIOMT3  15  0.000000  0.000000  1.000000      -81.37900            
REMARK 350   BIOMT1  16 -0.918032  0.396507  0.000000      202.54535            
REMARK 350   BIOMT2  16 -0.396507 -0.918032  0.000000      308.11140            
REMARK 350   BIOMT3  16  0.000000  0.000000  1.000000      -76.59200            
REMARK 350   BIOMT1  17  0.184809  0.982774  0.000000      -22.30872            
REMARK 350   BIOMT2  17 -0.982774  0.184809  0.000000      239.34515            
REMARK 350   BIOMT3  17  0.000000  0.000000  1.000000      -71.80500            
REMARK 350   BIOMT1  18  0.999354  0.035946  0.000000       -4.69911            
REMARK 350   BIOMT2  18 -0.035946  0.999354  0.000000        4.87117            
REMARK 350   BIOMT3  18  0.000000  0.000000  1.000000      -67.01800            
REMARK 350   BIOMT1  19  0.254939 -0.966957  0.000000      227.90377            
REMARK 350   BIOMT2  19  0.966957  0.254939  0.000000      -29.53886            
REMARK 350   BIOMT3  19  0.000000  0.000000  1.000000      -62.23100            
REMARK 350   BIOMT1  20 -0.887172 -0.461439  0.000000      312.64709            
REMARK 350   BIOMT2  20  0.461439 -0.887172  0.000000      189.79358            
REMARK 350   BIOMT3  20  0.000000  0.000000  1.000000      -57.44400            
REMARK 350   BIOMT1  21 -0.645324  0.763909  0.000000      117.33406            
REMARK 350   BIOMT2  21 -0.763909 -0.645324  0.000000      320.71710            
REMARK 350   BIOMT3  21  0.000000  0.000000  1.000000      -52.65700            
REMARK 350   BIOMT1  22  0.603208  0.797584  0.000000      -53.35342            
REMARK 350   BIOMT2  22 -0.797584  0.603208  0.000000      158.99533            
REMARK 350   BIOMT3  22  0.000000  0.000000  1.000000      -47.87000            
REMARK 350   BIOMT1  23  0.910756 -0.412945  0.000000       66.85150            
REMARK 350   BIOMT2  23  0.412945  0.910756  0.000000      -43.09111            
REMARK 350   BIOMT3  23  0.000000  0.000000  1.000000      -43.08300            
REMARK 350   BIOMT1  24 -0.202445 -0.979294  0.000000      290.43310            
REMARK 350   BIOMT2  24  0.979294 -0.202445  0.000000       29.70599            
REMARK 350   BIOMT3  24  0.000000  0.000000  1.000000      -38.29600            
REMARK 350   BIOMT1  25 -0.999838 -0.017976  0.000000      268.61145            
REMARK 350   BIOMT2  25  0.017976 -0.999838  0.000000      263.82554            
REMARK 350   BIOMT3  25  0.000000  0.000000  1.000000      -33.50900            
REMARK 350   BIOMT1  26 -0.237516  0.971384  0.000000       35.42760            
REMARK 350   BIOMT2  26 -0.971384 -0.237516  0.000000      294.04875            
REMARK 350   BIOMT3  26  0.000000  0.000000  1.000000      -28.72200            
REMARK 350   BIOMT1  27  0.895323  0.445417  0.000000      -45.35932            
REMARK 350   BIOMT2  27 -0.445417  0.895323  0.000000       73.22842            
REMARK 350   BIOMT3  27  0.000000  0.000000  1.000000      -23.93500            
REMARK 350   BIOMT1  28  0.631488 -0.775386  0.000000      152.27562            
REMARK 350   BIOMT2  28  0.775386  0.631488  0.000000      -54.16302            
REMARK 350   BIOMT3  28  0.000000  0.000000  1.000000      -19.14800            
REMARK 350   BIOMT1  29 -0.617448 -0.786612  0.000000      320.02842            
REMARK 350   BIOMT2  29  0.786612 -0.617448  0.000000      110.60089            
REMARK 350   BIOMT3  29  0.000000  0.000000  1.000000      -14.36100            
REMARK 350   BIOMT1  30 -0.903186  0.429250  0.000000      196.21024            
REMARK 350   BIOMT2  30 -0.429250 -0.903186  0.000000      310.49387            
REMARK 350   BIOMT3  30  0.000000  0.000000  1.000000       -9.57400            
REMARK 350   BIOMT1  31  0.220016  0.975496  0.000000      -26.02664            
REMARK 350   BIOMT2  31 -0.975496  0.220016  0.000000      233.68946            
REMARK 350   BIOMT3  31  0.000000  0.000000  1.000000       -4.78700            
REMARK 350   BIOMT1  32  0.220016 -0.975496  0.000000      233.68946            
REMARK 350   BIOMT2  32  0.975496  0.220016  0.000000      -26.02664            
REMARK 350   BIOMT3  32  0.000000  0.000000  1.000000        4.78700            
REMARK 350   BIOMT1  33 -0.903186 -0.429250  0.000000      310.49387            
REMARK 350   BIOMT2  33  0.429250 -0.903186  0.000000      196.21024            
REMARK 350   BIOMT3  33  0.000000  0.000000  1.000000        9.57400            
REMARK 350   BIOMT1  34 -0.617448  0.786612  0.000000      110.60089            
REMARK 350   BIOMT2  34 -0.786612 -0.617448  0.000000      320.02842            
REMARK 350   BIOMT3  34  0.000000  0.000000  1.000000       14.36100            
REMARK 350   BIOMT1  35  0.631488  0.775386  0.000000      -54.16302            
REMARK 350   BIOMT2  35 -0.775386  0.631488  0.000000      152.27562            
REMARK 350   BIOMT3  35  0.000000  0.000000  1.000000       19.14800            
REMARK 350   BIOMT1  36  0.895323 -0.445417  0.000000       73.22842            
REMARK 350   BIOMT2  36  0.445417  0.895323  0.000000      -45.35932            
REMARK 350   BIOMT3  36  0.000000  0.000000  1.000000       23.93500            
REMARK 350   BIOMT1  37 -0.237516 -0.971384  0.000000      294.04875            
REMARK 350   BIOMT2  37  0.971384 -0.237516  0.000000       35.42760            
REMARK 350   BIOMT3  37  0.000000  0.000000  1.000000       28.72200            
REMARK 350   BIOMT1  38 -0.999838  0.017976  0.000000      263.82554            
REMARK 350   BIOMT2  38 -0.017976 -0.999838  0.000000      268.61145            
REMARK 350   BIOMT3  38  0.000000  0.000000  1.000000       33.50900            
REMARK 350   BIOMT1  39 -0.202445  0.979294  0.000000       29.70599            
REMARK 350   BIOMT2  39 -0.979294 -0.202445  0.000000      290.43310            
REMARK 350   BIOMT3  39  0.000000  0.000000  1.000000       38.29600            
REMARK 350   BIOMT1  40  0.910756  0.412945  0.000000      -43.09111            
REMARK 350   BIOMT2  40 -0.412945  0.910756  0.000000       66.85150            
REMARK 350   BIOMT3  40  0.000000  0.000000  1.000000       43.08300            
REMARK 350   BIOMT1  41  0.603208 -0.797584  0.000000      158.99533            
REMARK 350   BIOMT2  41  0.797584  0.603208  0.000000      -53.35342            
REMARK 350   BIOMT3  41  0.000000  0.000000  1.000000       47.87000            
REMARK 350   BIOMT1  42 -0.645324 -0.763909  0.000000      320.71710            
REMARK 350   BIOMT2  42  0.763909 -0.645324  0.000000      117.33406            
REMARK 350   BIOMT3  42  0.000000  0.000000  1.000000       52.65700            
REMARK 350   BIOMT1  43 -0.887172  0.461439  0.000000      189.79358            
REMARK 350   BIOMT2  43 -0.461439 -0.887172  0.000000      312.64709            
REMARK 350   BIOMT3  43  0.000000  0.000000  1.000000       57.44400            
REMARK 350   BIOMT1  44  0.254939  0.966957  0.000000      -29.53886            
REMARK 350   BIOMT2  44 -0.966957  0.254939  0.000000      227.90377            
REMARK 350   BIOMT3  44  0.000000  0.000000  1.000000       62.23100            
REMARK 350   BIOMT1  45  0.999354 -0.035946  0.000000        4.87117            
REMARK 350   BIOMT2  45  0.035946  0.999354  0.000000       -4.69911            
REMARK 350   BIOMT3  45  0.000000  0.000000  1.000000       67.01800            
REMARK 350   BIOMT1  46  0.184809 -0.982774  0.000000      239.34515            
REMARK 350   BIOMT2  46  0.982774  0.184809  0.000000      -22.30872            
REMARK 350   BIOMT3  46  0.000000  0.000000  1.000000       71.80500            
REMARK 350   BIOMT1  47 -0.918032 -0.396507  0.000000      308.11140            
REMARK 350   BIOMT2  47  0.396507 -0.918032  0.000000      202.54535            
REMARK 350   BIOMT3  47  0.000000  0.000000  1.000000       76.59200            
REMARK 350   BIOMT1  48 -0.588773  0.808298  0.000000      103.89682            
REMARK 350   BIOMT2  48 -0.808298 -0.588773  0.000000      319.09816            
REMARK 350   BIOMT3  48  0.000000  0.000000  1.000000       81.37900            
REMARK 350   BIOMT1  49  0.658952  0.752185  0.000000      -54.73056            
REMARK 350   BIOMT2  49 -0.752185  0.658952  0.000000      145.53116            
REMARK 350   BIOMT3  49  0.000000  0.000000  1.000000       86.16600            
REMARK 350   BIOMT1  50  0.878734 -0.477312  0.000000       79.68275            
REMARK 350   BIOMT2  50  0.477312  0.878734  0.000000      -47.39684            
REMARK 350   BIOMT3  50  0.000000  0.000000  1.000000       90.95300            
REMARK 350   BIOMT1  51 -0.272280 -0.962218  0.000000      297.45641            
REMARK 350   BIOMT2  51  0.962218 -0.272280  0.000000       41.27549            
REMARK 350   BIOMT3  51  0.000000  0.000000  1.000000       95.74000            
REMARK 350   BIOMT1  52 -0.998546  0.053905  0.000000      258.87068            
REMARK 350   BIOMT2  52 -0.053905 -0.998546  0.000000      273.22223            
REMARK 350   BIOMT3  52  0.000000  0.000000  1.000000      100.52700            
REMARK 350   BIOMT1  53 -0.167113  0.985938  0.000000       24.11804            
REMARK 350   BIOMT2  53 -0.985938 -0.167113  0.000000      286.61411            
REMARK 350   BIOMT3  53  0.000000  0.000000  1.000000      105.31400            
REMARK 350   BIOMT1  54  0.925011  0.379941  0.000000      -40.59514            
REMARK 350   BIOMT2  54 -0.379941  0.925011  0.000000       60.56023            
REMARK 350   BIOMT3  54  0.000000  0.000000  1.000000      110.10100            
REMARK 350   BIOMT1  55  0.574148 -0.818751  0.000000      165.68158            
REMARK 350   BIOMT2  55  0.818751  0.574148  0.000000      -52.30279            
REMARK 350   BIOMT3  55  0.000000  0.000000  1.000000      114.88800            
REMARK 350   BIOMT1  56 -0.672367 -0.740218  0.000000      321.16331            
REMARK 350   BIOMT2  56  0.740218 -0.672367  0.000000      124.08763            
REMARK 350   BIOMT3  56  0.000000  0.000000  1.000000      119.67500            
REMARK 350   BIOMT1  57 -0.870012  0.493031  0.000000      183.30366            
REMARK 350   BIOMT2  57 -0.493031 -0.870012  0.000000      314.56825            
REMARK 350   BIOMT3  57  0.000000  0.000000  1.000000      124.46200            
REMARK 350   BIOMT1  58  0.289533  0.957168  0.000000      -32.84084            
REMARK 350   BIOMT2  58 -0.957168  0.289533  0.000000      221.99557            
REMARK 350   BIOMT3  58  0.000000  0.000000  1.000000      129.24900            
REMARK 350   BIOMT1  59  0.997416 -0.071846  0.000000        9.90810            
REMARK 350   BIOMT2  59  0.071846  0.997416  0.000000       -9.22007            
REMARK 350   BIOMT3  59  0.000000  0.000000  1.000000      134.03600            
REMARK 350   BIOMT1  60  0.149363 -0.988782  0.000000      244.86355            
REMARK 350   BIOMT2  60  0.988782  0.149363  0.000000      -18.38989            
REMARK 350   BIOMT3  60  0.000000  0.000000  1.000000      138.82300            
REMARK 350   BIOMT1  61  0.931691 -0.363251  0.000000       57.44927            
REMARK 350   BIOMT2  61  0.363251  0.931691  0.000000      -39.26274            
REMARK 350   BIOMT3  61  0.000000  0.000000  1.000000     -143.61000            
REMARK 350   BIOMT1  62 -0.149363 -0.988782  0.000000      284.62989            
REMARK 350   BIOMT2  62  0.988782 -0.149363  0.000000       21.37645            
REMARK 350   BIOMT3  62  0.000000  0.000000  1.000000     -138.82300            
REMARK 350   BIOMT1  63 -0.997416 -0.071846  0.000000      275.46007            
REMARK 350   BIOMT2  63  0.071846 -0.997416  0.000000      256.33190            
REMARK 350   BIOMT3  63  0.000000  0.000000  1.000000     -134.03600            
REMARK 350   BIOMT1  64 -0.289533  0.957168  0.000000       44.24443            
REMARK 350   BIOMT2  64 -0.957168 -0.289533  0.000000      299.08084            
REMARK 350   BIOMT3  64  0.000000  0.000000  1.000000     -129.24900            
REMARK 350   BIOMT1  65  0.870012  0.493031  0.000000      -48.32825            
REMARK 350   BIOMT2  65 -0.493031  0.870012  0.000000       82.93634            
REMARK 350   BIOMT3  65  0.000000  0.000000  1.000000     -124.46200            
REMARK 350   BIOMT1  66  0.672367 -0.740218  0.000000      142.15237            
REMARK 350   BIOMT2  66  0.740218  0.672367  0.000000      -54.92331            
REMARK 350   BIOMT3  66  0.000000  0.000000  1.000000     -119.67500            
REMARK 350   BIOMT1  67 -0.574148 -0.818751  0.000000      318.54279            
REMARK 350   BIOMT2  67  0.818751 -0.574148  0.000000      100.55842            
REMARK 350   BIOMT3  67  0.000000  0.000000  1.000000     -114.88800            
REMARK 350   BIOMT1  68 -0.925011  0.379941  0.000000      205.67977            
REMARK 350   BIOMT2  68 -0.379941 -0.925011  0.000000      306.83514            
REMARK 350   BIOMT3  68  0.000000  0.000000  1.000000     -110.10100            
REMARK 350   BIOMT1  69  0.167113  0.985938  0.000000      -20.37411            
REMARK 350   BIOMT2  69 -0.985938  0.167113  0.000000      242.12196            
REMARK 350   BIOMT3  69  0.000000  0.000000  1.000000     -105.31400            
REMARK 350   BIOMT1  70  0.998546  0.053905  0.000000       -6.98223            
REMARK 350   BIOMT2  70 -0.053905  0.998546  0.000000        7.36932            
REMARK 350   BIOMT3  70  0.000000  0.000000  1.000000     -100.52700            
REMARK 350   BIOMT1  71  0.272280 -0.962218  0.000000      224.96451            
REMARK 350   BIOMT2  71  0.962218  0.272280  0.000000      -31.21641            
REMARK 350   BIOMT3  71  0.000000  0.000000  1.000000      -95.74000            
REMARK 350   BIOMT1  72 -0.878734 -0.477312  0.000000      313.63684            
REMARK 350   BIOMT2  72  0.477312 -0.878734  0.000000      186.55725            
REMARK 350   BIOMT3  72  0.000000  0.000000  1.000000      -90.95300            
REMARK 350   BIOMT1  73 -0.658952  0.752185  0.000000      120.70884            
REMARK 350   BIOMT2  73 -0.752185 -0.658952  0.000000      320.97056            
REMARK 350   BIOMT3  73  0.000000  0.000000  1.000000      -86.16600            
REMARK 350   BIOMT1  74  0.588773  0.808298  0.000000      -52.85816            
REMARK 350   BIOMT2  74 -0.808298  0.588773  0.000000      162.34318            
REMARK 350   BIOMT3  74  0.000000  0.000000  1.000000      -81.37900            
REMARK 350   BIOMT1  75  0.918032 -0.396507  0.000000       63.69465            
REMARK 350   BIOMT2  75  0.396507  0.918032  0.000000      -41.87140            
REMARK 350   BIOMT3  75  0.000000  0.000000  1.000000      -76.59200            
REMARK 350   BIOMT1  76 -0.184809 -0.982774  0.000000      288.54872            
REMARK 350   BIOMT2  76  0.982774 -0.184809  0.000000       26.89485            
REMARK 350   BIOMT3  76  0.000000  0.000000  1.000000      -71.80500            
REMARK 350   BIOMT1  77 -0.999354 -0.035946  0.000000      270.93911            
REMARK 350   BIOMT2  77  0.035946 -0.999354  0.000000      261.36883            
REMARK 350   BIOMT3  77  0.000000  0.000000  1.000000      -67.01800            
REMARK 350   BIOMT1  78 -0.254939  0.966957  0.000000       38.33623            
REMARK 350   BIOMT2  78 -0.966957 -0.254939  0.000000      295.77886            
REMARK 350   BIOMT3  78  0.000000  0.000000  1.000000      -62.23100            
REMARK 350   BIOMT1  79  0.887172  0.461439  0.000000      -46.40709            
REMARK 350   BIOMT2  79 -0.461439  0.887172  0.000000       76.44642            
REMARK 350   BIOMT3  79  0.000000  0.000000  1.000000      -57.44400            
REMARK 350   BIOMT1  80  0.645324 -0.763909  0.000000      148.90594            
REMARK 350   BIOMT2  80  0.763909  0.645324  0.000000      -54.47710            
REMARK 350   BIOMT3  80  0.000000  0.000000  1.000000      -52.65700            
REMARK 350   BIOMT1  81 -0.603208 -0.797584  0.000000      319.59342            
REMARK 350   BIOMT2  81  0.797584 -0.603208  0.000000      107.24467            
REMARK 350   BIOMT3  81  0.000000  0.000000  1.000000      -47.87000            
REMARK 350   BIOMT1  82 -0.910756  0.412945  0.000000      199.38850            
REMARK 350   BIOMT2  82 -0.412945 -0.910756  0.000000      309.33111            
REMARK 350   BIOMT3  82  0.000000  0.000000  1.000000      -43.08300            
REMARK 350   BIOMT1  83  0.202445  0.979294  0.000000      -24.19310            
REMARK 350   BIOMT2  83 -0.979294  0.202445  0.000000      236.53401            
REMARK 350   BIOMT3  83  0.000000  0.000000  1.000000      -38.29600            
REMARK 350   BIOMT1  84  0.999838  0.017976  0.000000       -2.37145            
REMARK 350   BIOMT2  84 -0.017976  0.999838  0.000000        2.41446            
REMARK 350   BIOMT3  84  0.000000  0.000000  1.000000      -33.50900            
REMARK 350   BIOMT1  85  0.237516 -0.971384  0.000000      230.81240            
REMARK 350   BIOMT2  85  0.971384  0.237516  0.000000      -27.80875            
REMARK 350   BIOMT3  85  0.000000  0.000000  1.000000      -28.72200            
REMARK 350   BIOMT1  86 -0.895323 -0.445417  0.000000      311.59932            
REMARK 350   BIOMT2  86  0.445417 -0.895323  0.000000      193.01158            
REMARK 350   BIOMT3  86  0.000000  0.000000  1.000000      -23.93500            
REMARK 350   BIOMT1  87 -0.631488  0.775386  0.000000      113.96438            
REMARK 350   BIOMT2  87 -0.775386 -0.631488  0.000000      320.40302            
REMARK 350   BIOMT3  87  0.000000  0.000000  1.000000      -19.14800            
REMARK 350   BIOMT1  88  0.617448  0.786612  0.000000      -53.78842            
REMARK 350   BIOMT2  88 -0.786612  0.617448  0.000000      155.63911            
REMARK 350   BIOMT3  88  0.000000  0.000000  1.000000      -14.36100            
REMARK 350   BIOMT1  89  0.903186 -0.429250  0.000000       70.02976            
REMARK 350   BIOMT2  89  0.429250  0.903186  0.000000      -44.25387            
REMARK 350   BIOMT3  89  0.000000  0.000000  1.000000       -9.57400            
REMARK 350   BIOMT1  90 -0.220016 -0.975496  0.000000      292.26664            
REMARK 350   BIOMT2  90  0.975496 -0.220016  0.000000       32.55054            
REMARK 350   BIOMT3  90  0.000000  0.000000  1.000000       -4.78700            
REMARK 350   BIOMT1  91 -1.000000  0.000000  0.000000      266.24000            
REMARK 350   BIOMT2  91  0.000000 -1.000000  0.000000      266.24000            
REMARK 350   BIOMT3  91  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1  92 -0.220016  0.975496  0.000000       32.55054            
REMARK 350   BIOMT2  92 -0.975496 -0.220016  0.000000      292.26664            
REMARK 350   BIOMT3  92  0.000000  0.000000  1.000000        4.78700            
REMARK 350   BIOMT1  93  0.903186  0.429250  0.000000      -44.25387            
REMARK 350   BIOMT2  93 -0.429250  0.903186  0.000000       70.02976            
REMARK 350   BIOMT3  93  0.000000  0.000000  1.000000        9.57400            
REMARK 350   BIOMT1  94  0.617448 -0.786612  0.000000      155.63911            
REMARK 350   BIOMT2  94  0.786612  0.617448  0.000000      -53.78842            
REMARK 350   BIOMT3  94  0.000000  0.000000  1.000000       14.36100            
REMARK 350   BIOMT1  95 -0.631488 -0.775386  0.000000      320.40302            
REMARK 350   BIOMT2  95  0.775386 -0.631488  0.000000      113.96438            
REMARK 350   BIOMT3  95  0.000000  0.000000  1.000000       19.14800            
REMARK 350   BIOMT1  96 -0.895323  0.445417  0.000000      193.01158            
REMARK 350   BIOMT2  96 -0.445417 -0.895323  0.000000      311.59932            
REMARK 350   BIOMT3  96  0.000000  0.000000  1.000000       23.93500            
REMARK 350   BIOMT1  97  0.237516  0.971384  0.000000      -27.80875            
REMARK 350   BIOMT2  97 -0.971384  0.237516  0.000000      230.81240            
REMARK 350   BIOMT3  97  0.000000  0.000000  1.000000       28.72200            
REMARK 350   BIOMT1  98  0.999838 -0.017976  0.000000        2.41446            
REMARK 350   BIOMT2  98  0.017976  0.999838  0.000000       -2.37145            
REMARK 350   BIOMT3  98  0.000000  0.000000  1.000000       33.50900            
REMARK 350   BIOMT1  99  0.202445 -0.979294  0.000000      236.53401            
REMARK 350   BIOMT2  99  0.979294  0.202445  0.000000      -24.19310            
REMARK 350   BIOMT3  99  0.000000  0.000000  1.000000       38.29600            
REMARK 350   BIOMT1  100 -0.910756 -0.412945  0.000000      309.33111           
REMARK 350   BIOMT2  100  0.412945 -0.910756  0.000000      199.38850           
REMARK 350   BIOMT3  100  0.000000  0.000000  1.000000       43.08300           
REMARK 350   BIOMT1  101 -0.603208  0.797584  0.000000      107.24467           
REMARK 350   BIOMT2  101 -0.797584 -0.603208  0.000000      319.59342           
REMARK 350   BIOMT3  101  0.000000  0.000000  1.000000       47.87000           
REMARK 350   BIOMT1  102  0.645324  0.763909  0.000000      -54.47710           
REMARK 350   BIOMT2  102 -0.763909  0.645324  0.000000      148.90594           
REMARK 350   BIOMT3  102  0.000000  0.000000  1.000000       52.65700           
REMARK 350   BIOMT1  103  0.887172 -0.461439  0.000000       76.44642           
REMARK 350   BIOMT2  103  0.461439  0.887172  0.000000      -46.40709           
REMARK 350   BIOMT3  103  0.000000  0.000000  1.000000       57.44400           
REMARK 350   BIOMT1  104 -0.254939 -0.966957  0.000000      295.77886           
REMARK 350   BIOMT2  104  0.966957 -0.254939  0.000000       38.33623           
REMARK 350   BIOMT3  104  0.000000  0.000000  1.000000       62.23100           
REMARK 350   BIOMT1  105 -0.999354  0.035946  0.000000      261.36883           
REMARK 350   BIOMT2  105 -0.035946 -0.999354  0.000000      270.93911           
REMARK 350   BIOMT3  105  0.000000  0.000000  1.000000       67.01800           
REMARK 350   BIOMT1  106 -0.184809  0.982774  0.000000       26.89485           
REMARK 350   BIOMT2  106 -0.982774 -0.184809  0.000000      288.54872           
REMARK 350   BIOMT3  106  0.000000  0.000000  1.000000       71.80500           
REMARK 350   BIOMT1  107  0.918032  0.396507  0.000000      -41.87140           
REMARK 350   BIOMT2  107 -0.396507  0.918032  0.000000       63.69465           
REMARK 350   BIOMT3  107  0.000000  0.000000  1.000000       76.59200           
REMARK 350   BIOMT1  108  0.588773 -0.808298  0.000000      162.34318           
REMARK 350   BIOMT2  108  0.808298  0.588773  0.000000      -52.85816           
REMARK 350   BIOMT3  108  0.000000  0.000000  1.000000       81.37900           
REMARK 350   BIOMT1  109 -0.658952 -0.752185  0.000000      320.97056           
REMARK 350   BIOMT2  109  0.752185 -0.658952  0.000000      120.70884           
REMARK 350   BIOMT3  109  0.000000  0.000000  1.000000       86.16600           
REMARK 350   BIOMT1  110 -0.878734  0.477312  0.000000      186.55725           
REMARK 350   BIOMT2  110 -0.477312 -0.878734  0.000000      313.63684           
REMARK 350   BIOMT3  110  0.000000  0.000000  1.000000       90.95300           
REMARK 350   BIOMT1  111  0.272280  0.962218  0.000000      -31.21641           
REMARK 350   BIOMT2  111 -0.962218  0.272280  0.000000      224.96451           
REMARK 350   BIOMT3  111  0.000000  0.000000  1.000000       95.74000           
REMARK 350   BIOMT1  112  0.998546 -0.053905  0.000000        7.36932           
REMARK 350   BIOMT2  112  0.053905  0.998546  0.000000       -6.98223           
REMARK 350   BIOMT3  112  0.000000  0.000000  1.000000      100.52700           
REMARK 350   BIOMT1  113  0.167113 -0.985938  0.000000      242.12196           
REMARK 350   BIOMT2  113  0.985938  0.167113  0.000000      -20.37411           
REMARK 350   BIOMT3  113  0.000000  0.000000  1.000000      105.31400           
REMARK 350   BIOMT1  114 -0.925011 -0.379941  0.000000      306.83514           
REMARK 350   BIOMT2  114  0.379941 -0.925011  0.000000      205.67977           
REMARK 350   BIOMT3  114  0.000000  0.000000  1.000000      110.10100           
REMARK 350   BIOMT1  115 -0.574148  0.818751  0.000000      100.55842           
REMARK 350   BIOMT2  115 -0.818751 -0.574148  0.000000      318.54279           
REMARK 350   BIOMT3  115  0.000000  0.000000  1.000000      114.88800           
REMARK 350   BIOMT1  116  0.672367  0.740218  0.000000      -54.92331           
REMARK 350   BIOMT2  116 -0.740218  0.672367  0.000000      142.15237           
REMARK 350   BIOMT3  116  0.000000  0.000000  1.000000      119.67500           
REMARK 350   BIOMT1  117  0.870012 -0.493031  0.000000       82.93634           
REMARK 350   BIOMT2  117  0.493031  0.870012  0.000000      -48.32825           
REMARK 350   BIOMT3  117  0.000000  0.000000  1.000000      124.46200           
REMARK 350   BIOMT1  118 -0.289533 -0.957168  0.000000      299.08084           
REMARK 350   BIOMT2  118  0.957168 -0.289533  0.000000       44.24443           
REMARK 350   BIOMT3  118  0.000000  0.000000  1.000000      129.24900           
REMARK 350   BIOMT1  119 -0.997416  0.071846  0.000000      256.33190           
REMARK 350   BIOMT2  119 -0.071846 -0.997416  0.000000      275.46007           
REMARK 350   BIOMT3  119  0.000000  0.000000  1.000000      134.03600           
REMARK 350   BIOMT1  120 -0.149363  0.988782  0.000000       21.37645           
REMARK 350   BIOMT2  120 -0.988782 -0.149363  0.000000      284.62989           
REMARK 350   BIOMT3  120  0.000000  0.000000  1.000000      138.82300           
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ARG A   106                                                      
REMARK 465     ARG A   107                                                      
REMARK 465     ASP A   108                                                      
REMARK 465     HIS A   109                                                      
REMARK 465     ARG A   110                                                      
REMARK 465     PRO A   111                                                      
REMARK 465     PRO A   112                                                      
REMARK 465     CYS A   113                                                      
REMARK 465     ALA A   114                                                      
REMARK 465     GLN A   115                                                      
REMARK 465     GLU A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     PRO A   118                                                      
REMARK 465     ARG A   119                                                      
REMARK 465     ASN A   120                                                      
REMARK 465     MET A   121                                                      
REMARK 465     VAL A   122                                                      
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    ARG A  22       75.29     57.12                                   
REMARK 500    PRO A  31     -169.83    -72.97                                   
REMARK 500    ALA A  39       86.81   -154.74                                   
REMARK 500    LYS A  91      -65.41    -92.83                                   
REMARK 500    ASP A  92      -67.29   -105.36                                   
REMARK 500    ASP A  93       16.95   -145.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-10500   RELATED DB: EMDB                             
REMARK 900 RELATED ID: EMD-10499   RELATED DB: EMDB                             
REMARK 900 RELATED ID: 6TGP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6TGN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: EMD-10501   RELATED DB: EMDB                             
REMARK 900 CRYO-EM STRUCTURE OF P62-PB1 FILAMENT (L-TYPE)                       
DBREF  6TGY A    1   122  UNP    Q13501   SQSTM_HUMAN      1    122             
SEQRES   1 A  122  MET ALA SER LEU THR VAL LYS ALA TYR LEU LEU GLY LYS          
SEQRES   2 A  122  GLU ASP ALA ALA ARG GLU ILE ARG ARG PHE SER PHE CYS          
SEQRES   3 A  122  CYS SER PRO GLU PRO GLU ALA GLU ALA GLU ALA ALA ALA          
SEQRES   4 A  122  GLY PRO GLY PRO CYS GLU ARG LEU LEU SER ARG VAL ALA          
SEQRES   5 A  122  ALA LEU PHE PRO ALA LEU ARG PRO GLY GLY PHE GLN ALA          
SEQRES   6 A  122  HIS TYR ARG ASP GLU ASP GLY ASP LEU VAL ALA PHE SER          
SEQRES   7 A  122  SER ASP GLU GLU LEU THR MET ALA MET SER TYR VAL LYS          
SEQRES   8 A  122  ASP ASP ILE PHE ARG ILE TYR ILE LYS GLU LYS LYS GLU          
SEQRES   9 A  122  CYS ARG ARG ASP HIS ARG PRO PRO CYS ALA GLN GLU ALA          
SEQRES  10 A  122  PRO ARG ASN MET VAL                                          
HELIX    1 AA1 GLY A   42  PHE A   55  1                                  14    
HELIX    2 AA2 GLU A   82  MET A   87  1                                   6    
HELIX    3 AA3 SER A   88  VAL A   90  5                                   3    
SHEET    1 AA1 3 ALA A  17  ILE A  20  0                                        
SHEET    2 AA1 3 LEU A   4  LEU A  11 -1  N  LEU A  10   O  ARG A  18           
SHEET    3 AA1 3 PHE A  23  PHE A  25 -1  O  PHE A  25   N  LEU A   4           
SHEET    1 AA2 5 ALA A  17  ILE A  20  0                                        
SHEET    2 AA2 5 LEU A   4  LEU A  11 -1  N  LEU A  10   O  ARG A  18           
SHEET    3 AA2 5 ILE A  94  GLU A 101  1  O  ILE A  99   N  TYR A   9           
SHEET    4 AA2 5 PHE A  63  ARG A  68 -1  N  GLN A  64   O  LYS A 100           
SHEET    5 AA2 5 LEU A  74  ALA A  76 -1  O  VAL A  75   N  TYR A  67           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   ALA A   2      70.868 113.351 160.931  1.00 88.99           N  
ATOM      2  CA  ALA A   2      72.324 113.391 160.879  1.00 88.99           C  
ATOM      3  C   ALA A   2      72.815 114.722 160.325  1.00 88.99           C  
ATOM      4  O   ALA A   2      73.097 114.843 159.134  1.00 88.99           O  
ATOM      5  CB  ALA A   2      72.859 112.239 160.042  1.00 88.99           C  
ATOM      6  N   SER A   3      72.902 115.724 161.199  1.00 79.89           N  
ATOM      7  CA  SER A   3      73.464 117.015 160.827  1.00 79.89           C  
ATOM      8  C   SER A   3      74.964 116.877 160.609  1.00 79.89           C  
ATOM      9  O   SER A   3      75.691 116.446 161.509  1.00 79.89           O  
ATOM     10  CB  SER A   3      73.168 118.065 161.898  1.00 79.89           C  
ATOM     11  OG  SER A   3      73.739 119.316 161.557  1.00 79.89           O  
ATOM     12  N   LEU A   4      75.432 117.239 159.422  1.00 68.09           N  
ATOM     13  CA  LEU A   4      76.804 116.994 159.013  1.00 68.09           C  
ATOM     14  C   LEU A   4      77.372 118.259 158.387  1.00 68.09           C  
ATOM     15  O   LEU A   4      76.841 118.763 157.395  1.00 68.09           O  
ATOM     16  CB  LEU A   4      76.840 115.803 158.042  1.00 68.09           C  
ATOM     17  CG  LEU A   4      78.100 115.082 157.558  1.00 68.09           C  
ATOM     18  CD1 LEU A   4      78.724 115.763 156.368  1.00 68.09           C  
ATOM     19  CD2 LEU A   4      79.101 114.963 158.685  1.00 68.09           C  
ATOM     20  N   THR A   5      78.447 118.772 158.974  1.00 61.84           N  
ATOM     21  CA  THR A   5      79.077 120.006 158.527  1.00 61.84           C  
ATOM     22  C   THR A   5      80.126 119.689 157.472  1.00 61.84           C  
ATOM     23  O   THR A   5      80.976 118.821 157.682  1.00 61.84           O  
ATOM     24  CB  THR A   5      79.718 120.740 159.705  1.00 61.84           C  
ATOM     25  OG1 THR A   5      78.713 121.043 160.678  1.00 61.84           O  
ATOM     26  CG2 THR A   5      80.366 122.031 159.253  1.00 61.84           C  
ATOM     27  N   VAL A   6      80.061 120.380 156.339  1.00 55.12           N  
ATOM     28  CA  VAL A   6      81.020 120.215 155.254  1.00 55.12           C  
ATOM     29  C   VAL A   6      81.836 121.492 155.151  1.00 55.12           C  
ATOM     30  O   VAL A   6      81.275 122.577 154.974  1.00 55.12           O  
ATOM     31  CB  VAL A   6      80.323 119.901 153.924  1.00 55.12           C  
ATOM     32  CG1 VAL A   6      81.329 119.885 152.801  1.00 55.12           C  
ATOM     33  CG2 VAL A   6      79.630 118.572 154.009  1.00 55.12           C  
ATOM     34  N   LYS A   7      83.153 121.366 155.255  1.00 48.79           N  
ATOM     35  CA  LYS A   7      84.065 122.503 155.167  1.00 48.79           C  
ATOM     36  C   LYS A   7      84.762 122.434 153.816  1.00 48.79           C  
ATOM     37  O   LYS A   7      85.739 121.704 153.648  1.00 48.79           O  
ATOM     38  CB  LYS A   7      85.062 122.480 156.316  1.00 48.79           C  
ATOM     39  CG  LYS A   7      85.986 123.669 156.354  1.00 48.79           C  
ATOM     40  CD  LYS A   7      86.860 123.621 157.580  1.00 48.79           C  
ATOM     41  CE  LYS A   7      87.793 124.801 157.624  1.00 48.79           C  
ATOM     42  NZ  LYS A   7      88.647 124.797 158.837  1.00 48.79           N  
ATOM     43  N   ALA A   8      84.263 123.200 152.854  1.00 47.82           N  
ATOM     44  CA  ALA A   8      84.723 123.088 151.478  1.00 47.82           C  
ATOM     45  C   ALA A   8      85.940 123.972 151.247  1.00 47.82           C  
ATOM     46  O   ALA A   8      85.812 125.192 151.129  1.00 47.82           O  
ATOM     47  CB  ALA A   8      83.602 123.466 150.516  1.00 47.82           C  
ATOM     48  N   TYR A   9      87.114 123.360 151.173  1.00 47.12           N  
ATOM     49  CA  TYR A   9      88.327 124.057 150.776  1.00 47.12           C  
ATOM     50  C   TYR A   9      88.357 124.180 149.262  1.00 47.12           C  
ATOM     51  O   TYR A   9      88.137 123.196 148.554  1.00 47.12           O  
ATOM     52  CB  TYR A   9      89.566 123.299 151.236  1.00 47.12           C  
ATOM     53  CG  TYR A   9      89.806 123.263 152.720  1.00 47.12           C  
ATOM     54  CD1 TYR A   9      90.499 124.279 153.352  1.00 47.12           C  
ATOM     55  CD2 TYR A   9      89.350 122.204 153.487  1.00 47.12           C  
ATOM     56  CE1 TYR A   9      90.734 124.240 154.704  1.00 47.12           C  
ATOM     57  CE2 TYR A   9      89.574 122.158 154.841  1.00 47.12           C  
ATOM     58  CZ  TYR A   9      90.266 123.179 155.443  1.00 47.12           C  
ATOM     59  OH  TYR A   9      90.497 123.141 156.796  1.00 47.12           O  
ATOM     60  N   LEU A  10      88.635 125.376 148.764  1.00 52.08           N  
ATOM     61  CA  LEU A  10      88.870 125.580 147.340  1.00 52.08           C  
ATOM     62  C   LEU A  10      90.371 125.739 147.145  1.00 52.08           C  
ATOM     63  O   LEU A  10      90.969 126.701 147.632  1.00 52.08           O  
ATOM     64  CB  LEU A  10      88.095 126.786 146.817  1.00 52.08           C  
ATOM     65  CG  LEU A  10      88.060 127.035 145.310  1.00 52.08           C  
ATOM     66  CD1 LEU A  10      86.731 127.598 144.937  1.00 52.08           C  
ATOM     67  CD2 LEU A  10      89.101 128.035 144.919  1.00 52.08           C  
ATOM     68  N   LEU A  11      90.973 124.802 146.426  1.00 54.63           N  
ATOM     69  CA  LEU A  11      92.416 124.777 146.275  1.00 54.63           C  
ATOM     70  C   LEU A  11      92.860 125.675 145.130  1.00 54.63           C  
ATOM     71  O   LEU A  11      92.127 125.902 144.166  1.00 54.63           O  
ATOM     72  CB  LEU A  11      92.892 123.351 146.037  1.00 54.63           C  
ATOM     73  CG  LEU A  11      92.626 122.437 147.225  1.00 54.63           C  
ATOM     74  CD1 LEU A  11      92.992 121.025 146.872  1.00 54.63           C  
ATOM     75  CD2 LEU A  11      93.410 122.904 148.429  1.00 54.63           C  
ATOM     76  N   GLY A  12      94.085 126.177 145.243  1.00 66.59           N  
ATOM     77  CA  GLY A  12      94.606 127.118 144.276  1.00 66.59           C  
ATOM     78  C   GLY A  12      95.706 126.562 143.396  1.00 66.59           C  
ATOM     79  O   GLY A  12      95.553 125.495 142.797  1.00 66.59           O  
ATOM     80  N   LYS A  13      96.825 127.282 143.319  1.00 75.13           N  
ATOM     81  CA  LYS A  13      97.879 126.946 142.367  1.00 75.13           C  
ATOM     82  C   LYS A  13      98.680 125.730 142.816  1.00 75.13           C  
ATOM     83  O   LYS A  13      98.723 124.711 142.121  1.00 75.13           O  
ATOM     84  CB  LYS A  13      98.802 128.151 142.167  1.00 75.13           C  
ATOM     85  CG  LYS A  13      99.898 127.929 141.139  1.00 75.13           C  
ATOM     86  CD  LYS A  13     100.716 129.192 140.909  1.00 75.13           C  
ATOM     87  CE  LYS A  13     101.883 129.293 141.883  1.00 75.13           C  
ATOM     88  NZ  LYS A  13     101.502 129.914 143.184  1.00 75.13           N  
ATOM     89  N   GLU A  14      99.322 125.821 143.976  1.00 76.42           N  
ATOM     90  CA  GLU A  14     100.161 124.751 144.502  1.00 76.42           C  
ATOM     91  C   GLU A  14      99.439 123.981 145.600  1.00 76.42           C  
ATOM     92  O   GLU A  14     100.037 123.609 146.612  1.00 76.42           O  
ATOM     93  CB  GLU A  14     101.488 125.300 145.013  1.00 76.42           C  
ATOM     94  CG  GLU A  14     102.387 125.846 143.917  1.00 76.42           C  
ATOM     95  CD  GLU A  14     103.704 126.375 144.448  1.00 76.42           C  
ATOM     96  OE1 GLU A  14     103.875 126.416 145.684  1.00 76.42           O  
ATOM     97  OE2 GLU A  14     104.567 126.751 143.628  1.00 76.42           O  
ATOM     98  N   ASP A  15      98.134 123.761 145.387  1.00 71.23           N  
ATOM     99  CA  ASP A  15      97.225 123.090 146.325  1.00 71.23           C  
ATOM    100  C   ASP A  15      97.190 123.793 147.679  1.00 71.23           C  
ATOM    101  O   ASP A  15      97.136 123.156 148.732  1.00 71.23           O  
ATOM    102  CB  ASP A  15      97.559 121.604 146.480  1.00 71.23           C  
ATOM    103  CG  ASP A  15      97.299 120.821 145.214  1.00 71.23           C  
ATOM    104  OD1 ASP A  15      96.430 121.246 144.425  1.00 71.23           O  
ATOM    105  OD2 ASP A  15      97.959 119.781 145.008  1.00 71.23           O  
ATOM    106  N   ALA A  16      97.225 125.120 147.645  1.00 66.76           N  
ATOM    107  CA  ALA A  16      96.993 125.947 148.815  1.00 66.76           C  
ATOM    108  C   ALA A  16      95.585 126.513 148.735  1.00 66.76           C  
ATOM    109  O   ALA A  16      95.114 126.865 147.650  1.00 66.76           O  
ATOM    110  CB  ALA A  16      98.014 127.080 148.904  1.00 66.76           C  
ATOM    111  N   ALA A  17      94.917 126.587 149.883  1.00 60.28           N  
ATOM    112  CA  ALA A  17      93.500 126.922 149.914  1.00 60.28           C  
ATOM    113  C   ALA A  17      93.281 128.387 149.569  1.00 60.28           C  
ATOM    114  O   ALA A  17      93.940 129.272 150.119  1.00 60.28           O  
ATOM    115  CB  ALA A  17      92.915 126.613 151.288  1.00 60.28           C  
ATOM    116  N   ARG A  18      92.351 128.640 148.652  1.00 59.96           N  
ATOM    117  CA  ARG A  18      92.063 129.996 148.215  1.00 59.96           C  
ATOM    118  C   ARG A  18      90.802 130.565 148.846  1.00 59.96           C  
ATOM    119  O   ARG A  18      90.752 131.767 149.123  1.00 59.96           O  
ATOM    120  CB  ARG A  18      91.960 130.042 146.683  1.00 59.96           C  
ATOM    121  CG  ARG A  18      91.917 131.449 146.118  1.00 59.96           C  
ATOM    122  CD  ARG A  18      92.152 131.537 144.614  1.00 59.96           C  
ATOM    123  NE  ARG A  18      91.086 130.999 143.776  1.00 59.96           N  
ATOM    124  CZ  ARG A  18      91.249 129.999 142.918  1.00 59.96           C  
ATOM    125  NH1 ARG A  18      90.233 129.582 142.177  1.00 59.96           N  
ATOM    126  NH2 ARG A  18      92.433 129.420 142.795  1.00 59.96           N  
ATOM    127  N   GLU A  19      89.806 129.729 149.129  1.00 54.68           N  
ATOM    128  CA  GLU A  19      88.579 130.195 149.756  1.00 54.68           C  
ATOM    129  C   GLU A  19      87.901 129.022 150.447  1.00 54.68           C  
ATOM    130  O   GLU A  19      87.787 127.943 149.869  1.00 54.68           O  
ATOM    131  CB  GLU A  19      87.644 130.829 148.723  1.00 54.68           C  
ATOM    132  CG  GLU A  19      86.414 131.459 149.314  1.00 54.68           C  
ATOM    133  CD  GLU A  19      85.600 132.200 148.285  1.00 54.68           C  
ATOM    134  OE1 GLU A  19      85.995 132.200 147.103  1.00 54.68           O  
ATOM    135  OE2 GLU A  19      84.568 132.792 148.658  1.00 54.68           O  
ATOM    136  N   ILE A  20      87.465 129.240 151.684  1.00 48.57           N  
ATOM    137  CA  ILE A  20      86.868 128.208 152.522  1.00 48.57           C  
ATOM    138  C   ILE A  20      85.433 128.628 152.810  1.00 48.57           C  
ATOM    139  O   ILE A  20      85.155 129.823 152.938  1.00 48.57           O  
ATOM    140  CB  ILE A  20      87.690 128.031 153.814  1.00 48.57           C  
ATOM    141  CG1 ILE A  20      89.138 127.733 153.451  1.00 48.57           C  
ATOM    142  CG2 ILE A  20      87.188 126.883 154.639  1.00 48.57           C  
ATOM    143  CD1 ILE A  20      90.081 127.847 154.588  1.00 48.57           C  
ATOM    144  N   ARG A  21      84.515 127.665 152.882  1.00 51.72           N  
ATOM    145  CA  ARG A  21      83.107 128.036 152.858  1.00 51.72           C  
ATOM    146  C   ARG A  21      82.290 127.541 154.046  1.00 51.72           C  
ATOM    147  O   ARG A  21      81.490 128.315 154.573  1.00 51.72           O  
ATOM    148  CB  ARG A  21      82.494 127.536 151.553  1.00 51.72           C  
ATOM    149  CG  ARG A  21      81.081 127.959 151.295  1.00 51.72           C  
ATOM    150  CD  ARG A  21      80.954 129.462 151.128  1.00 51.72           C  
ATOM    151  NE  ARG A  21      81.682 130.018 149.997  1.00 51.72           N  
ATOM    152  CZ  ARG A  21      81.773 131.321 149.759  1.00 51.72           C  
ATOM    153  NH1 ARG A  21      81.165 132.180 150.556  1.00 51.72           N  
ATOM    154  NH2 ARG A  21      82.443 131.766 148.713  1.00 51.72           N  
ATOM    155  N   ARG A  22      82.475 126.289 154.492  1.00 52.00           N  
ATOM    156  CA  ARG A  22      81.869 125.735 155.712  1.00 52.00           C  
ATOM    157  C   ARG A  22      80.338 125.802 155.741  1.00 52.00           C  
ATOM    158  O   ARG A  22      79.763 126.715 156.341  1.00 52.00           O  
ATOM    159  CB  ARG A  22      82.455 126.384 156.977  1.00 52.00           C  
ATOM    160  CG  ARG A  22      82.042 125.683 158.286  1.00 52.00           C  
ATOM    161  CD  ARG A  22      82.583 126.361 159.521  1.00 52.00           C  
ATOM    162  NE  ARG A  22      83.997 126.092 159.728  1.00 52.00           N  
ATOM    163  CZ  ARG A  22      84.455 125.059 160.426  1.00 52.00           C  
ATOM    164  NH1 ARG A  22      83.605 124.215 160.989  1.00 52.00           N  
ATOM    165  NH2 ARG A  22      85.758 124.877 160.574  1.00 52.00           N  
ATOM    166  N   PHE A  23      79.669 124.937 154.994  1.00 56.32           N  
ATOM    167  CA  PHE A  23      78.219 124.825 155.061  1.00 56.32           C  
ATOM    168  C   PHE A  23      77.815 123.547 155.798  1.00 56.32           C  
ATOM    169  O   PHE A  23      78.657 122.817 156.327  1.00 56.32           O  
ATOM    170  CB  PHE A  23      77.620 124.888 153.658  1.00 56.32           C  
ATOM    171  CG  PHE A  23      78.002 123.738 152.761  1.00 56.32           C  
ATOM    172  CD1 PHE A  23      79.187 123.756 152.043  1.00 56.32           C  
ATOM    173  CD2 PHE A  23      77.147 122.668 152.591  1.00 56.32           C  
ATOM    174  CE1 PHE A  23      79.526 122.714 151.218  1.00 56.32           C  
ATOM    175  CE2 PHE A  23      77.483 121.623 151.762  1.00 56.32           C  
ATOM    176  CZ  PHE A  23      78.671 121.650 151.074  1.00 56.32           C  
ATOM    177  N   SER A  24      76.510 123.280 155.835  1.00 62.50           N  
ATOM    178  CA  SER A  24      75.957 122.103 156.489  1.00 62.50           C  
ATOM    179  C   SER A  24      75.247 121.226 155.468  1.00 62.50           C  
ATOM    180  O   SER A  24      74.714 121.710 154.468  1.00 62.50           O  
ATOM    181  CB  SER A  24      74.975 122.484 157.599  1.00 62.50           C  
ATOM    182  OG  SER A  24      73.809 123.069 157.055  1.00 62.50           O  
ATOM    183  N   PHE A  25      75.224 119.923 155.741  1.00 72.22           N  
ATOM    184  CA  PHE A  25      74.759 118.948 154.766  1.00 72.22           C  
ATOM    185  C   PHE A  25      74.000 117.836 155.476  1.00 72.22           C  
ATOM    186  O   PHE A  25      74.268 117.522 156.638  1.00 72.22           O  
ATOM    187  CB  PHE A  25      75.942 118.406 153.960  1.00 72.22           C  
ATOM    188  CG  PHE A  25      75.555 117.510 152.830  1.00 72.22           C  
ATOM    189  CD1 PHE A  25      74.876 118.016 151.738  1.00 72.22           C  
ATOM    190  CD2 PHE A  25      75.917 116.176 152.832  1.00 72.22           C  
ATOM    191  CE1 PHE A  25      74.526 117.199 150.688  1.00 72.22           C  
ATOM    192  CE2 PHE A  25      75.576 115.356 151.780  1.00 72.22           C  
ATOM    193  CZ  PHE A  25      74.880 115.868 150.708  1.00 72.22           C  
ATOM    194  N   CYS A  26      73.056 117.235 154.756  1.00 89.37           N  
ATOM    195  CA  CYS A  26      71.988 116.405 155.311  1.00 89.37           C  
ATOM    196  C   CYS A  26      71.854 115.094 154.541  1.00 89.37           C  
ATOM    197  O   CYS A  26      70.776 114.734 154.067  1.00 89.37           O  
ATOM    198  CB  CYS A  26      70.680 117.192 155.331  1.00 89.37           C  
ATOM    199  SG  CYS A  26      70.151 117.860 153.731  1.00 89.37           S  
ATOM    200  N   CYS A  27      72.974 114.380 154.393  1.00 93.46           N  
ATOM    201  CA  CYS A  27      73.095 113.142 153.619  1.00 93.46           C  
ATOM    202  C   CYS A  27      72.115 112.041 154.009  1.00 93.46           C  
ATOM    203  O   CYS A  27      71.248 111.661 153.215  1.00 93.46           O  
ATOM    204  CB  CYS A  27      74.511 112.593 153.772  1.00 93.46           C  
ATOM    205  SG  CYS A  27      74.906 112.174 155.483  1.00 93.46           S  
ATOM    206  N   SER A  28      72.252 111.521 155.222  1.00103.01           N  
ATOM    207  CA  SER A  28      71.367 110.486 155.748  1.00103.01           C  
ATOM    208  C   SER A  28      69.931 110.965 155.994  1.00103.01           C  
ATOM    209  O   SER A  28      69.009 110.160 155.812  1.00103.01           O  
ATOM    210  CB  SER A  28      71.960 109.883 157.029  1.00103.01           C  
ATOM    211  OG  SER A  28      71.111 108.883 157.565  1.00103.01           O  
ATOM    212  N   PRO A  29      69.661 112.247 156.434  1.00106.61           N  
ATOM    213  CA  PRO A  29      68.282 112.749 156.318  1.00106.61           C  
ATOM    214  C   PRO A  29      67.767 112.793 154.888  1.00106.61           C  
ATOM    215  O   PRO A  29      68.537 112.881 153.927  1.00106.61           O  
ATOM    216  CB  PRO A  29      68.363 114.153 156.927  1.00106.61           C  
ATOM    217  CG  PRO A  29      69.425 114.048 157.915  1.00106.61           C  
ATOM    218  CD  PRO A  29      70.449 113.141 157.314  1.00106.61           C  
ATOM    219  N   GLU A  30      66.453 112.719 154.751  1.00128.91           N  
ATOM    220  CA  GLU A  30      65.807 112.556 153.460  1.00128.91           C  
ATOM    221  C   GLU A  30      64.401 113.148 153.541  1.00128.91           C  
ATOM    222  O   GLU A  30      63.854 113.276 154.644  1.00128.91           O  
ATOM    223  CB  GLU A  30      65.822 111.067 153.081  1.00128.91           C  
ATOM    224  CG  GLU A  30      65.156 110.136 154.082  1.00128.91           C  
ATOM    225  CD  GLU A  30      63.728 109.807 153.718  1.00128.91           C  
ATOM    226  OE1 GLU A  30      63.388 109.905 152.521  1.00128.91           O  
ATOM    227  OE2 GLU A  30      62.945 109.452 154.624  1.00128.91           O  
ATOM    228  N   PRO A  31      63.780 113.540 152.407  1.00139.07           N  
ATOM    229  CA  PRO A  31      62.436 114.141 152.470  1.00139.07           C  
ATOM    230  C   PRO A  31      61.320 113.152 152.783  1.00139.07           C  
ATOM    231  O   PRO A  31      61.584 112.028 153.222  1.00139.07           O  
ATOM    232  CB  PRO A  31      62.261 114.754 151.074  1.00139.07           C  
ATOM    233  CG  PRO A  31      63.173 113.980 150.201  1.00139.07           C  
ATOM    234  CD  PRO A  31      64.357 113.646 151.053  1.00139.07           C  
ATOM    235  N   GLU A  32      60.072 113.617 152.640  1.00149.64           N  
ATOM    236  CA  GLU A  32      58.833 112.865 152.856  1.00149.64           C  
ATOM    237  C   GLU A  32      58.837 111.450 152.275  1.00149.64           C  
ATOM    238  O   GLU A  32      59.374 111.211 151.187  1.00149.64           O  
ATOM    239  CB  GLU A  32      57.654 113.668 152.294  1.00149.64           C  
ATOM    240  CG  GLU A  32      57.752 113.987 150.806  1.00149.64           C  
ATOM    241  CD  GLU A  32      56.617 114.861 150.316  1.00149.64           C  
ATOM    242  OE1 GLU A  32      55.750 115.228 151.137  1.00149.64           O  
ATOM    243  OE2 GLU A  32      56.595 115.186 149.111  1.00149.64           O  
ATOM    244  N   ALA A  33      58.271 110.497 153.019  1.00153.89           N  
ATOM    245  CA  ALA A  33      58.412 109.071 152.719  1.00153.89           C  
ATOM    246  C   ALA A  33      57.331 108.624 151.736  1.00153.89           C  
ATOM    247  O   ALA A  33      56.530 107.724 152.002  1.00153.89           O  
ATOM    248  CB  ALA A  33      58.363 108.252 154.003  1.00153.89           C  
ATOM    249  N   GLU A  34      57.330 109.261 150.569  1.00155.73           N  
ATOM    250  CA  GLU A  34      56.497 108.882 149.435  1.00155.73           C  
ATOM    251  C   GLU A  34      57.148 109.444 148.181  1.00155.73           C  
ATOM    252  O   GLU A  34      57.866 110.447 148.233  1.00155.73           O  
ATOM    253  CB  GLU A  34      55.047 109.368 149.596  1.00155.73           C  
ATOM    254  CG  GLU A  34      54.869 110.862 149.820  1.00155.73           C  
ATOM    255  CD  GLU A  34      54.683 111.638 148.534  1.00155.73           C  
ATOM    256  OE1 GLU A  34      54.345 111.017 147.505  1.00155.73           O  
ATOM    257  OE2 GLU A  34      54.869 112.871 148.558  1.00155.73           O  
ATOM    258  N   ALA A  35      56.892 108.784 147.055  1.00156.47           N  
ATOM    259  CA  ALA A  35      57.633 109.027 145.818  1.00156.47           C  
ATOM    260  C   ALA A  35      56.916 110.086 144.986  1.00156.47           C  
ATOM    261  O   ALA A  35      55.905 109.817 144.335  1.00156.47           O  
ATOM    262  CB  ALA A  35      57.810 107.729 145.038  1.00156.47           C  
ATOM    263  N   GLU A  36      57.448 111.311 145.019  1.00154.47           N  
ATOM    264  CA  GLU A  36      57.077 112.319 144.032  1.00154.47           C  
ATOM    265  C   GLU A  36      57.953 112.224 142.789  1.00154.47           C  
ATOM    266  O   GLU A  36      57.670 112.879 141.780  1.00154.47           O  
ATOM    267  CB  GLU A  36      57.173 113.720 144.638  1.00154.47           C  
ATOM    268  CG  GLU A  36      56.160 114.003 145.736  1.00154.47           C  
ATOM    269  CD  GLU A  36      54.735 114.088 145.220  1.00154.47           C  
ATOM    270  OE1 GLU A  36      54.542 114.532 144.068  1.00154.47           O  
ATOM    271  OE2 GLU A  36      53.808 113.714 145.967  1.00154.47           O  
ATOM    272  N   ALA A  37      59.010 111.417 142.855  1.00147.78           N  
ATOM    273  CA  ALA A  37      59.926 111.169 141.749  1.00147.78           C  
ATOM    274  C   ALA A  37      60.406 109.729 141.862  1.00147.78           C  
ATOM    275  O   ALA A  37      59.766 108.927 142.550  1.00147.78           O  
ATOM    276  CB  ALA A  37      61.100 112.150 141.772  1.00147.78           C  
ATOM    277  N   ALA A  38      61.505 109.373 141.196  1.00139.12           N  
ATOM    278  CA  ALA A  38      61.999 108.010 141.347  1.00139.12           C  
ATOM    279  C   ALA A  38      62.669 107.853 142.706  1.00139.12           C  
ATOM    280  O   ALA A  38      62.134 107.163 143.580  1.00139.12           O  
ATOM    281  CB  ALA A  38      62.972 107.660 140.220  1.00139.12           C  
ATOM    282  N   ALA A  39      63.824 108.499 142.897  1.00125.38           N  
ATOM    283  CA  ALA A  39      64.312 108.863 144.223  1.00125.38           C  
ATOM    284  C   ALA A  39      65.246 110.063 144.138  1.00125.38           C  
ATOM    285  O   ALA A  39      66.467 109.873 144.102  1.00125.38           O  
ATOM    286  CB  ALA A  39      65.046 107.690 144.884  1.00125.38           C  
ATOM    287  N   GLY A  40      64.680 111.279 144.179  1.00107.04           N  
ATOM    288  CA  GLY A  40      65.393 112.545 144.219  1.00107.04           C  
ATOM    289  C   GLY A  40      66.582 112.703 143.286  1.00107.04           C  
ATOM    290  O   GLY A  40      66.643 112.110 142.204  1.00107.04           O  
ATOM    291  N   PRO A  41      67.546 113.524 143.690  1.00 90.79           N  
ATOM    292  CA  PRO A  41      68.913 113.355 143.186  1.00 90.79           C  
ATOM    293  C   PRO A  41      69.685 112.412 144.095  1.00 90.79           C  
ATOM    294  O   PRO A  41      69.143 111.950 145.103  1.00 90.79           O  
ATOM    295  CB  PRO A  41      69.488 114.777 143.229  1.00 90.79           C  
ATOM    296  CG  PRO A  41      68.296 115.676 143.332  1.00 90.79           C  
ATOM    297  CD  PRO A  41      67.311 114.900 144.148  1.00 90.79           C  
ATOM    298  N   GLY A  42      70.939 112.121 143.769  1.00 79.64           N  
ATOM    299  CA  GLY A  42      71.759 111.298 144.625  1.00 79.64           C  
ATOM    300  C   GLY A  42      72.338 112.102 145.770  1.00 79.64           C  
ATOM    301  O   GLY A  42      72.290 113.334 145.769  1.00 79.64           O  
ATOM    302  N   PRO A  43      72.896 111.423 146.777  1.00 73.39           N  
ATOM    303  CA  PRO A  43      73.507 112.146 147.900  1.00 73.39           C  
ATOM    304  C   PRO A  43      74.818 112.818 147.529  1.00 73.39           C  
ATOM    305  O   PRO A  43      75.251 113.752 148.207  1.00 73.39           O  
ATOM    306  CB  PRO A  43      73.716 111.050 148.950  1.00 73.39           C  
ATOM    307  CG  PRO A  43      73.819 109.804 148.169  1.00 73.39           C  
ATOM    308  CD  PRO A  43      72.900 109.968 146.993  1.00 73.39           C  
ATOM    309  N   CYS A  44      75.464 112.354 146.461  1.00 72.48           N  
ATOM    310  CA  CYS A  44      76.620 113.072 145.941  1.00 72.48           C  
ATOM    311  C   CYS A  44      76.202 114.125 144.930  1.00 72.48           C  
ATOM    312  O   CYS A  44      76.898 115.131 144.761  1.00 72.48           O  
ATOM    313  CB  CYS A  44      77.612 112.097 145.309  1.00 72.48           C  
ATOM    314  SG  CYS A  44      79.151 112.840 144.730  1.00 72.48           S  
ATOM    315  N   GLU A  45      75.071 113.916 144.259  1.00 76.48           N  
ATOM    316  CA  GLU A  45      74.565 114.924 143.337  1.00 76.48           C  
ATOM    317  C   GLU A  45      74.019 116.129 144.087  1.00 76.48           C  
ATOM    318  O   GLU A  45      74.145 117.261 143.610  1.00 76.48           O  
ATOM    319  CB  GLU A  45      73.494 114.307 142.439  1.00 76.48           C  
ATOM    320  CG  GLU A  45      72.980 115.212 141.338  1.00 76.48           C  
ATOM    321  CD  GLU A  45      71.982 114.514 140.441  1.00 76.48           C  
ATOM    322  OE1 GLU A  45      71.685 113.328 140.695  1.00 76.48           O  
ATOM    323  OE2 GLU A  45      71.495 115.147 139.482  1.00 76.48           O  
ATOM    324  N   ARG A  46      73.434 115.913 145.268  1.00 73.20           N  
ATOM    325  CA  ARG A  46      72.981 117.034 146.081  1.00 73.20           C  
ATOM    326  C   ARG A  46      74.145 117.764 146.729  1.00 73.20           C  
ATOM    327  O   ARG A  46      74.040 118.962 147.010  1.00 73.20           O  
ATOM    328  CB  ARG A  46      72.016 116.560 147.164  1.00 73.20           C  
ATOM    329  CG  ARG A  46      70.682 116.079 146.657  1.00 73.20           C  
ATOM    330  CD  ARG A  46      69.759 115.768 147.817  1.00 73.20           C  
ATOM    331  NE  ARG A  46      70.205 114.616 148.591  1.00 73.20           N  
ATOM    332  CZ  ARG A  46      70.653 114.689 149.838  1.00 73.20           C  
ATOM    333  NH1 ARG A  46      70.721 115.862 150.449  1.00 73.20           N  
ATOM    334  NH2 ARG A  46      71.035 113.592 150.475  1.00 73.20           N  
ATOM    335  N   LEU A  47      75.247 117.063 146.995  1.00 65.17           N  
ATOM    336  CA  LEU A  47      76.412 117.716 147.578  1.00 65.17           C  
ATOM    337  C   LEU A  47      77.079 118.640 146.573  1.00 65.17           C  
ATOM    338  O   LEU A  47      77.349 119.806 146.875  1.00 65.17           O  
ATOM    339  CB  LEU A  47      77.404 116.675 148.087  1.00 65.17           C  
ATOM    340  CG  LEU A  47      78.665 117.255 148.721  1.00 65.17           C  
ATOM    341  CD1 LEU A  47      78.305 118.090 149.918  1.00 65.17           C  
ATOM    342  CD2 LEU A  47      79.604 116.147 149.121  1.00 65.17           C  
ATOM    343  N   LEU A  48      77.335 118.143 145.363  1.00 63.85           N  
ATOM    344  CA  LEU A  48      77.999 118.954 144.353  1.00 63.85           C  
ATOM    345  C   LEU A  48      77.092 120.043 143.798  1.00 63.85           C  
ATOM    346  O   LEU A  48      77.593 121.020 143.235  1.00 63.85           O  
ATOM    347  CB  LEU A  48      78.499 118.066 143.219  1.00 63.85           C  
ATOM    348  CG  LEU A  48      79.521 117.008 143.630  1.00 63.85           C  
ATOM    349  CD1 LEU A  48      79.883 116.128 142.452  1.00 63.85           C  
ATOM    350  CD2 LEU A  48      80.753 117.651 144.218  1.00 63.85           C  
ATOM    351  N   SER A  49      75.774 119.898 143.939  1.00 64.45           N  
ATOM    352  CA  SER A  49      74.874 120.982 143.568  1.00 64.45           C  
ATOM    353  C   SER A  49      74.886 122.093 144.603  1.00 64.45           C  
ATOM    354  O   SER A  49      74.551 123.238 144.284  1.00 64.45           O  
ATOM    355  CB  SER A  49      73.453 120.459 143.389  1.00 64.45           C  
ATOM    356  OG  SER A  49      72.562 121.517 143.095  1.00 64.45           O  
ATOM    357  N   ARG A  50      75.260 121.777 145.840  1.00 62.01           N  
ATOM    358  CA  ARG A  50      75.292 122.771 146.901  1.00 62.01           C  
ATOM    359  C   ARG A  50      76.655 123.438 147.023  1.00 62.01           C  
ATOM    360  O   ARG A  50      76.728 124.615 147.391  1.00 62.01           O  
ATOM    361  CB  ARG A  50      74.885 122.121 148.226  1.00 62.01           C  
ATOM    362  CG  ARG A  50      74.684 123.086 149.369  1.00 62.01           C  
ATOM    363  CD  ARG A  50      74.089 122.403 150.582  1.00 62.01           C  
ATOM    364  NE  ARG A  50      74.010 123.315 151.716  1.00 62.01           N  
ATOM    365  CZ  ARG A  50      73.005 124.156 151.929  1.00 62.01           C  
ATOM    366  NH1 ARG A  50      71.987 124.202 151.084  1.00 62.01           N  
ATOM    367  NH2 ARG A  50      73.020 124.952 152.988  1.00 62.01           N  
ATOM    368  N   VAL A  51      77.732 122.721 146.700  1.00 59.68           N  
ATOM    369  CA  VAL A  51      79.052 123.340 146.639  1.00 59.68           C  
ATOM    370  C   VAL A  51      79.112 124.340 145.491  1.00 59.68           C  
ATOM    371  O   VAL A  51      79.703 125.420 145.617  1.00 59.68           O  
ATOM    372  CB  VAL A  51      80.137 122.254 146.516  1.00 59.68           C  
ATOM    373  CG1 VAL A  51      81.510 122.860 146.348  1.00 59.68           C  
ATOM    374  CG2 VAL A  51      80.125 121.364 147.732  1.00 59.68           C  
ATOM    375  N   ALA A  52      78.458 124.024 144.375  1.00 60.22           N  
ATOM    376  CA  ALA A  52      78.427 124.940 143.245  1.00 60.22           C  
ATOM    377  C   ALA A  52      77.538 126.146 143.496  1.00 60.22           C  
ATOM    378  O   ALA A  52      77.747 127.193 142.876  1.00 60.22           O  
ATOM    379  CB  ALA A  52      77.956 124.211 141.990  1.00 60.22           C  
ATOM    380  N   ALA A  53      76.555 126.026 144.387  1.00 60.21           N  
ATOM    381  CA  ALA A  53      75.651 127.136 144.650  1.00 60.21           C  
ATOM    382  C   ALA A  53      76.289 128.201 145.526  1.00 60.21           C  
ATOM    383  O   ALA A  53      75.924 129.376 145.425  1.00 60.21           O  
ATOM    384  CB  ALA A  53      74.369 126.627 145.306  1.00 60.21           C  
ATOM    385  N   LEU A  54      77.236 127.818 146.380  1.00 59.53           N  
ATOM    386  CA  LEU A  54      77.787 128.754 147.353  1.00 59.53           C  
ATOM    387  C   LEU A  54      78.950 129.548 146.780  1.00 59.53           C  
ATOM    388  O   LEU A  54      78.980 130.777 146.882  1.00 59.53           O  
ATOM    389  CB  LEU A  54      78.228 128.006 148.603  1.00 59.53           C  
ATOM    390  CG  LEU A  54      77.083 127.340 149.342  1.00 59.53           C  
ATOM    391  CD1 LEU A  54      77.674 126.593 150.466  1.00 59.53           C  
ATOM    392  CD2 LEU A  54      76.085 128.356 149.846  1.00 59.53           C  
ATOM    393  N   PHE A  55      79.930 128.859 146.211  1.00 55.52           N  
ATOM    394  CA  PHE A  55      81.095 129.516 145.640  1.00 55.52           C  
ATOM    395  C   PHE A  55      80.715 130.327 144.408  1.00 55.52           C  
ATOM    396  O   PHE A  55      80.157 129.766 143.454  1.00 55.52           O  
ATOM    397  CB  PHE A  55      82.155 128.494 145.263  1.00 55.52           C  
ATOM    398  CG  PHE A  55      82.875 127.897 146.427  1.00 55.52           C  
ATOM    399  CD1 PHE A  55      83.924 128.570 147.020  1.00 55.52           C  
ATOM    400  CD2 PHE A  55      82.524 126.653 146.911  1.00 55.52           C  
ATOM    401  CE1 PHE A  55      84.600 128.017 148.079  1.00 55.52           C  
ATOM    402  CE2 PHE A  55      83.199 126.098 147.973  1.00 55.52           C  
ATOM    403  CZ  PHE A  55      84.239 126.781 148.552  1.00 55.52           C  
ATOM    404  N   PRO A  56      80.986 131.633 144.383  1.00 59.29           N  
ATOM    405  CA  PRO A  56      80.787 132.389 143.143  1.00 59.29           C  
ATOM    406  C   PRO A  56      81.893 132.170 142.132  1.00 59.29           C  
ATOM    407  O   PRO A  56      81.687 132.451 140.944  1.00 59.29           O  
ATOM    408  CB  PRO A  56      80.766 133.843 143.624  1.00 59.29           C  
ATOM    409  CG  PRO A  56      81.633 133.828 144.835  1.00 59.29           C  
ATOM    410  CD  PRO A  56      81.413 132.498 145.495  1.00 59.29           C  
ATOM    411  N   ALA A  57      83.050 131.672 142.561  1.00 59.12           N  
ATOM    412  CA  ALA A  57      84.219 131.545 141.704  1.00 59.12           C  
ATOM    413  C   ALA A  57      84.174 130.329 140.790  1.00 59.12           C  
ATOM    414  O   ALA A  57      85.073 130.176 139.958  1.00 59.12           O  
ATOM    415  CB  ALA A  57      85.488 131.491 142.557  1.00 59.12           C  
ATOM    416  N   LEU A  58      83.174 129.462 140.918  1.00 58.99           N  
ATOM    417  CA  LEU A  58      83.094 128.275 140.082  1.00 58.99           C  
ATOM    418  C   LEU A  58      81.666 128.070 139.606  1.00 58.99           C  
ATOM    419  O   LEU A  58      80.713 128.562 140.214  1.00 58.99           O  
ATOM    420  CB  LEU A  58      83.621 127.030 140.816  1.00 58.99           C  
ATOM    421  CG  LEU A  58      83.101 126.575 142.181  1.00 58.99           C  
ATOM    422  CD1 LEU A  58      81.886 125.686 142.094  1.00 58.99           C  
ATOM    423  CD2 LEU A  58      84.201 125.841 142.893  1.00 58.99           C  
ATOM    424  N   ARG A  59      81.536 127.323 138.518  1.00 59.94           N  
ATOM    425  CA  ARG A  59      80.279 127.058 137.845  1.00 59.94           C  
ATOM    426  C   ARG A  59      80.030 125.555 137.850  1.00 59.94           C  
ATOM    427  O   ARG A  59      80.983 124.768 137.830  1.00 59.94           O  
ATOM    428  CB  ARG A  59      80.315 127.630 136.413  1.00 59.94           C  
ATOM    429  CG  ARG A  59      81.365 127.069 135.451  1.00 59.94           C  
ATOM    430  CD  ARG A  59      80.749 126.048 134.503  1.00 59.94           C  
ATOM    431  NE  ARG A  59      81.677 125.567 133.485  1.00 59.94           N  
ATOM    432  CZ  ARG A  59      81.391 124.593 132.627  1.00 59.94           C  
ATOM    433  NH1 ARG A  59      80.204 124.006 132.662  1.00 59.94           N  
ATOM    434  NH2 ARG A  59      82.289 124.208 131.732  1.00 59.94           N  
ATOM    435  N   PRO A  60      78.765 125.118 137.917  1.00 59.37           N  
ATOM    436  CA  PRO A  60      78.489 123.692 138.139  1.00 59.37           C  
ATOM    437  C   PRO A  60      78.859 122.826 136.947  1.00 59.37           C  
ATOM    438  O   PRO A  60      78.659 123.202 135.790  1.00 59.37           O  
ATOM    439  CB  PRO A  60      76.980 123.659 138.398  1.00 59.37           C  
ATOM    440  CG  PRO A  60      76.462 124.860 137.729  1.00 59.37           C  
ATOM    441  CD  PRO A  60      77.520 125.905 137.887  1.00 59.37           C  
ATOM    442  N   GLY A  61      79.403 121.651 137.251  1.00 59.26           N  
ATOM    443  CA  GLY A  61      79.951 120.766 136.251  1.00 59.26           C  
ATOM    444  C   GLY A  61      81.413 120.990 135.946  1.00 59.26           C  
ATOM    445  O   GLY A  61      81.980 120.246 135.137  1.00 59.26           O  
ATOM    446  N   GLY A  62      82.043 121.981 136.567  1.00 60.81           N  
ATOM    447  CA  GLY A  62      83.422 122.299 136.267  1.00 60.81           C  
ATOM    448  C   GLY A  62      84.335 122.298 137.473  1.00 60.81           C  
ATOM    449  O   GLY A  62      85.202 123.167 137.595  1.00 60.81           O  
ATOM    450  N   PHE A  63      84.155 121.334 138.372  1.00 57.25           N  
ATOM    451  CA  PHE A  63      85.007 121.231 139.547  1.00 57.25           C  
ATOM    452  C   PHE A  63      85.017 119.787 140.025  1.00 57.25           C  
ATOM    453  O   PHE A  63      84.038 119.057 139.857  1.00 57.25           O  
ATOM    454  CB  PHE A  63      84.552 122.181 140.666  1.00 57.25           C  
ATOM    455  CG  PHE A  63      83.192 121.871 141.227  1.00 57.25           C  
ATOM    456  CD1 PHE A  63      82.052 122.356 140.615  1.00 57.25           C  
ATOM    457  CD2 PHE A  63      83.059 121.147 142.399  1.00 57.25           C  
ATOM    458  CE1 PHE A  63      80.808 122.086 141.130  1.00 57.25           C  
ATOM    459  CE2 PHE A  63      81.819 120.876 142.917  1.00 57.25           C  
ATOM    460  CZ  PHE A  63      80.691 121.348 142.283  1.00 57.25           C  
ATOM    461  N   GLN A  64      86.133 119.390 140.625  1.00 52.47           N  
ATOM    462  CA  GLN A  64      86.332 118.037 141.125  1.00 52.47           C  
ATOM    463  C   GLN A  64      86.523 118.099 142.633  1.00 52.47           C  
ATOM    464  O   GLN A  64      87.478 118.717 143.111  1.00 52.47           O  
ATOM    465  CB  GLN A  64      87.542 117.386 140.458  1.00 52.47           C  
ATOM    466  CG  GLN A  64      87.776 115.944 140.851  1.00 52.47           C  
ATOM    467  CD  GLN A  64      86.724 115.014 140.301  1.00 52.47           C  
ATOM    468  OE1 GLN A  64      86.325 115.126 139.146  1.00 52.47           O  
ATOM    469  NE2 GLN A  64      86.262 114.091 141.128  1.00 52.47           N  
ATOM    470  N   ALA A  65      85.622 117.465 143.376  1.00 47.90           N  
ATOM    471  CA  ALA A  65      85.683 117.456 144.829  1.00 47.90           C  
ATOM    472  C   ALA A  65      86.515 116.276 145.305  1.00 47.90           C  
ATOM    473  O   ALA A  65      86.421 115.178 144.754  1.00 47.90           O  
ATOM    474  CB  ALA A  65      84.285 117.381 145.435  1.00 47.90           C  
ATOM    475  N   HIS A  66      87.321 116.504 146.333  1.00 45.31           N  
ATOM    476  CA  HIS A  66      88.257 115.513 146.839  1.00 45.31           C  
ATOM    477  C   HIS A  66      88.020 115.279 148.325  1.00 45.31           C  
ATOM    478  O   HIS A  66      87.106 115.840 148.926  1.00 45.31           O  
ATOM    479  CB  HIS A  66      89.698 115.966 146.611  1.00 45.31           C  
ATOM    480  CG  HIS A  66      90.056 116.155 145.173  1.00 45.31           C  
ATOM    481  ND1 HIS A  66      89.852 117.342 144.509  1.00 45.31           N  
ATOM    482  CD2 HIS A  66      90.625 115.316 144.279  1.00 45.31           C  
ATOM    483  CE1 HIS A  66      90.269 117.223 143.263  1.00 45.31           C  
ATOM    484  NE2 HIS A  66      90.742 116.003 143.097  1.00 45.31           N  
ATOM    485  N   TYR A  67      88.866 114.438 148.911  1.00 47.99           N  
ATOM    486  CA  TYR A  67      88.997 114.304 150.357  1.00 47.99           C  
ATOM    487  C   TYR A  67      90.382 113.742 150.635  1.00 47.99           C  
ATOM    488  O   TYR A  67      91.042 113.217 149.738  1.00 47.99           O  
ATOM    489  CB  TYR A  67      87.896 113.422 150.952  1.00 47.99           C  
ATOM    490  CG  TYR A  67      87.899 111.982 150.500  1.00 47.99           C  
ATOM    491  CD1 TYR A  67      87.242 111.601 149.345  1.00 47.99           C  
ATOM    492  CD2 TYR A  67      88.515 110.994 151.253  1.00 47.99           C  
ATOM    493  CE1 TYR A  67      87.228 110.285 148.932  1.00 47.99           C  
ATOM    494  CE2 TYR A  67      88.505 109.680 150.845  1.00 47.99           C  
ATOM    495  CZ  TYR A  67      87.857 109.333 149.691  1.00 47.99           C  
ATOM    496  OH  TYR A  67      87.845 108.024 149.287  1.00 47.99           O  
ATOM    497  N   ARG A  68      90.826 113.850 151.880  1.00 49.53           N  
ATOM    498  CA  ARG A  68      92.101 113.280 152.287  1.00 49.53           C  
ATOM    499  C   ARG A  68      91.869 111.943 152.964  1.00 49.53           C  
ATOM    500  O   ARG A  68      91.045 111.838 153.876  1.00 49.53           O  
ATOM    501  CB  ARG A  68      92.875 114.203 153.227  1.00 49.53           C  
ATOM    502  CG  ARG A  68      93.464 115.407 152.550  1.00 49.53           C  
ATOM    503  CD  ARG A  68      94.377 116.170 153.480  1.00 49.53           C  
ATOM    504  NE  ARG A  68      94.847 117.400 152.855  1.00 49.53           N  
ATOM    505  CZ  ARG A  68      95.920 117.481 152.078  1.00 49.53           C  
ATOM    506  NH1 ARG A  68      96.641 116.399 151.827  1.00 49.53           N  
ATOM    507  NH2 ARG A  68      96.271 118.643 151.549  1.00 49.53           N  
ATOM    508  N   ASP A  69      92.598 110.931 152.520  1.00 54.97           N  
ATOM    509  CA  ASP A  69      92.565 109.624 153.149  1.00 54.97           C  
ATOM    510  C   ASP A  69      93.649 109.547 154.221  1.00 54.97           C  
ATOM    511  O   ASP A  69      94.214 110.561 154.637  1.00 54.97           O  
ATOM    512  CB  ASP A  69      92.684 108.528 152.095  1.00 54.97           C  
ATOM    513  CG  ASP A  69      93.908 108.677 151.225  1.00 54.97           C  
ATOM    514  OD1 ASP A  69      94.620 109.693 151.335  1.00 54.97           O  
ATOM    515  OD2 ASP A  69      94.165 107.763 150.421  1.00 54.97           O  
ATOM    516  N   GLU A  70      93.947 108.332 154.683  1.00 59.96           N  
ATOM    517  CA  GLU A  70      94.914 108.159 155.761  1.00 59.96           C  
ATOM    518  C   GLU A  70      96.338 108.421 155.289  1.00 59.96           C  
ATOM    519  O   GLU A  70      97.231 108.670 156.105  1.00 59.96           O  
ATOM    520  CB  GLU A  70      94.793 106.751 156.341  1.00 59.96           C  
ATOM    521  CG  GLU A  70      95.296 105.650 155.420  1.00 59.96           C  
ATOM    522  CD  GLU A  70      94.243 105.143 154.452  1.00 59.96           C  
ATOM    523  OE1 GLU A  70      93.178 105.779 154.322  1.00 59.96           O  
ATOM    524  OE2 GLU A  70      94.488 104.106 153.808  1.00 59.96           O  
ATOM    525  N   ASP A  71      96.572 108.378 153.977  1.00 61.13           N  
ATOM    526  CA  ASP A  71      97.915 108.594 153.459  1.00 61.13           C  
ATOM    527  C   ASP A  71      98.201 110.064 153.205  1.00 61.13           C  
ATOM    528  O   ASP A  71      99.335 110.415 152.868  1.00 61.13           O  
ATOM    529  CB  ASP A  71      98.110 107.798 152.172  1.00 61.13           C  
ATOM    530  CG  ASP A  71      98.075 106.307 152.404  1.00 61.13           C  
ATOM    531  OD1 ASP A  71      98.436 105.873 153.514  1.00 61.13           O  
ATOM    532  OD2 ASP A  71      97.688 105.565 151.480  1.00 61.13           O  
ATOM    533  N   GLY A  72      97.206 110.928 153.348  1.00 57.10           N  
ATOM    534  CA  GLY A  72      97.370 112.329 153.042  1.00 57.10           C  
ATOM    535  C   GLY A  72      97.115 112.694 151.602  1.00 57.10           C  
ATOM    536  O   GLY A  72      97.342 113.847 151.225  1.00 57.10           O  
ATOM    537  N   ASP A  73      96.654 111.753 150.789  1.00 54.70           N  
ATOM    538  CA  ASP A  73      96.431 111.979 149.373  1.00 54.70           C  
ATOM    539  C   ASP A  73      95.029 112.515 149.129  1.00 54.70           C  
ATOM    540  O   ASP A  73      94.077 112.151 149.819  1.00 54.70           O  
ATOM    541  CB  ASP A  73      96.628 110.681 148.596  1.00 54.70           C  
ATOM    542  CG  ASP A  73      98.071 110.240 148.557  1.00 54.70           C  
ATOM    543  OD1 ASP A  73      98.961 111.114 148.576  1.00 54.70           O  
ATOM    544  OD2 ASP A  73      98.317 109.019 148.512  1.00 54.70           O  
ATOM    545  N   LEU A  74      94.908 113.384 148.131  1.00 47.12           N  
ATOM    546  CA  LEU A  74      93.611 113.945 147.763  1.00 47.12           C  
ATOM    547  C   LEU A  74      92.893 112.951 146.868  1.00 47.12           C  
ATOM    548  O   LEU A  74      93.008 112.983 145.644  1.00 47.12           O  
ATOM    549  CB  LEU A  74      93.776 115.291 147.078  1.00 47.12           C  
ATOM    550  CG  LEU A  74      94.265 116.424 147.967  1.00 47.12           C  
ATOM    551  CD1 LEU A  74      94.540 117.643 147.129  1.00 47.12           C  
ATOM    552  CD2 LEU A  74      93.227 116.728 149.011  1.00 47.12           C  
ATOM    553  N   VAL A  75      92.138 112.056 147.490  1.00 46.13           N  
ATOM    554  CA  VAL A  75      91.333 111.089 146.756  1.00 46.13           C  
ATOM    555  C   VAL A  75      90.083 111.790 146.245  1.00 46.13           C  
ATOM    556  O   VAL A  75      89.346 112.399 147.023  1.00 46.13           O  
ATOM    557  CB  VAL A  75      90.969 109.897 147.644  1.00 46.13           C  
ATOM    558  CG1 VAL A  75      90.039 108.974 146.913  1.00 46.13           C  
ATOM    559  CG2 VAL A  75      92.215 109.167 148.063  1.00 46.13           C  
ATOM    560  N   ALA A  76      89.840 111.705 144.942  1.00 46.11           N  
ATOM    561  CA  ALA A  76      88.661 112.323 144.364  1.00 46.11           C  
ATOM    562  C   ALA A  76      87.439 111.447 144.585  1.00 46.11           C  
ATOM    563  O   ALA A  76      87.547 110.257 144.871  1.00 46.11           O  
ATOM    564  CB  ALA A  76      88.859 112.565 142.871  1.00 46.11           C  
ATOM    565  N   PHE A  77      86.262 112.058 144.474  1.00 49.25           N  
ATOM    566  CA  PHE A  77      85.011 111.316 144.487  1.00 49.25           C  
ATOM    567  C   PHE A  77      84.004 112.030 143.600  1.00 49.25           C  
ATOM    568  O   PHE A  77      83.927 113.259 143.587  1.00 49.25           O  
ATOM    569  CB  PHE A  77      84.454 111.130 145.913  1.00 49.25           C  
ATOM    570  CG  PHE A  77      83.997 112.399 146.581  1.00 49.25           C  
ATOM    571  CD1 PHE A  77      84.893 113.198 147.262  1.00 49.25           C  
ATOM    572  CD2 PHE A  77      82.658 112.759 146.581  1.00 49.25           C  
ATOM    573  CE1 PHE A  77      84.472 114.350 147.886  1.00 49.25           C  
ATOM    574  CE2 PHE A  77      82.236 113.911 147.202  1.00 49.25           C  
ATOM    575  CZ  PHE A  77      83.144 114.703 147.857  1.00 49.25           C  
ATOM    576  N   SER A  78      83.249 111.246 142.837  1.00 57.12           N  
ATOM    577  CA  SER A  78      82.224 111.808 141.971  1.00 57.12           C  
ATOM    578  C   SER A  78      80.949 110.977 142.008  1.00 57.12           C  
ATOM    579  O   SER A  78      79.897 111.425 141.546  1.00 57.12           O  
ATOM    580  CB  SER A  78      82.747 111.921 140.542  1.00 57.12           C  
ATOM    581  OG  SER A  78      83.017 110.641 140.005  1.00 57.12           O  
ATOM    582  N   SER A  79      81.032 109.767 142.545  1.00 61.92           N  
ATOM    583  CA  SER A  79      79.887 108.877 142.644  1.00 61.92           C  
ATOM    584  C   SER A  79      79.254 108.980 144.025  1.00 61.92           C  
ATOM    585  O   SER A  79      79.798 109.594 144.942  1.00 61.92           O  
ATOM    586  CB  SER A  79      80.301 107.433 142.362  1.00 61.92           C  
ATOM    587  OG  SER A  79      80.774 107.289 141.035  1.00 61.92           O  
ATOM    588  N   ASP A  80      78.087 108.357 144.168  1.00 68.17           N  
ATOM    589  CA  ASP A  80      77.404 108.332 145.452  1.00 68.17           C  
ATOM    590  C   ASP A  80      77.544 107.003 146.178  1.00 68.17           C  
ATOM    591  O   ASP A  80      77.126 106.900 147.335  1.00 68.17           O  
ATOM    592  CB  ASP A  80      75.924 108.686 145.275  1.00 68.17           C  
ATOM    593  CG  ASP A  80      75.220 107.808 144.260  1.00 68.17           C  
ATOM    594  OD1 ASP A  80      75.883 106.981 143.600  1.00 68.17           O  
ATOM    595  OD2 ASP A  80      73.988 107.949 144.121  1.00 68.17           O  
ATOM    596  N   GLU A  81      78.110 105.989 145.529  1.00 66.02           N  
ATOM    597  CA  GLU A  81      78.619 104.815 146.218  1.00 66.02           C  
ATOM    598  C   GLU A  81      80.065 104.998 146.639  1.00 66.02           C  
ATOM    599  O   GLU A  81      80.617 104.134 147.325  1.00 66.02           O  
ATOM    600  CB  GLU A  81      78.475 103.569 145.331  1.00 66.02           C  
ATOM    601  CG  GLU A  81      79.186 103.637 143.980  1.00 66.02           C  
ATOM    602  CD  GLU A  81      80.593 103.069 144.012  1.00 66.02           C  
ATOM    603  OE1 GLU A  81      80.904 102.299 144.944  1.00 66.02           O  
ATOM    604  OE2 GLU A  81      81.387 103.390 143.103  1.00 66.02           O  
ATOM    605  N   GLU A  82      80.680 106.099 146.226  1.00 61.57           N  
ATOM    606  CA  GLU A  82      82.024 106.478 146.618  1.00 61.57           C  
ATOM    607  C   GLU A  82      82.025 107.616 147.628  1.00 61.57           C  
ATOM    608  O   GLU A  82      82.966 107.733 148.420  1.00 61.57           O  
ATOM    609  CB  GLU A  82      82.806 106.874 145.365  1.00 61.57           C  
ATOM    610  CG  GLU A  82      84.251 107.166 145.565  1.00 61.57           C  
ATOM    611  CD  GLU A  82      84.932 107.493 144.279  1.00 61.57           C  
ATOM    612  OE1 GLU A  82      84.286 107.419 143.214  1.00 61.57           O  
ATOM    613  OE2 GLU A  82      86.111 107.857 144.345  1.00 61.57           O  
ATOM    614  N   LEU A  83      80.964 108.423 147.638  1.00 60.45           N  
ATOM    615  CA  LEU A  83      80.753 109.401 148.697  1.00 60.45           C  
ATOM    616  C   LEU A  83      80.541 108.728 150.047  1.00 60.45           C  
ATOM    617  O   LEU A  83      80.872 109.312 151.083  1.00 60.45           O  
ATOM    618  CB  LEU A  83      79.569 110.295 148.313  1.00 60.45           C  
ATOM    619  CG  LEU A  83      79.041 111.508 149.084  1.00 60.45           C  
ATOM    620  CD1 LEU A  83      78.023 111.116 150.133  1.00 60.45           C  
ATOM    621  CD2 LEU A  83      80.177 112.275 149.720  1.00 60.45           C  
ATOM    622  N   THR A  84      80.005 107.504 150.061  1.00 60.97           N  
ATOM    623  CA  THR A  84      79.846 106.783 151.318  1.00 60.97           C  
ATOM    624  C   THR A  84      81.181 106.293 151.857  1.00 60.97           C  
ATOM    625  O   THR A  84      81.318 106.084 153.066  1.00 60.97           O  
ATOM    626  CB  THR A  84      78.897 105.603 151.137  1.00 60.97           C  
ATOM    627  OG1 THR A  84      79.451 104.691 150.184  1.00 60.97           O  
ATOM    628  CG2 THR A  84      77.544 106.082 150.647  1.00 60.97           C  
ATOM    629  N   MET A  85      82.169 106.097 150.987  1.00 61.98           N  
ATOM    630  CA  MET A  85      83.512 105.788 151.457  1.00 61.98           C  
ATOM    631  C   MET A  85      84.264 107.056 151.832  1.00 61.98           C  
ATOM    632  O   MET A  85      85.149 107.022 152.694  1.00 61.98           O  
ATOM    633  CB  MET A  85      84.267 104.997 150.387  1.00 61.98           C  
ATOM    634  CG  MET A  85      85.605 104.440 150.829  1.00 61.98           C  
ATOM    635  SD  MET A  85      86.350 103.397 149.580  1.00 61.98           S  
ATOM    636  CE  MET A  85      85.266 101.981 149.683  1.00 61.98           C  
ATOM    637  N   ALA A  86      83.907 108.179 151.209  1.00 58.11           N  
ATOM    638  CA  ALA A  86      84.481 109.465 151.578  1.00 58.11           C  
ATOM    639  C   ALA A  86      84.077 109.880 152.981  1.00 58.11           C  
ATOM    640  O   ALA A  86      84.874 110.486 153.702  1.00 58.11           O  
ATOM    641  CB  ALA A  86      84.041 110.535 150.586  1.00 58.11           C  
ATOM    642  N   MET A  87      82.857 109.555 153.382  1.00 63.70           N  
ATOM    643  CA  MET A  87      82.284 110.052 154.619  1.00 63.70           C  
ATOM    644  C   MET A  87      82.597 109.138 155.802  1.00 63.70           C  
ATOM    645  O   MET A  87      82.150 109.398 156.922  1.00 63.70           O  
ATOM    646  CB  MET A  87      80.774 110.240 154.412  1.00 63.70           C  
ATOM    647  CG  MET A  87      80.076 111.187 155.363  1.00 63.70           C  
ATOM    648  SD  MET A  87      78.368 111.436 154.900  1.00 63.70           S  
ATOM    649  CE  MET A  87      78.584 112.530 153.508  1.00 63.70           C  
ATOM    650  N   SER A  88      83.401 108.100 155.600  1.00 59.25           N  
ATOM    651  CA  SER A  88      83.940 107.328 156.710  1.00 59.25           C  
ATOM    652  C   SER A  88      85.212 107.942 157.270  1.00 59.25           C  
ATOM    653  O   SER A  88      85.880 107.314 158.094  1.00 59.25           O  
ATOM    654  CB  SER A  88      84.212 105.888 156.279  1.00 59.25           C  
ATOM    655  OG  SER A  88      85.290 105.828 155.366  1.00 59.25           O  
ATOM    656  N   TYR A  89      85.564 109.150 156.830  1.00 57.30           N  
ATOM    657  CA  TYR A  89      86.718 109.887 157.319  1.00 57.30           C  
ATOM    658  C   TYR A  89      86.313 111.155 158.055  1.00 57.30           C  
ATOM    659  O   TYR A  89      87.154 112.033 158.269  1.00 57.30           O  
ATOM    660  CB  TYR A  89      87.651 110.234 156.161  1.00 57.30           C  
ATOM    661  CG  TYR A  89      88.371 109.049 155.577  1.00 57.30           C  
ATOM    662  CD1 TYR A  89      88.571 107.897 156.317  1.00 57.30           C  
ATOM    663  CD2 TYR A  89      88.816 109.066 154.272  1.00 57.30           C  
ATOM    664  CE1 TYR A  89      89.222 106.811 155.777  1.00 57.30           C  
ATOM    665  CE2 TYR A  89      89.456 107.979 153.725  1.00 57.30           C  
ATOM    666  CZ  TYR A  89      89.661 106.860 154.482  1.00 57.30           C  
ATOM    667  OH  TYR A  89      90.305 105.779 153.934  1.00 57.30           O  
ATOM    668  N   VAL A  90      85.035 111.283 158.414  1.00 59.00           N  
ATOM    669  CA  VAL A  90      84.582 112.442 159.171  1.00 59.00           C  
ATOM    670  C   VAL A  90      85.170 112.379 160.573  1.00 59.00           C  
ATOM    671  O   VAL A  90      85.263 111.306 161.184  1.00 59.00           O  
ATOM    672  CB  VAL A  90      83.048 112.523 159.181  1.00 59.00           C  
ATOM    673  CG1 VAL A  90      82.544 112.781 157.790  1.00 59.00           C  
ATOM    674  CG2 VAL A  90      82.420 111.246 159.701  1.00 59.00           C  
ATOM    675  N   LYS A  91      85.650 113.517 161.062  1.00 63.81           N  
ATOM    676  CA  LYS A  91      86.396 113.477 162.308  1.00 63.81           C  
ATOM    677  C   LYS A  91      85.486 113.726 163.500  1.00 63.81           C  
ATOM    678  O   LYS A  91      85.291 112.830 164.327  1.00 63.81           O  
ATOM    679  CB  LYS A  91      87.531 114.496 162.275  1.00 63.81           C  
ATOM    680  CG  LYS A  91      88.477 114.388 163.447  1.00 63.81           C  
ATOM    681  CD  LYS A  91      89.182 113.044 163.445  1.00 63.81           C  
ATOM    682  CE  LYS A  91      90.098 112.901 162.241  1.00 63.81           C  
ATOM    683  NZ  LYS A  91      91.256 113.829 162.323  1.00 63.81           N  
ATOM    684  N   ASP A  92      84.918 114.925 163.606  1.00 66.83           N  
ATOM    685  CA  ASP A  92      83.958 115.162 164.674  1.00 66.83           C  
ATOM    686  C   ASP A  92      82.542 115.194 164.121  1.00 66.83           C  
ATOM    687  O   ASP A  92      81.725 114.313 164.400  1.00 66.83           O  
ATOM    688  CB  ASP A  92      84.285 116.478 165.371  1.00 66.83           C  
ATOM    689  CG  ASP A  92      85.661 116.472 165.992  1.00 66.83           C  
ATOM    690  OD1 ASP A  92      86.133 115.385 166.382  1.00 66.83           O  
ATOM    691  OD2 ASP A  92      86.279 117.552 166.075  1.00 66.83           O  
ATOM    692  N   ASP A  93      82.258 116.218 163.324  1.00 66.92           N  
ATOM    693  CA  ASP A  93      81.151 116.215 162.378  1.00 66.92           C  
ATOM    694  C   ASP A  93      81.535 117.000 161.134  1.00 66.92           C  
ATOM    695  O   ASP A  93      80.655 117.408 160.368  1.00 66.92           O  
ATOM    696  CB  ASP A  93      79.864 116.773 163.002  1.00 66.92           C  
ATOM    697  CG  ASP A  93      80.038 118.169 163.586  1.00 66.92           C  
ATOM    698  OD1 ASP A  93      81.181 118.668 163.665  1.00 66.92           O  
ATOM    699  OD2 ASP A  93      79.016 118.779 163.965  1.00 66.92           O  
ATOM    700  N   ILE A  94      82.824 117.241 160.936  1.00 57.63           N  
ATOM    701  CA  ILE A  94      83.318 118.121 159.890  1.00 57.63           C  
ATOM    702  C   ILE A  94      83.841 117.248 158.763  1.00 57.63           C  
ATOM    703  O   ILE A  94      84.800 116.492 158.942  1.00 57.63           O  
ATOM    704  CB  ILE A  94      84.400 119.068 160.419  1.00 57.63           C  
ATOM    705  CG1 ILE A  94      83.814 119.973 161.496  1.00 57.63           C  
ATOM    706  CG2 ILE A  94      84.964 119.905 159.298  1.00 57.63           C  
ATOM    707  CD1 ILE A  94      84.845 120.760 162.249  1.00 57.63           C  
ATOM    708  N   PHE A  95      83.205 117.346 157.603  1.00 53.33           N  
ATOM    709  CA  PHE A  95      83.579 116.571 156.425  1.00 53.33           C  
ATOM    710  C   PHE A  95      84.307 117.508 155.472  1.00 53.33           C  
ATOM    711  O   PHE A  95      83.697 118.230 154.688  1.00 53.33           O  
ATOM    712  CB  PHE A  95      82.345 115.930 155.813  1.00 53.33           C  
ATOM    713  CG  PHE A  95      82.587 115.242 154.513  1.00 53.33           C  
ATOM    714  CD1 PHE A  95      83.527 114.237 154.407  1.00 53.33           C  
ATOM    715  CD2 PHE A  95      81.788 115.523 153.421  1.00 53.33           C  
ATOM    716  CE1 PHE A  95      83.726 113.588 153.207  1.00 53.33           C  
ATOM    717  CE2 PHE A  95      81.966 114.865 152.231  1.00 53.33           C  
ATOM    718  CZ  PHE A  95      82.941 113.904 152.120  1.00 53.33           C  
ATOM    719  N   ARG A  96      85.631 117.492 155.556  1.00 49.51           N  
ATOM    720  CA  ARG A  96      86.469 118.408 154.798  1.00 49.51           C  
ATOM    721  C   ARG A  96      86.649 117.901 153.376  1.00 49.51           C  
ATOM    722  O   ARG A  96      87.257 116.849 153.161  1.00 49.51           O  
ATOM    723  CB  ARG A  96      87.821 118.560 155.485  1.00 49.51           C  
ATOM    724  CG  ARG A  96      87.758 119.316 156.787  1.00 49.51           C  
ATOM    725  CD  ARG A  96      89.107 119.373 157.466  1.00 49.51           C  
ATOM    726  NE  ARG A  96      89.061 120.210 158.657  1.00 49.51           N  
ATOM    727  CZ  ARG A  96      88.725 119.773 159.863  1.00 49.51           C  
ATOM    728  NH1 ARG A  96      88.401 118.502 160.042  1.00 49.51           N  
ATOM    729  NH2 ARG A  96      88.709 120.610 160.889  1.00 49.51           N  
ATOM    730  N   ILE A  97      86.133 118.648 152.408  1.00 46.85           N  
ATOM    731  CA  ILE A  97      86.351 118.355 151.002  1.00 46.85           C  
ATOM    732  C   ILE A  97      87.268 119.416 150.419  1.00 46.85           C  
ATOM    733  O   ILE A  97      87.407 120.520 150.949  1.00 46.85           O  
ATOM    734  CB  ILE A  97      85.039 118.271 150.207  1.00 46.85           C  
ATOM    735  CG1 ILE A  97      84.272 119.580 150.287  1.00 46.85           C  
ATOM    736  CG2 ILE A  97      84.195 117.168 150.730  1.00 46.85           C  
ATOM    737  CD1 ILE A  97      83.077 119.618 149.385  1.00 46.85           C  
ATOM    738  N   TYR A  98      87.899 119.068 149.305  1.00 46.20           N  
ATOM    739  CA  TYR A  98      88.912 119.906 148.676  1.00 46.20           C  
ATOM    740  C   TYR A  98      88.533 120.067 147.214  1.00 46.20           C  
ATOM    741  O   TYR A  98      88.539 119.092 146.459  1.00 46.20           O  
ATOM    742  CB  TYR A  98      90.292 119.278 148.825  1.00 46.20           C  
ATOM    743  CG  TYR A  98      90.772 119.215 150.253  1.00 46.20           C  
ATOM    744  CD1 TYR A  98      91.480 120.263 150.814  1.00 46.20           C  
ATOM    745  CD2 TYR A  98      90.486 118.119 151.050  1.00 46.20           C  
ATOM    746  CE1 TYR A  98      91.912 120.208 152.119  1.00 46.20           C  
ATOM    747  CE2 TYR A  98      90.907 118.059 152.355  1.00 46.20           C  
ATOM    748  CZ  TYR A  98      91.619 119.105 152.884  1.00 46.20           C  
ATOM    749  OH  TYR A  98      92.043 119.046 154.189  1.00 46.20           O  
ATOM    750  N   ILE A  99      88.199 121.285 146.816  1.00 49.26           N  
ATOM    751  CA  ILE A  99      87.661 121.546 145.489  1.00 49.26           C  
ATOM    752  C   ILE A  99      88.801 121.942 144.562  1.00 49.26           C  
ATOM    753  O   ILE A  99      89.632 122.785 144.912  1.00 49.26           O  
ATOM    754  CB  ILE A  99      86.590 122.644 145.544  1.00 49.26           C  
ATOM    755  CG1 ILE A  99      85.520 122.291 146.571  1.00 49.26           C  
ATOM    756  CG2 ILE A  99      85.943 122.814 144.198  1.00 49.26           C  
ATOM    757  CD1 ILE A  99      84.795 121.022 146.273  1.00 49.26           C  
ATOM    758  N   LYS A 100      88.847 121.331 143.382  1.00 54.01           N  
ATOM    759  CA  LYS A 100      89.783 121.713 142.336  1.00 54.01           C  
ATOM    760  C   LYS A 100      89.021 121.886 141.034  1.00 54.01           C  
ATOM    761  O   LYS A 100      88.137 121.087 140.716  1.00 54.01           O  
ATOM    762  CB  LYS A 100      90.891 120.676 142.157  1.00 54.01           C  
ATOM    763  CG  LYS A 100      91.870 120.621 143.307  1.00 54.01           C  
ATOM    764  CD  LYS A 100      92.920 119.553 143.092  1.00 54.01           C  
ATOM    765  CE  LYS A 100      93.876 119.955 141.992  1.00 54.01           C  
ATOM    766  NZ  LYS A 100      94.696 121.133 142.387  1.00 54.01           N  
ATOM    767  N   GLU A 101      89.363 122.928 140.284  1.00 61.85           N  
ATOM    768  CA  GLU A 101      88.661 123.222 139.048  1.00 61.85           C  
ATOM    769  C   GLU A 101      89.236 122.407 137.893  1.00 61.85           C  
ATOM    770  O   GLU A 101      90.373 121.934 137.932  1.00 61.85           O  
ATOM    771  CB  GLU A 101      88.732 124.712 138.736  1.00 61.85           C  
ATOM    772  CG  GLU A 101      87.957 125.575 139.707  1.00 61.85           C  
ATOM    773  CD  GLU A 101      88.055 127.048 139.377  1.00 61.85           C  
ATOM    774  OE1 GLU A 101      88.836 127.404 138.472  1.00 61.85           O  
ATOM    775  OE2 GLU A 101      87.349 127.851 140.019  1.00 61.85           O  
ATOM    776  N   LYS A 102      88.430 122.252 136.845  1.00 62.49           N  
ATOM    777  CA  LYS A 102      88.774 121.422 135.696  1.00 62.49           C  
ATOM    778  C   LYS A 102      89.300 122.310 134.576  1.00 62.49           C  
ATOM    779  O   LYS A 102      88.520 122.889 133.814  1.00 62.49           O  
ATOM    780  CB  LYS A 102      87.571 120.606 135.234  1.00 62.49           C  
ATOM    781  CG  LYS A 102      87.184 119.494 136.187  1.00 62.49           C  
ATOM    782  CD  LYS A 102      86.036 118.677 135.631  1.00 62.49           C  
ATOM    783  CE  LYS A 102      85.654 117.556 136.573  1.00 62.49           C  
ATOM    784  NZ  LYS A 102      84.523 116.750 136.049  1.00 62.49           N  
ATOM    785  N   LYS A 103      90.623 122.403 134.476  1.00 69.53           N  
ATOM    786  CA  LYS A 103      91.301 123.203 133.464  1.00 69.53           C  
ATOM    787  C   LYS A 103      91.581 122.378 132.215  1.00 69.53           C  
ATOM    788  O   LYS A 103      90.925 121.356 131.989  1.00 69.53           O  
ATOM    789  CB  LYS A 103      92.589 123.804 134.025  1.00 69.53           C  
ATOM    790  CG  LYS A 103      92.340 124.910 135.038  1.00 69.53           C  
ATOM    791  CD  LYS A 103      93.630 125.569 135.495  1.00 69.53           C  
ATOM    792  CE  LYS A 103      94.095 125.017 136.831  1.00 69.53           C  
ATOM    793  NZ  LYS A 103      94.668 123.649 136.717  1.00 69.53           N  
ATOM    794  N   GLU A 104      92.515 122.859 131.384  1.00 75.96           N  
ATOM    795  CA  GLU A 104      92.801 122.365 130.038  1.00 75.96           C  
ATOM    796  C   GLU A 104      93.108 120.874 129.993  1.00 75.96           C  
ATOM    797  O   GLU A 104      92.341 120.092 129.423  1.00 75.96           O  
ATOM    798  CB  GLU A 104      94.009 123.101 129.447  1.00 75.96           C  
ATOM    799  CG  GLU A 104      93.937 124.618 129.429  1.00 75.96           C  
ATOM    800  CD  GLU A 104      94.509 125.241 130.695  1.00 75.96           C  
ATOM    801  OE1 GLU A 104      95.004 124.486 131.557  1.00 75.96           O  
ATOM    802  OE2 GLU A 104      94.474 126.482 130.826  1.00 75.96           O  
ATOM    803  N   CYS A 105      94.216 120.479 130.612  1.00 83.63           N  
ATOM    804  CA  CYS A 105      94.673 119.094 130.601  1.00 83.63           C  
ATOM    805  C   CYS A 105      95.629 118.843 131.760  1.00 83.63           C  
ATOM    806  O   CYS A 105      96.349 119.746 132.189  1.00 83.63           O  
ATOM    807  CB  CYS A 105      95.357 118.757 129.273  1.00 83.63           C  
ATOM    808  SG  CYS A 105      96.871 119.690 128.945  1.00 83.63           S  
TER     809      CYS A 105                                                      
MASTER      509    0    0    3    8    0    0    6  808    1    0   10          
END                                                                             
