HEADER    VIRUS                                   11-MAR-10   2X8Q              
TITLE     CRYO-EM 3D MODEL OF THE ICOSAHEDRAL PARTICLE COMPOSED OF ROUS SARCOMA 
TITLE    2 VIRUS CAPSID PROTEIN PENTAMERS                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN P27;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 240-465;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS - PRAGUE C;                  
SOURCE   3 ORGANISM_TAXID: 11888;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: ROSETTA 2;                                 
SOURCE   7 OTHER_DETAILS: RECOMBINANT ROUS SARCOMA VIRUS CAPSID PROTEIN WAS     
SOURCE   8 PRODUCED BY HETEROLOGOUS EXPRESSION IN E. COLI AND PURIFIED TO       
SOURCE   9 HOMOGENIETY                                                          
KEYWDS    CAPSID PROTEIN, VIRAL MATRIX PROTEIN, VIRUS                           
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    CA ATOMS ONLY, CHAIN A                                                
AUTHOR    J.K HYUN,M.RADJAINIA,R.L.KINGSTON,A.K.MITRA                           
REVDAT   2   30-AUG-17 2X8Q    1       REMARK                                   
REVDAT   1   19-MAY-10 2X8Q    0                                                
JRNL        AUTH   J.K.HYUN,M.RADJAINIA,R.L.KINGSTON,A.K.MITRA                  
JRNL        TITL   PROTON-DRIVEN ASSEMBLY OF THE ROUS SARCOMA VIRUS CAPSID      
JRNL        TITL 2 PROTEIN RESULTS IN THE FORMATION OF ICOSAHEDRAL PARTICLES.   
JRNL        REF    J.BIOL.CHEM.                  V. 285 15056 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20228062                                                     
JRNL        DOI    10.1074/JBC.M110.108209                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.   18.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : SCULPTOR, UCSF CHIMERA, BSOFT, EM3DR,     
REMARK   3                            PFT                                       
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1EM9                                
REMARK   3   REFINEMENT SPACE             : RECIPROCAL                          
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : CROSS-CORRELATION COEFFICIENT       
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL--X-RAY    
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 2.500                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 18.30                          
REMARK   3   NUMBER OF PARTICLES               : 1310                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD   
REMARK   3  -1710.                                                              
REMARK   4                                                                      
REMARK   4 2X8Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290043218.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : CRYO EM                           
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : ICOSAHEDRAL PARTICLES COMPOSED    
REMARK 245                                    OF ROUS SARCOMA VIRUS CAPSID      
REMARK 245                                    PROTEIN                           
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.20                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : CRYOGEN- ETHANE, HUMIDITY- 90,    
REMARK 245                                    TEMPERATURE- 85, INSTRUMENT-      
REMARK 245                                    VITROBOT MARK IV, METHOD- BLOT    
REMARK 245                                    FOR 5 SECONDS BEFORE PLUNGING,    
REMARK 245   SAMPLE BUFFER                  : 0.1M CITRIC ACID, 5MM MOPS/KOH,   
REMARK 245                                    725MM NACL, 0.25MM NA AZIDE,      
REMARK 245                                    0.125MM TCEP-HCL                  
REMARK 245   PH                             : 5.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 103.00                         
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI 12                  
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 800.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 18.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 42000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : LAB6                           
REMARK 245   ACCELERATION VOLTAGE (KV)         : 120                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2   2  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3   2  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1   3  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2   3  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   3  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1   4  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   4  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3   4 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1   5  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2   5  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3   5 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1   6 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   6  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3   6  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1   7  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   7  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1   8  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2   8  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3   8  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1   9  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2   9  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3   9  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  10 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  10  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  10  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  11  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  11 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  11 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  12 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  12 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  12 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  13 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  13 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  13 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  14  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  14 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  14  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  15  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  15 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  15 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  16 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  16 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  16  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  17 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  17 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  17  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  18 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  18 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  18 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  19 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  19 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  19 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  20 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  20  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  20  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1  21  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  21  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  21  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  22 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  22  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  22 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  23 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  23  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  23 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  24  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  24  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  24 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  25  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  25  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  25 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  26 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  26 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  26 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  27  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  27  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  27 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  28 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  28  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  28 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  29 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  29  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  29 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  30 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  30 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  30 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  31  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  31  0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  31  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  32  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  32 -0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  32  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  33  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  33 -0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  33  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  34  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  34  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  34  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  35  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  35  0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  35  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  36 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  36 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  36  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  37 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  37 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT3  37  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  38  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  38 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  38  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  39  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  39 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  39  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT1  40  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  40 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  40  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  41  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  41  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  41 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  42  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  42 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  42 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  43  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  43 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  43 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  44  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  44  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  44 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  45  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  45  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  45 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  46  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  46 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  46  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  47  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  47  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  47  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  48  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  48 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  48 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  49  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  49 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  49 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  50  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  50 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  50  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  51 -0.500000 -0.809017  0.309017        0.00000            
REMARK 350   BIOMT2  51  0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT3  51 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  52 -0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT2  52  0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT3  52  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT1  53 -0.809017 -0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  53  0.309017  0.500000 -0.809017        0.00000            
REMARK 350   BIOMT3  53  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  54 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  54  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  54  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  55 -0.809017 -0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  55  0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  55 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  56 -0.309017 -0.500000 -0.809017        0.00000            
REMARK 350   BIOMT2  56 -0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  56  0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT1  57 -0.809017  0.309017 -0.500000        0.00000            
REMARK 350   BIOMT2  57 -0.309017  0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  57  0.500000  0.809017 -0.309017        0.00000            
REMARK 350   BIOMT1  58 -0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT2  58  0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT3  58  0.500000  0.809017  0.309017        0.00000            
REMARK 350   BIOMT1  59 -0.309017 -0.500000  0.809017        0.00000            
REMARK 350   BIOMT2  59  0.500000 -0.809017 -0.309017        0.00000            
REMARK 350   BIOMT3  59  0.809017  0.309017  0.500000        0.00000            
REMARK 350   BIOMT1  60  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  60  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  60  1.000000  0.000000  0.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLU A   148                                                      
REMARK 465     PRO A   149                                                      
REMARK 465     ALA A   150                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EOQ   RELATED DB: PDB                                   
REMARK 900 ROUS SARCOMA VIRUS CAPSID PROTEIN: C- TERMINAL DOMAIN                
REMARK 900 RELATED ID: 1BAI   RELATED DB: PDB                                   
REMARK 900 STRUCTURAL BASIS FOR SPECIFICITY OF RETROVIRAL PROTEASES             
REMARK 900 RELATED ID: 1EM9   RELATED DB: PDB                                   
REMARK 900 ROUS SARCOMA VIRUS CAPSID PROTEIN: N- TERMINAL DOMAIN                
REMARK 900 RELATED ID: 2RSP   RELATED DB: PDB                                   
REMARK 900 ROUS SARCOMA VIRUS PROTEASE (RSV PR)                                 
REMARK 900 RELATED ID: 1A6S   RELATED DB: PDB                                   
REMARK 900 M-DOMAIN FROM GAG POLYPROTEIN OF ROUS SARCOMA VIRUS,NMR, 20          
REMARK 900 STRUCTURES                                                           
REMARK 900 RELATED ID: 1P7N   RELATED DB: PDB                                   
REMARK 900 DIMERIC ROUS SARCOMA VIRUS CAPSID PROTEIN STRUCTURE WITH ANUPSTREAM  
REMARK 900 25-AMINO ACID RESIDUE EXTENSION OF C-TERMINAL OFGAG P10 PROTEIN      
REMARK 900 RELATED ID: EMD-1710   RELATED DB: EMDB                              
REMARK 900 CRYO-EM 3D MODEL OF THE ICOSAHEDRAL PARTICLE COMPOSED OF ROUS        
REMARK 900 SARCOMA VIRUS CAPSID PROTEIN PENTAMERS                               
DBREF  2X8Q A    1   226  UNP    P03322   GAG_RSVP       240    465             
SEQRES   1 A  226  PRO VAL VAL ILE LYS THR GLU GLY PRO ALA TRP THR PRO          
SEQRES   2 A  226  LEU GLU PRO LYS LEU ILE THR ARG LEU ALA ASP THR VAL          
SEQRES   3 A  226  ARG THR LYS GLY LEU ARG SER PRO ILE THR MET ALA GLU          
SEQRES   4 A  226  VAL GLU ALA LEU MET SER SER PRO LEU LEU PRO HIS ASP          
SEQRES   5 A  226  VAL THR ASN LEU MET ARG VAL ILE LEU GLY PRO ALA PRO          
SEQRES   6 A  226  TYR ALA LEU TRP MET ASP ALA TRP GLY VAL GLN LEU GLN          
SEQRES   7 A  226  THR VAL ILE ALA ALA ALA THR ARG ASP PRO ARG HIS PRO          
SEQRES   8 A  226  ALA ASN GLY GLN GLY ARG GLY GLU ARG THR ASN LEU ASN          
SEQRES   9 A  226  ARG LEU LYS GLY LEU ALA ASP GLY MET VAL GLY ASN PRO          
SEQRES  10 A  226  GLN GLY GLN ALA ALA LEU LEU ARG PRO GLY GLU LEU VAL          
SEQRES  11 A  226  ALA ILE THR ALA SER ALA LEU GLN ALA PHE ARG GLU VAL          
SEQRES  12 A  226  ALA ARG LEU ALA GLU PRO ALA GLY PRO TRP ALA ASP ILE          
SEQRES  13 A  226  MET GLN GLY PRO SER GLU SER PHE VAL ASP PHE ALA ASN          
SEQRES  14 A  226  ARG LEU ILE LYS ALA VAL GLU GLY SER ASP LEU PRO PRO          
SEQRES  15 A  226  SER ALA ARG ALA PRO VAL ILE ILE ASP CYS PHE ARG GLN          
SEQRES  16 A  226  LYS SER GLN PRO ASP ILE GLN GLN LEU ILE ARG THR ALA          
SEQRES  17 A  226  PRO SER THR LEU THR THR PRO GLY GLU ILE ILE LYS TYR          
SEQRES  18 A  226  VAL LEU ASP ARG GLN                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  CA  PRO A   1     -72.641 -73.059  -7.248  1.00 36.38           C  
ATOM      2  CA  VAL A   2     -74.975 -75.985  -7.898  1.00 35.60           C  
ATOM      3  CA  VAL A   3     -78.742 -76.230  -7.469  1.00 40.61           C  
ATOM      4  CA  ILE A   4     -80.809 -79.361  -7.874  1.00 46.09           C  
ATOM      5  CA  LYS A   5     -83.374 -78.814 -10.598  1.00 48.21           C  
ATOM      6  CA  THR A   6     -85.997 -81.152 -12.050  1.00 53.28           C  
ATOM      7  CA  GLU A   7     -83.684 -82.925 -14.493  1.00 53.33           C  
ATOM      8  CA  GLY A   8     -80.909 -82.905 -11.909  1.00 44.40           C  
ATOM      9  CA  PRO A   9     -77.842 -80.901 -10.756  1.00 39.76           C  
ATOM     10  CA  ALA A  10     -77.462 -77.593 -12.569  1.00 36.47           C  
ATOM     11  CA  TRP A  11     -74.855 -74.828 -12.545  1.00 35.09           C  
ATOM     12  CA  THR A  12     -75.790 -71.375 -11.270  1.00 38.17           C  
ATOM     13  CA  PRO A  13     -73.088 -68.680 -11.548  1.00 38.41           C  
ATOM     14  CA  LEU A  14     -72.032 -66.602  -8.558  1.00 34.41           C  
ATOM     15  CA  GLU A  15     -73.662 -63.173  -8.772  1.00 41.25           C  
ATOM     16  CA  PRO A  16     -71.419 -60.988 -10.993  1.00 39.38           C  
ATOM     17  CA  LYS A  17     -71.996 -58.006  -8.691  1.00 39.16           C  
ATOM     18  CA  LEU A  18     -70.696 -59.746  -5.549  1.00 37.67           C  
ATOM     19  CA  ILE A  19     -67.618 -60.867  -7.473  1.00 36.95           C  
ATOM     20  CA  THR A  20     -66.923 -57.326  -8.654  1.00 41.44           C  
ATOM     21  CA  ARG A  21     -67.703 -56.112  -5.152  1.00 44.72           C  
ATOM     22  CA  LEU A  22     -65.187 -58.492  -3.578  1.00 37.59           C  
ATOM     23  CA  ALA A  23     -62.609 -57.538  -6.195  1.00 40.19           C  
ATOM     24  CA  ASP A  24     -63.011 -53.971  -4.937  1.00 43.09           C  
ATOM     25  CA  THR A  25     -62.801 -55.068  -1.303  1.00 39.72           C  
ATOM     26  CA  VAL A  26     -59.566 -56.923  -2.039  1.00 41.35           C  
ATOM     27  CA  ARG A  27     -58.182 -53.890  -3.848  1.00 49.81           C  
ATOM     28  CA  THR A  28     -59.311 -51.301  -1.291  1.00 51.76           C  
ATOM     29  CA  LYS A  29     -58.926 -53.213   1.973  1.00 48.98           C  
ATOM     30  CA  GLY A  30     -56.184 -55.702   1.115  1.00 43.58           C  
ATOM     31  CA  LEU A  31     -55.963 -59.492   1.342  1.00 43.80           C  
ATOM     32  CA  ARG A  32     -55.264 -59.512   5.057  1.00 47.72           C  
ATOM     33  CA  SER A  33     -58.311 -57.445   5.959  1.00 45.07           C  
ATOM     34  CA  PRO A  34     -60.968 -59.091   8.140  1.00 43.45           C  
ATOM     35  CA  ILE A  35     -63.471 -57.445   5.810  1.00 40.47           C  
ATOM     36  CA  THR A  36     -62.045 -59.194   2.771  1.00 37.98           C  
ATOM     37  CA  MET A  37     -61.644 -62.523   4.535  1.00 39.07           C  
ATOM     38  CA  ALA A  38     -65.228 -62.314   5.790  1.00 38.04           C  
ATOM     39  CA  GLU A  39     -66.563 -61.443   2.344  1.00 35.96           C  
ATOM     40  CA  VAL A  40     -64.580 -64.186   0.592  1.00 34.67           C  
ATOM     41  CA  GLU A  41     -65.726 -66.750   3.156  1.00 37.91           C  
ATOM     42  CA  ALA A  42     -69.284 -65.536   2.623  1.00 39.54           C  
ATOM     43  CA  LEU A  43     -69.073 -65.930  -1.135  1.00 39.91           C  
ATOM     44  CA  MET A  44     -67.602 -69.410  -0.636  1.00 40.97           C  
ATOM     45  CA  SER A  45     -70.282 -70.483   1.852  1.00 47.41           C  
ATOM     46  CA  SER A  46     -72.058 -72.418  -0.909  1.00 45.07           C  
ATOM     47  CA  PRO A  47     -70.198 -75.381  -2.504  1.00 35.59           C  
ATOM     48  CA  LEU A  48     -68.449 -74.154  -5.656  1.00 28.74           C  
ATOM     49  CA  LEU A  49     -67.362 -75.890  -8.868  1.00 29.37           C  
ATOM     50  CA  PRO A  50     -63.805 -75.725 -10.217  1.00 28.72           C  
ATOM     51  CA  HIS A  51     -65.161 -73.241 -12.789  1.00 28.71           C  
ATOM     52  CA  ASP A  52     -66.560 -71.065 -10.002  1.00 31.26           C  
ATOM     53  CA  VAL A  53     -63.408 -70.936  -7.859  1.00 30.99           C  
ATOM     54  CA  THR A  54     -60.811 -70.352 -10.584  1.00 32.80           C  
ATOM     55  CA  ASN A  55     -62.811 -67.561 -12.218  1.00 34.94           C  
ATOM     56  CA  LEU A  56     -63.653 -66.071  -8.822  1.00 31.27           C  
ATOM     57  CA  MET A  57     -59.987 -65.971  -7.816  1.00 28.93           C  
ATOM     58  CA  ARG A  58     -58.713 -64.940 -11.229  1.00 31.89           C  
ATOM     59  CA  VAL A  59     -61.001 -61.911 -11.016  1.00 33.81           C  
ATOM     60  CA  ILE A  60     -60.545 -60.790  -7.409  1.00 31.60           C  
ATOM     61  CA  LEU A  61     -56.774 -61.429  -7.301  1.00 32.86           C  
ATOM     62  CA  GLY A  62     -53.905 -59.822  -9.159  1.00 37.79           C  
ATOM     63  CA  PRO A  63     -51.907 -61.856 -11.721  1.00 37.21           C  
ATOM     64  CA  ALA A  64     -49.187 -62.727  -9.194  1.00 32.40           C  
ATOM     65  CA  PRO A  65     -51.533 -63.513  -6.254  1.00 31.97           C  
ATOM     66  CA  TYR A  66     -53.652 -65.620  -8.621  1.00 28.39           C  
ATOM     67  CA  ALA A  67     -50.577 -67.575  -9.724  1.00 25.94           C  
ATOM     68  CA  LEU A  68     -49.808 -68.126  -6.044  1.00 26.61           C  
ATOM     69  CA  TRP A  69     -53.414 -69.137  -5.358  1.00 23.84           C  
ATOM     70  CA  MET A  70     -53.230 -71.701  -8.159  1.00 25.71           C  
ATOM     71  CA  ASP A  71     -50.126 -73.339  -6.695  1.00 24.23           C  
ATOM     72  CA  ALA A  72     -51.641 -73.300  -3.205  1.00 24.23           C  
ATOM     73  CA  TRP A  73     -54.895 -74.775  -4.506  1.00 24.75           C  
ATOM     74  CA  GLY A  74     -53.001 -77.562  -6.271  1.00 28.69           C  
ATOM     75  CA  VAL A  75     -51.258 -78.462  -2.998  1.00 28.09           C  
ATOM     76  CA  GLN A  76     -54.539 -78.360  -1.064  1.00 26.11           C  
ATOM     77  CA  LEU A  77     -56.284 -80.538  -3.655  1.00 26.39           C  
ATOM     78  CA  GLN A  78     -53.422 -83.012  -3.504  1.00 31.94           C  
ATOM     79  CA  THR A  79     -53.809 -83.316   0.271  1.00 31.50           C  
ATOM     80  CA  VAL A  80     -57.493 -84.076  -0.327  1.00 32.02           C  
ATOM     81  CA  ILE A  81     -56.512 -86.708  -2.878  1.00 30.16           C  
ATOM     82  CA  ALA A  82     -54.006 -88.274  -0.493  1.00 32.89           C  
ATOM     83  CA  ALA A  83     -56.726 -88.542   2.177  1.00 31.69           C  
ATOM     84  CA  ALA A  84     -59.376 -89.829  -0.250  1.00 31.45           C  
ATOM     85  CA  THR A  85     -56.868 -92.414  -1.491  1.00 38.83           C  
ATOM     86  CA  ARG A  86     -56.073 -93.659   2.011  1.00 39.17           C  
ATOM     87  CA  ASP A  87     -59.689 -93.756   3.170  1.00 39.94           C  
ATOM     88  CA  PRO A  88     -62.283 -95.249   0.797  1.00 40.16           C  
ATOM     89  CA  ARG A  89     -65.031 -93.809   3.007  1.00 35.58           C  
ATOM     90  CA  HIS A  90     -63.705 -90.272   2.490  1.00 31.36           C  
ATOM     91  CA  PRO A  91     -66.692 -88.031   1.650  1.00 27.09           C  
ATOM     92  CA  ALA A  92     -65.023 -86.963  -1.604  1.00 27.75           C  
ATOM     93  CA  ASN A  93     -65.345 -90.558  -2.821  1.00 30.47           C  
ATOM     94  CA  GLY A  94     -68.444 -92.021  -4.418  1.00 41.08           C  
ATOM     95  CA  GLN A  95     -70.073 -95.070  -2.815  1.00 48.38           C  
ATOM     96  CA  GLY A  96     -69.221 -97.240  -5.838  1.00 47.33           C  
ATOM     97  CA  ARG A  97     -66.006 -99.167  -6.522  1.00 48.08           C  
ATOM     98  CA  GLY A  98     -65.119 -96.915  -9.444  1.00 50.37           C  
ATOM     99  CA  GLU A  99     -65.969 -93.658  -7.706  1.00 47.46           C  
ATOM    100  CA  ARG A 100     -62.787 -92.596  -5.942  1.00 45.12           C  
ATOM    101  CA  THR A 101     -61.929 -88.967  -6.640  1.00 36.57           C  
ATOM    102  CA  ASN A 102     -58.795 -87.876  -8.456  1.00 33.92           C  
ATOM    103  CA  LEU A 103     -57.010 -84.578  -9.123  1.00 35.23           C  
ATOM    104  CA  ASN A 104     -58.452 -84.259 -12.637  1.00 33.86           C  
ATOM    105  CA  ARG A 105     -62.009 -84.307 -11.332  1.00 27.35           C  
ATOM    106  CA  LEU A 106     -61.295 -81.847  -8.513  1.00 27.02           C  
ATOM    107  CA  LYS A 107     -59.789 -79.418 -11.037  1.00 30.22           C  
ATOM    108  CA  GLY A 108     -62.703 -79.997 -13.409  1.00 31.50           C  
ATOM    109  CA  LEU A 109     -60.419 -81.434 -16.078  1.00 36.17           C  
ATOM    110  CA  ALA A 110     -61.868 -84.940 -16.289  1.00 40.01           C  
ATOM    111  CA  ASP A 111     -63.886 -86.127 -19.294  1.00 42.30           C  
ATOM    112  CA  GLY A 112     -66.929 -83.904 -19.732  1.00 39.98           C  
ATOM    113  CA  MET A 113     -65.833 -81.209 -17.273  1.00 37.68           C  
ATOM    114  CA  VAL A 114     -63.257 -79.262 -19.269  1.00 41.40           C  
ATOM    115  CA  GLY A 115     -64.322 -75.632 -19.529  1.00 40.14           C  
ATOM    116  CA  ASN A 116     -67.899 -76.691 -18.836  1.00 36.83           C  
ATOM    117  CA  PRO A 117     -69.508 -75.624 -15.536  1.00 36.56           C  
ATOM    118  CA  GLN A 118     -72.715 -77.415 -16.542  1.00 35.42           C  
ATOM    119  CA  GLY A 119     -70.866 -80.698 -16.982  1.00 31.92           C  
ATOM    120  CA  GLN A 120     -68.986 -80.150 -13.719  1.00 29.61           C  
ATOM    121  CA  ALA A 121     -72.310 -79.697 -11.943  1.00 31.91           C  
ATOM    122  CA  ALA A 122     -73.666 -82.833 -13.576  1.00 34.92           C  
ATOM    123  CA  LEU A 123     -70.592 -84.979 -12.824  1.00 34.39           C  
ATOM    124  CA  LEU A 124     -69.010 -83.846  -9.537  1.00 28.52           C  
ATOM    125  CA  ARG A 125     -70.410 -85.234  -6.283  1.00 27.88           C  
ATOM    126  CA  PRO A 126     -71.464 -83.033  -3.361  1.00 27.60           C  
ATOM    127  CA  GLY A 127     -68.473 -84.210  -1.358  1.00 22.54           C  
ATOM    128  CA  GLU A 128     -66.136 -83.264  -4.187  1.00 26.05           C  
ATOM    129  CA  LEU A 129     -67.507 -79.712  -4.284  1.00 27.26           C  
ATOM    130  CA  VAL A 130     -67.031 -79.442  -0.515  1.00 25.95           C  
ATOM    131  CA  ALA A 131     -63.387 -80.424  -0.910  1.00 23.47           C  
ATOM    132  CA  ILE A 132     -62.934 -78.188  -3.942  1.00 22.67           C  
ATOM    133  CA  THR A 133     -64.402 -75.243  -2.035  1.00 23.77           C  
ATOM    134  CA  ALA A 134     -62.600 -75.800   1.275  1.00 23.45           C  
ATOM    135  CA  SER A 135     -59.367 -76.308  -0.716  1.00 26.16           C  
ATOM    136  CA  ALA A 136     -59.864 -73.084  -2.682  1.00 24.79           C  
ATOM    137  CA  LEU A 137     -60.605 -71.190   0.530  1.00 26.33           C  
ATOM    138  CA  GLN A 138     -57.518 -72.526   2.320  1.00 27.83           C  
ATOM    139  CA  ALA A 139     -55.462 -71.637  -0.755  1.00 24.87           C  
ATOM    140  CA  PHE A 140     -56.847 -68.095  -0.473  1.00 25.87           C  
ATOM    141  CA  ARG A 141     -55.807 -67.907   3.172  1.00 27.53           C  
ATOM    142  CA  GLU A 142     -52.301 -69.097   2.253  1.00 29.33           C  
ATOM    143  CA  VAL A 143     -52.068 -66.374  -0.389  1.00 28.58           C  
ATOM    144  CA  ALA A 144     -53.205 -63.850   2.208  1.00 26.84           C  
ATOM    145  CA  ARG A 145     -50.664 -65.278   4.657  1.00 29.36           C  
ATOM    146  CA  LEU A 146     -47.820 -64.734   2.209  1.00 31.66           C  
ATOM    147  CA  ALA A 147     -49.102 -61.333   1.025  1.00 39.73           C  
ATOM    148  CA  GLY A 151     -42.862 -54.295  13.295  1.00 19.11           C  
ATOM    149  CA  PRO A 152     -39.543 -55.842  14.283  1.00 14.71           C  
ATOM    150  CA  TRP A 153     -40.348 -55.874  18.011  1.00  8.53           C  
ATOM    151  CA  ALA A 154     -36.698 -56.369  19.099  1.00  7.92           C  
ATOM    152  CA  ASP A 155     -35.809 -53.034  17.404  1.00  9.59           C  
ATOM    153  CA  ILE A 156     -38.416 -50.994  19.288  1.00  8.82           C  
ATOM    154  CA AMET A 157     -36.953 -48.354  21.590  0.50 12.02           C  
ATOM    155  CA BMET A 157     -36.949 -48.342  21.564  0.50 12.95           C  
ATOM    156  CA  GLN A 158     -38.717 -45.454  23.306  1.00 11.17           C  
ATOM    157  CA  GLY A 159     -37.550 -42.395  21.335  1.00 12.88           C  
ATOM    158  CA  PRO A 160     -36.799 -38.969  22.864  1.00 15.25           C  
ATOM    159  CA  SER A 161     -40.062 -37.540  21.409  1.00 16.14           C  
ATOM    160  CA  GLU A 162     -42.145 -40.597  22.416  1.00 14.28           C  
ATOM    161  CA  SER A 163     -44.148 -41.067  25.652  1.00 10.63           C  
ATOM    162  CA  PHE A 164     -43.887 -44.359  27.588  1.00  9.57           C  
ATOM    163  CA  VAL A 165     -47.424 -45.330  26.549  1.00  9.43           C  
ATOM    164  CA AASP A 166     -46.842 -44.738  22.823  0.50  9.21           C  
ATOM    165  CA BASP A 166     -46.800 -44.694  22.822  0.50  9.12           C  
ATOM    166  CA  PHE A 167     -43.720 -46.922  23.119  1.00  6.48           C  
ATOM    167  CA  ALA A 168     -45.631 -49.616  25.074  1.00  5.97           C  
ATOM    168  CA  ASN A 169     -48.421 -49.652  22.433  1.00  6.61           C  
ATOM    169  CA  ARG A 170     -45.930 -49.887  19.526  1.00  6.73           C  
ATOM    170  CA  LEU A 171     -43.948 -52.600  21.300  1.00  4.92           C  
ATOM    171  CA  ILE A 172     -47.012 -54.656  22.271  1.00  5.07           C  
ATOM    172  CA  LYS A 173     -48.512 -54.403  18.757  1.00  6.54           C  
ATOM    173  CA  ALA A 174     -45.217 -55.692  17.313  1.00  4.98           C  
ATOM    174  CA  VAL A 175     -44.910 -58.565  19.859  1.00  4.83           C  
ATOM    175  CA  GLU A 176     -48.550 -59.553  19.161  1.00  6.27           C  
ATOM    176  CA  GLY A 177     -47.899 -59.682  15.388  1.00  8.75           C  
ATOM    177  CA  SER A 178     -44.663 -61.708  15.889  1.00  8.96           C  
ATOM    178  CA  ASP A 179     -44.074 -65.466  15.597  1.00  9.76           C  
ATOM    179  CA  LEU A 180     -43.411 -65.784  19.325  1.00  8.84           C  
ATOM    180  CA  PRO A 181     -45.429 -68.432  21.212  1.00  9.51           C  
ATOM    181  CA  PRO A 182     -48.373 -66.837  23.091  1.00  9.01           C  
ATOM    182  CA  SER A 183     -46.903 -67.673  26.513  1.00  9.73           C  
ATOM    183  CA  ALA A 184     -43.664 -65.862  25.583  1.00  7.00           C  
ATOM    184  CA  ARG A 185     -45.320 -62.470  24.830  1.00  5.66           C  
ATOM    185  CA  ALA A 186     -45.854 -61.165  28.398  1.00  6.23           C  
ATOM    186  CA  PRO A 187     -42.319 -61.912  29.747  1.00  5.86           C  
ATOM    187  CA  VAL A 188     -40.772 -60.482  26.526  1.00  4.91           C  
ATOM    188  CA  ILE A 189     -42.940 -57.360  26.906  1.00  4.33           C  
ATOM    189  CA  ILE A 190     -41.882 -56.997  30.562  1.00  4.37           C  
ATOM    190  CA  ASP A 191     -38.187 -57.406  29.614  1.00  4.92           C  
ATOM    191  CA  CYS A 192     -38.465 -54.815  26.826  1.00  5.22           C  
ATOM    192  CA  PHE A 193     -40.250 -52.336  29.135  1.00  5.32           C  
ATOM    193  CA  ARG A 194     -37.267 -52.599  31.534  1.00  6.29           C  
ATOM    194  CA  GLN A 195     -34.575 -52.547  28.829  1.00  6.63           C  
ATOM    195  CA  LYS A 196     -35.886 -50.389  25.989  1.00  5.27           C  
ATOM    196  CA  SER A 197     -37.673 -47.487  27.684  1.00  7.08           C  
ATOM    197  CA  GLN A 198     -35.994 -44.093  28.236  1.00  9.43           C  
ATOM    198  CA  PRO A 199     -33.521 -44.194  31.197  1.00 10.56           C  
ATOM    199  CA AASP A 200     -35.730 -42.168  33.537  0.50  9.06           C  
ATOM    200  CA BASP A 200     -35.754 -42.149  33.523  0.50  8.87           C  
ATOM    201  CA  ILE A 201     -38.639 -44.582  32.853  1.00  6.56           C  
ATOM    202  CA  GLN A 202     -36.321 -47.615  33.310  1.00  7.86           C  
ATOM    203  CA  GLN A 203     -35.485 -46.203  36.760  1.00  7.30           C  
ATOM    204  CA  LEU A 204     -39.127 -45.590  37.666  1.00  5.30           C  
ATOM    205  CA  ILE A 205     -40.064 -49.163  36.627  1.00  5.84           C  
ATOM    206  CA  ARG A 206     -37.249 -50.584  38.878  1.00  9.14           C  
ATOM    207  CA  THR A 207     -39.073 -49.037  41.914  1.00  6.69           C  
ATOM    208  CA  ALA A 208     -42.332 -50.977  41.365  1.00  8.69           C  
ATOM    209  CA  PRO A 209     -43.306 -53.582  43.991  1.00 12.45           C  
ATOM    210  CA  SER A 210     -42.571 -57.290  43.343  1.00 14.91           C  
ATOM    211  CA  THR A 211     -46.379 -57.786  43.251  1.00 16.49           C  
ATOM    212  CA  LEU A 212     -46.681 -55.892  39.939  1.00 14.22           C  
ATOM    213  CA  THR A 213     -46.061 -58.617  37.359  1.00 13.12           C  
ATOM    214  CA  THR A 214     -48.139 -57.859  34.199  1.00  8.17           C  
ATOM    215  CA  PRO A 215     -47.537 -55.288  31.432  1.00  5.25           C  
ATOM    216  CA  GLY A 216     -50.851 -53.584  32.351  1.00  4.09           C  
ATOM    217  CA  GLU A 217     -49.757 -53.199  35.955  1.00  4.46           C  
ATOM    218  CA  ILE A 218     -46.427 -51.646  34.890  1.00  4.52           C  
ATOM    219  CA  ILE A 219     -48.162 -49.303  32.428  1.00  3.86           C  
ATOM    220  CA  LYS A 220     -50.556 -48.059  35.120  1.00  4.60           C  
ATOM    221  CA  TYR A 221     -47.637 -47.823  37.585  1.00  5.26           C  
ATOM    222  CA  VAL A 222     -45.694 -45.523  35.193  1.00  4.55           C  
ATOM    223  CA  LEU A 223     -48.617 -43.441  33.913  1.00  6.01           C  
ATOM    224  CA  ASP A 224     -50.034 -42.892  37.464  1.00  5.68           C  
ATOM    225  CA  ARG A 225     -46.703 -41.370  38.564  1.00  4.60           C  
ATOM    226  CA  GLN A 226     -46.449 -38.767  35.753  1.00  7.68           C  
TER     227      GLN A 226                                                      
MASTER      308    0    0    0    0    0    0    6  223    1    0   18          
END                                                                             
