HEADER    VIRUS                                   12-APR-13   4BIP              
TITLE     HOMOLOGY MODEL OF COXSACKIEVIRUS A7 (CAV7) FULL CAPSID PROTEINS.      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VP1;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: VP2;                                                       
COMPND   6 CHAIN: B;                                                            
COMPND   7 MOL_ID: 3;                                                           
COMPND   8 MOLECULE: VP3;                                                       
COMPND   9 CHAIN: C                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A7;                        
SOURCE   3 ORGANISM_COMMON: CAV7;                                               
SOURCE   4 ORGANISM_TAXID: 42787;                                               
SOURCE   5 STRAIN: USSR;                                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A7;                        
SOURCE   8 ORGANISM_COMMON: CAV7;                                               
SOURCE   9 ORGANISM_TAXID: 42787;                                               
SOURCE  10 STRAIN: USSR;                                                        
SOURCE  11 MOL_ID: 3;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A7;                        
SOURCE  13 ORGANISM_COMMON: CAV7;                                               
SOURCE  14 ORGANISM_TAXID: 42787;                                               
SOURCE  15 STRAIN: USSR                                                         
KEYWDS    VIRUS, PICORNAVIRUS, ENTEROVIRUS, HEV-A                               
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    J.J.T.SEITSONEN,S.SHAKEEL,P.SUSI,A.P.PANDURANGAN,R.S.SINKOVITS,       
AUTHOR   2 H.HYVONEN,P.LAURINMAKI,J.YLA-PELTO,M.TOPF,T.HYYPIA,S.J.BUTCHER       
REVDAT   3   03-OCT-18 4BIP    1       REMARK                                   
REVDAT   2   02-APR-14 4BIP    1       SPRSDE JRNL   REMARK                     
REVDAT   1   02-OCT-13 4BIP    0                                                
SPRSDE     02-APR-14 4BIP      4AGX                                             
JRNL        AUTH   A.P.PANDURANGAN,S.SHAKEEL,S.J.BUTCHER,M.TOPF                 
JRNL        TITL   COMBINED APPROACHES TO FLEXIBLE FITTING AND ASSESSMENT IN    
JRNL        TITL 2 VIRUS CAPSIDS UNDERGOING CONFORMATIONAL CHANGE.              
JRNL        REF    J.STRUCT.BIOL.                V. 185   427 2014              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   24333899                                                     
JRNL        DOI    10.1016/J.JSB.2013.12.003                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.J.T.SEITSONEN,S.SHAKEEL,P.SUSI,A.P.PANDURANGAN,            
REMARK   1  AUTH 2 R.S.SINKOVITS,H.HYVONEN,P.LAURINMAKI,J.YLA-PELTO,M.TOPF,     
REMARK   1  AUTH 3 T.HYYPIA,S.J.BUTCHER                                         
REMARK   1  TITL   STRUCTURAL ANALYSIS OF COXSACKIEVIRUS A7 REVEALS             
REMARK   1  TITL 2 CONFORMATIONAL CHANGES ASSOCIATED WITH UNCOATING.            
REMARK   1  REF    J.VIROL.                      V.  86  7207 2012              
REMARK   1  REFN                   ISSN 0022-538X                               
REMARK   1  PMID   22514349                                                     
REMARK   1  DOI    10.1128/JVI.06425-11                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    8.23 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : AUTO3DEM                                  
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : FLEXIBLE FIT                        
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID AND FLEXIBLE FITTING REFINEMENT    
REMARK   3  PROTOCOL--HOMOLOGY MODEL                                            
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.130                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 8.230                          
REMARK   3   NUMBER OF PARTICLES               : 2152                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: THERE ARE REGIONS IN THE HOMOLOGY MODELS WHICH WE     
REMARK   3  WERE NOT ABLE TO FIT INTO THE EM DENSITY MAP SO THOSE WERE          
REMARK   3  REMOVED FROM THE HOMOLOGY MODELS AND ARE ALSO SHOWN IN AMINO        
REMARK   3  ACID SEQUENCE DEPOSITED IN THIS DATABASE. SUBMISSION BASED ON       
REMARK   3  EXPERIMENTAL DATA FROM EMDB EMD-2028. (DEPOSITION ID 10477).        
REMARK   4                                                                      
REMARK   4 4BIP 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_1290056479.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE                      
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : COXSACKIEVIRUS A7 USSR- STRAIN    
REMARK 245                                    NATIVE PARTICLES                  
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 3.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : VITRIFICATION 1 -- CRYOGEN-       
REMARK 245                                    ETHANE, INSTRUMENT- CUSTOM        
REMARK 245                                    BUILT, METHOD- MANUAL             
REMARK 245   SAMPLE BUFFER                  : 25 MM PHOSPHATE BUFFER, 0. 5 MM   
REMARK 245                                    MGCL2                             
REMARK 245   PH                             : 7.40                              
REMARK 245   SAMPLE DETAILS                 : MICROGRAPHS SELECTED WHICH HAD    
REMARK 245  NO DRIFT AND WERE NOT ASTIGMATIC.                                   
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 620.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 4810.00                        
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)  : 17.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 62000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2   2  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3   2 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1   3 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2   3  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3   3 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1   4 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2   4 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3   4  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1   5  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2   5 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3   5  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   7 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2   7 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3   7 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1   8  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2   8 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3   8 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1   9  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2   9  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3   9  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  10 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  10  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  10  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  12 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  12  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  12  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  13  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  13  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  13  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  14  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  14 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  14 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  15 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  15 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  15 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  16  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  16  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  16  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT1  17  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  17 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  17  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  18 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  18 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  18  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  19 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  19  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  19 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  20  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  20  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  20 -0.500000 -0.309017 -0.809017        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  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  22  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  22  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  23 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  23 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  23  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  24  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  24 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  24 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  25  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  25  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  25 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  26  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT2  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  26  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  27 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  27 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  27 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  28 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  28  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  28 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  29  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT2  29  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  29  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  30  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  30 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  30  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  31  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  31 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  31  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  32  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  32 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  32  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  33  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  33  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  33  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  34 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  34  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  34 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT1  35 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  35 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  35 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  36  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT2  36  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT1  37  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  37  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  37 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  38  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  38 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT3  38 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  39 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT2  39 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT3  39  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT1  40 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  40  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  40  0.809017 -0.500000 -0.309017        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  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  42 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  42  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  43  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  43 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  43 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  44 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  44  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  44 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  45 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  45  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  45  0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  46  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  46  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT3  46 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  47 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  47 -0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  47 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  48 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  48 -0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  48  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  49  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  49  0.309017  0.809017  0.500000        0.00000            
REMARK 350   BIOMT3  49  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  50  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  50  0.500000  0.309017  0.809017        0.00000            
REMARK 350   BIOMT3  50 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  51  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  51  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  51 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  52  0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  52  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  52 -0.309017  0.809017 -0.500000        0.00000            
REMARK 350   BIOMT1  53  0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  53  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  53  0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  54 -0.500000 -0.309017  0.809017        0.00000            
REMARK 350   BIOMT2  54 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  54  0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  55 -0.809017  0.500000  0.309017        0.00000            
REMARK 350   BIOMT2  55 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  55 -0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  56  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2  56  0.000000  0.000000 -1.000000        0.00000            
REMARK 350   BIOMT3  56  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT1  57 -0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  57  0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  57  0.309017 -0.809017  0.500000        0.00000            
REMARK 350   BIOMT1  58 -0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  58  0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  58 -0.809017 -0.500000  0.309017        0.00000            
REMARK 350   BIOMT1  59  0.500000  0.309017 -0.809017        0.00000            
REMARK 350   BIOMT2  59 -0.309017 -0.809017 -0.500000        0.00000            
REMARK 350   BIOMT3  59 -0.809017  0.500000 -0.309017        0.00000            
REMARK 350   BIOMT1  60  0.809017 -0.500000 -0.309017        0.00000            
REMARK 350   BIOMT2  60 -0.500000 -0.309017 -0.809017        0.00000            
REMARK 350   BIOMT3  60  0.309017  0.809017 -0.500000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     THR A  74    CB   OG1  CG2                                       
REMARK 470     GLU A  75    CB   CG   CD   OE1  OE2                             
REMARK 470     GLU A  76    CB   CG   CD   OE1  OE2                             
REMARK 470     THR A  77    CB   OG1  CG2                                       
REMARK 470     SER A  78    CB   OG                                             
REMARK 470     ILE A  79    CB   CG1  CG2  CD1                                  
REMARK 470     THR A  80    CB   OG1  CG2                                       
REMARK 470     ASN A  81    CB   CG   OD1  ND2                                  
REMARK 470     PHE A  82    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  83    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  83    OH                                                  
REMARK 470     SER A  84    CB   OG                                             
REMARK 470     ARG A  85    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA A  86    CB                                                  
REMARK 470     LEU A  88    CB   CG   CD1  CD2                                  
REMARK 470     VAL A  89    CB   CG1  CG2                                       
REMARK 470     VAL A  91    CB   CG1  CG2                                       
REMARK 470     VAL A  92    CB   CG1  CG2                                       
REMARK 470     ASN A  93    CB   CG   OD1  ND2                                  
REMARK 470     MET A  94    CB   CG   SD   CE                                   
REMARK 470     PRO A  95    CB   CG   CD                                        
REMARK 470     VAL A  96    CB   CG1  CG2                                       
REMARK 470     GLN A  97    CB   CG   CD   OE1  NE2                             
REMARK 470     THR A  99    CB   OG1  CG2                                       
REMARK 470     SER A 100    CB   OG                                             
REMARK 470     ASN A 101    CB   CG   OD1  ND2                                  
REMARK 470     THR A 102    CB   OG1  CG2                                       
REMARK 470     LYS A 103    CB   CG   CD   CE   NZ                              
REMARK 470     PHE A 105    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA A 106    CB                                                  
REMARK 470     LYS A 107    CB   CG   CD   CE   NZ                              
REMARK 470     TRP A 108    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 108    CZ2  CZ3  CH2                                       
REMARK 470     ILE A 110    CB   CG1  CG2  CD1                                  
REMARK 470     ASP A 111    CB   CG   OD1  OD2                                  
REMARK 470     ILE A 112    CB   CG1  CG2  CD1                                  
REMARK 470     MET A 113    CB   CG   SD   CE                                   
REMARK 470     PHE A 115    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     VAL A 116    CB   CG1  CG2                                       
REMARK 470     GLN A 117    CB   CG   CD   OE1  NE2                             
REMARK 470     MET A 118    CB   CG   SD   CE                                   
REMARK 470     ARG A 119    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG A 120    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LYS A 121    CB   CG   CD   CE   NZ                              
REMARK 470     LEU A 122    CB   CG   CD1  CD2                                  
REMARK 470     GLU A 123    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU A 124    CB   CG   CD1  CD2                                  
REMARK 470     MET A 125    CB   CG   SD   CE                                   
REMARK 470     THR A 126    CB   OG1  CG2                                       
REMARK 470     TYR A 127    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 127    OH                                                  
REMARK 470     MET A 128    CB   CG   SD   CE                                   
REMARK 470     ARG A 129    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE A 130    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A 131    CB   OG                                             
REMARK 470     ALA A 132    CB                                                  
REMARK 470     GLU A 133    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 134    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 135    CB   OG1  CG2                                       
REMARK 470     PHE A 136    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     VAL A 137    CB   CG1  CG2                                       
REMARK 470     ALA A 138    CB                                                  
REMARK 470     SER A 139    CB   OG                                             
REMARK 470     THR A 140    CB   OG1  CG2                                       
REMARK 470     PRO A 141    CB   CG   CD                                        
REMARK 470     GLU A 142    CB   CG   CD   OE1  OE2                             
REMARK 470     GLU A 144    CB   CG   CD   OE1  OE2                             
REMARK 470     THR A 145    CB   OG1  CG2                                       
REMARK 470     THR A 146    CB   OG1  CG2                                       
REMARK 470     ASN A 147    CB   CG   OD1  ND2                                  
REMARK 470     LEU A 148    CB   CG   CD1  CD2                                  
REMARK 470     ILE A 149    CB   CG1  CG2  CD1                                  
REMARK 470     LEU A 150    CB   CG   CD1  CD2                                  
REMARK 470     GLN A 151    CB   CG   CD   OE1  NE2                             
REMARK 470     TYR A 152    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 152    OH                                                  
REMARK 470     MET A 153    CB   CG   SD   CE                                   
REMARK 470     TYR A 154    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 154    OH                                                  
REMARK 470     ALA A 155    CB                                                  
REMARK 470     PRO A 156    CB   CG   CD                                        
REMARK 470     PRO A 157    CB   CG   CD                                        
REMARK 470     ALA A 159    CB                                                  
REMARK 470     PRO A 160    CB   CG   CD                                        
REMARK 470     LEU A 161    CB   CG   CD1  CD2                                  
REMARK 470     PRO A 162    CB   CG   CD                                        
REMARK 470     THR A 163    CB   OG1  CG2                                       
REMARK 470     ARG A 164    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG A 165    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP A 166    CB   CG   OD1  OD2                                  
REMARK 470     SER A 167    CB   OG                                             
REMARK 470     TYR A 168    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 168    OH                                                  
REMARK 470     GLU A 169    CB   CG   CD   OE1  OE2                             
REMARK 470     TRP A 170    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 170    CZ2  CZ3  CH2                                       
REMARK 470     GLN A 171    CB   CG   CD   OE1  NE2                             
REMARK 470     THR A 172    CB   OG1  CG2                                       
REMARK 470     SER A 173    CB   OG                                             
REMARK 470     THR A 174    CB   OG1  CG2                                       
REMARK 470     ASN A 175    CB   CG   OD1  ND2                                  
REMARK 470     PRO A 176    CB   CG   CD                                        
REMARK 470     SER A 177    CB   OG                                             
REMARK 470     ILE A 178    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A 179    CB   CG1  CG2  CD1                                  
REMARK 470     SER A 180    CB   OG                                             
REMARK 470     LYS A 181    CB   CG   CD   CE   NZ                              
REMARK 470     MET A 182    CB   CG   SD   CE                                   
REMARK 470     ALA A 183    CB                                                  
REMARK 470     ASP A 184    CB   CG   OD1  OD2                                  
REMARK 470     PRO A 185    CB   CG   CD                                        
REMARK 470     PRO A 186    CB   CG   CD                                        
REMARK 470     ALA A 187    CB                                                  
REMARK 470     GLN A 188    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL A 189    CB   CG1  CG2                                       
REMARK 470     SER A 190    CB   OG                                             
REMARK 470     VAL A 191    CB   CG1  CG2                                       
REMARK 470     PRO A 192    CB   CG   CD                                        
REMARK 470     PHE A 193    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU A 194    CB   CG   CD1  CD2                                  
REMARK 470     SER A 195    CB   OG                                             
REMARK 470     PRO A 196    CB   CG   CD                                        
REMARK 470     ALA A 197    CB                                                  
REMARK 470     SER A 198    CB   OG                                             
REMARK 470     ALA A 199    CB                                                  
REMARK 470     TYR A 200    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 200    OH                                                  
REMARK 470     GLN A 201    CB   CG   CD   OE1  NE2                             
REMARK 470     TRP A 202    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 202    CZ2  CZ3  CH2                                       
REMARK 470     PHE A 203    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 204    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 204    OH                                                  
REMARK 470     ASP A 205    CB   CG   OD1  OD2                                  
REMARK 470     TYR A 207    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 207    OH                                                  
REMARK 470     PRO A 208    CB   CG   CD                                        
REMARK 470     THR A 209    CB   OG1  CG2                                       
REMARK 470     PHE A 210    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS A 212    CB   CG   CD   CE   NZ                              
REMARK 470     HIS A 213    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     PRO A 214    CB   CG   CD                                        
REMARK 470     ILE A 215    CB   CG1  CG2  CD1                                  
REMARK 470     ASP A 216    CB   CG   OD1  OD2                                  
REMARK 470     GLN A 217    CB   CG   CD   OE1  NE2                             
REMARK 470     ASP A 218    CB   CG   OD1  OD2                                  
REMARK 470     PHE A 219    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLN A 220    CB   CG   CD   OE1  NE2                             
REMARK 470     TYR A 221    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 221    OH                                                  
REMARK 470     MET A 223    CB   CG   SD   CE                                   
REMARK 470     CYS A 224    CB   SG                                             
REMARK 470     PRO A 225    CB   CG   CD                                        
REMARK 470     ASN A 226    CB   CG   OD1  ND2                                  
REMARK 470     ASN A 227    CB   CG   OD1  ND2                                  
REMARK 470     MET A 228    CB   CG   SD   CE                                   
REMARK 470     MET A 229    CB   CG   SD   CE                                   
REMARK 470     THR A 231    CB   OG1  CG2                                       
REMARK 470     PHE A 232    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     CYS A 233    CB   SG                                             
REMARK 470     VAL A 234    CB   CG1  CG2                                       
REMARK 470     ARG A 235    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     MET A 236    CB   CG   SD   CE                                   
REMARK 470     ILE A 237    CB   CG1  CG2  CD1                                  
REMARK 470     LYS A 241    CB   CG   CD   CE   NZ                              
REMARK 470     PRO A 242    CB   CG   CD                                        
REMARK 470     THR A 243    CB   OG1  CG2                                       
REMARK 470     GLN A 244    CB   CG   CD   OE1  NE2                             
REMARK 470     SER A 245    CB   OG                                             
REMARK 470     VAL A 246    CB   CG1  CG2                                       
REMARK 470     THR A 247    CB   OG1  CG2                                       
REMARK 470     ILE A 248    CB   CG1  CG2  CD1                                  
REMARK 470     ARG A 249    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ILE A 250    CB   CG1  CG2  CD1                                  
REMARK 470     TYR A 251    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 251    OH                                                  
REMARK 470     MET A 252    CB   CG   SD   CE                                   
REMARK 470     ARG A 253    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU A 254    CB   CG   CD1  CD2                                  
REMARK 470     LYS A 255    CB   CG   CD   CE   NZ                              
REMARK 470     HIS A 256    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ILE A 257    CB   CG1  CG2  CD1                                  
REMARK 470     ARG A 258    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA A 259    CB                                                  
REMARK 470     TRP A 260    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 260    CZ2  CZ3  CH2                                       
REMARK 470     VAL A 261    CB   CG1  CG2                                       
REMARK 470     PRO A 262    CB   CG   CD                                        
REMARK 470     ARG A 263    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PRO A 264    CB   CG   CD                                        
REMARK 470     LEU A 265    CB   CG   CD1  CD2                                  
REMARK 470     ARG A 266    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     SER A 267    CB   OG                                             
REMARK 470     GLN A 268    CB   CG   CD   OE1  NE2                             
REMARK 470     ASN A 269    CB   CG   OD1  ND2                                  
REMARK 470     TYR A 270    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 270    OH                                                  
REMARK 470     THR A 271    CB   OG1  CG2                                       
REMARK 470     MET A 272    CB   CG   SD   CE                                   
REMARK 470     ARG A 273    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASN A 274    CB   CG   OD1  ND2                                  
REMARK 470     TYR A 275    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 275    OH                                                  
REMARK 470     PRO A 276    CB   CG   CD                                        
REMARK 470     ASN A 277    CB   CG   OD1  ND2                                  
REMARK 470     SER B   1    CB   OG                                             
REMARK 470     PRO B   2    CB   CG   CD                                        
REMARK 470     THR B   3    CB   OG1  CG2                                       
REMARK 470     ALA B   4    CB                                                  
REMARK 470     GLU B   5    CB   CG   CD   OE1  OE2                             
REMARK 470     ALA B   6    CB                                                  
REMARK 470     CYS B   7    CB   SG                                             
REMARK 470     TYR B   9    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B   9    OH                                                  
REMARK 470     SER B  10    CB   OG                                             
REMARK 470     ASP B  11    CB   CG   OD1  OD2                                  
REMARK 470     ARG B  12    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     VAL B  13    CB   CG1  CG2                                       
REMARK 470     ALA B  14    CB                                                  
REMARK 470     GLN B  15    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU B  16    CB   CG   CD1  CD2                                  
REMARK 470     THR B  17    CB   OG1  CG2                                       
REMARK 470     VAL B  18    CB   CG1  CG2                                       
REMARK 470     ASN B  20    CB   CG   OD1  ND2                                  
REMARK 470     SER B  21    CB   OG                                             
REMARK 470     THR B  22    CB   OG1  CG2                                       
REMARK 470     ILE B  23    CB   CG1  CG2  CD1                                  
REMARK 470     THR B  24    CB   OG1  CG2                                       
REMARK 470     THR B  25    CB   OG1  CG2                                       
REMARK 470     GLN B  26    CB   CG   CD   OE1  NE2                             
REMARK 470     GLU B  27    CB   CG   CD   OE1  OE2                             
REMARK 470     ALA B  28    CB                                                  
REMARK 470     ALA B  29    CB                                                  
REMARK 470     ASN B  30    CB   CG   OD1  ND2                                  
REMARK 470     VAL B  31    CB   CG1  CG2                                       
REMARK 470     ILE B  32    CB   CG1  CG2  CD1                                  
REMARK 470     VAL B  33    CB   CG1  CG2                                       
REMARK 470     ALA B  34    CB                                                  
REMARK 470     TYR B  35    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  35    OH                                                  
REMARK 470     GLU B  37    CB   CG   CD   OE1  OE2                             
REMARK 470     TRP B  38    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B  38    CZ2  CZ3  CH2                                       
REMARK 470     PRO B  39    CB   CG   CD                                        
REMARK 470     GLN B  40    CB   CG   CD   OE1  NE2                             
REMARK 470     TYR B  41    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  41    OH                                                  
REMARK 470     CYS B  42    CB   SG                                             
REMARK 470     PRO B  43    CB   CG   CD                                        
REMARK 470     ASP B  44    CB   CG   OD1  OD2                                  
REMARK 470     THR B  45    CB   OG1  CG2                                       
REMARK 470     ASP B  46    CB   CG   OD1  OD2                                  
REMARK 470     ALA B  47    CB                                                  
REMARK 470     THR B  48    CB   OG1  CG2                                       
REMARK 470     ALA B  49    CB                                                  
REMARK 470     VAL B  50    CB   CG1  CG2                                       
REMARK 470     ASP B  51    CB   CG   OD1  OD2                                  
REMARK 470     LYS B  52    CB   CG   CD   CE   NZ                              
REMARK 470     PRO B  53    CB   CG   CD                                        
REMARK 470     THR B  54    CB   OG1  CG2                                       
REMARK 470     ARG B  55    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PRO B  56    CB   CG   CD                                        
REMARK 470     ASP B  57    CB   CG   OD1  OD2                                  
REMARK 470     VAL B  58    CB   CG1  CG2                                       
REMARK 470     SER B  59    CB   OG                                             
REMARK 470     VAL B  60    CB   CG1  CG2                                       
REMARK 470     ASN B  61    CB   CG   OD1  ND2                                  
REMARK 470     ARG B  62    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE B  63    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  64    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  64    OH                                                  
REMARK 470     THR B  65    CB   OG1  CG2                                       
REMARK 470     LEU B  66    CB   CG   CD1  CD2                                  
REMARK 470     ASP B  67    CB   CG   OD1  OD2                                  
REMARK 470     THR B  68    CB   OG1  CG2                                       
REMARK 470     LYS B  69    CB   CG   CD   CE   NZ                              
REMARK 470     ASP B  70    CB   CG   OD1  OD2                                  
REMARK 470     TRP B  71    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B  71    CZ2  CZ3  CH2                                       
REMARK 470     SER B  72    CB   OG                                             
REMARK 470     SER B  73    CB   OG                                             
REMARK 470     SER B  74    CB   OG                                             
REMARK 470     SER B  75    CB   OG                                             
REMARK 470     LYS B  76    CB   CG   CD   CE   NZ                              
REMARK 470     TRP B  78    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B  78    CZ2  CZ3  CH2                                       
REMARK 470     TYR B  79    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  79    OH                                                  
REMARK 470     TRP B  80    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B  80    CZ2  CZ3  CH2                                       
REMARK 470     LYS B  81    CB   CG   CD   CE   NZ                              
REMARK 470     PHE B  82    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PRO B  83    CB   CG   CD                                        
REMARK 470     ASP B  84    CB   CG   OD1  OD2                                  
REMARK 470     ILE B  85    CB   CG1  CG2  CD1                                  
REMARK 470     LEU B  86    CB   CG   CD1  CD2                                  
REMARK 470     ALA B  87    CB                                                  
REMARK 470     GLU B  88    CB   CG   CD   OE1  OE2                             
REMARK 470     THR B  89    CB   OG1  CG2                                       
REMARK 470     VAL B  91    CB   CG1  CG2                                       
REMARK 470     PHE B  92    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLN B  94    CB   CG   CD   OE1  NE2                             
REMARK 470     ASN B  95    CB   CG   OD1  ND2                                  
REMARK 470     ALA B  96    CB                                                  
REMARK 470     GLN B  97    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE B  98    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     HIS B  99    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     PHE B 100    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 101    CB   CG   CD1  CD2                                  
REMARK 470     TYR B 102    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 102    OH                                                  
REMARK 470     ARG B 103    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     SER B 104    CB   OG                                             
REMARK 470     PHE B 106    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     CYS B 107    CB   SG                                             
REMARK 470     ILE B 108    CB   CG1  CG2  CD1                                  
REMARK 470     HIS B 109    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     VAL B 110    CB   CG1  CG2                                       
REMARK 470     GLN B 111    CB   CG   CD   OE1  NE2                             
REMARK 470     CYS B 112    CB   SG                                             
REMARK 470     ASN B 113    CB   CG   OD1  ND2                                  
REMARK 470     ALA B 114    CB                                                  
REMARK 470     SER B 115    CB   OG                                             
REMARK 470     LYS B 116    CB   CG   CD   CE   NZ                              
REMARK 470     PHE B 117    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     HIS B 118    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     GLN B 119    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA B 121    CB                                                  
REMARK 470     LEU B 122    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 123    CB   CG   CD1  CD2                                  
REMARK 470     VAL B 124    CB   CG1  CG2                                       
REMARK 470     ALA B 125    CB                                                  
REMARK 470     VAL B 126    CB   CG1  CG2                                       
REMARK 470     LEU B 127    CB   CG   CD1  CD2                                  
REMARK 470     PRO B 128    CB   CG   CD                                        
REMARK 470     GLU B 129    CB   CG   CD   OE1  OE2                             
REMARK 470     TYR B 130    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 130    OH                                                  
REMARK 470     VAL B 131    CB   CG1  CG2                                       
REMARK 470     THR B 132    CB   OG1  CG2                                       
REMARK 470     THR B 134    CB   OG1  CG2                                       
REMARK 470     VAL B 135    CB   CG1  CG2                                       
REMARK 470     SER B 136    CB   OG                                             
REMARK 470     ASN B 138    CB   CG   OD1  ND2                                  
REMARK 470     THR B 139    CB   OG1  CG2                                       
REMARK 470     HIS B 141    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     GLU B 142    CB   CG   CD   OE1  OE2                             
REMARK 470     ASN B 143    CB   CG   OD1  ND2                                  
REMARK 470     THR B 144    CB   OG1  CG2                                       
REMARK 470     HIS B 145    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     PRO B 146    CB   CG   CD                                        
REMARK 470     PRO B 147    CB   CG   CD                                        
REMARK 470     TYR B 148    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 148    OH                                                  
REMARK 470     ALA B 149    CB                                                  
REMARK 470     ALA B 150    CB                                                  
REMARK 470     THR B 151    CB   OG1  CG2                                       
REMARK 470     GLN B 152    CB   CG   CD   OE1  NE2                             
REMARK 470     PRO B 153    CB   CG   CD                                        
REMARK 470     ALA B 155    CB                                                  
REMARK 470     THR B 156    CB   OG1  CG2                                       
REMARK 470     PHE B 158    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU B 159    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU B 160    CB   CG   CD1  CD2                                  
REMARK 470     THR B 161    CB   OG1  CG2                                       
REMARK 470     ASN B 162    CB   CG   OD1  ND2                                  
REMARK 470     PRO B 163    CB   CG   CD                                        
REMARK 470     TYR B 164    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 164    OH                                                  
REMARK 470     ILE B 165    CB   CG1  CG2  CD1                                  
REMARK 470     LEU B 166    CB   CG   CD1  CD2                                  
REMARK 470     ASP B 167    CB   CG   OD1  OD2                                  
REMARK 470     ALA B 168    CB                                                  
REMARK 470     ILE B 170    CB   CG1  CG2  CD1                                  
REMARK 470     PRO B 171    CB   CG   CD                                        
REMARK 470     LEU B 172    CB   CG   CD1  CD2                                  
REMARK 470     SER B 173    CB   OG                                             
REMARK 470     GLN B 174    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU B 175    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 176    CB   CG   CD1  CD2                                  
REMARK 470     VAL B 177    CB   CG1  CG2                                       
REMARK 470     CYS B 178    CB   SG                                             
REMARK 470     PRO B 179    CB   CG   CD                                        
REMARK 470     HIS B 180    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     GLN B 181    CB   CG   CD   OE1  NE2                             
REMARK 470     TRP B 182    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 182    CZ2  CZ3  CH2                                       
REMARK 470     ILE B 183    CB   CG1  CG2  CD1                                  
REMARK 470     ASN B 184    CB   CG   OD1  ND2                                  
REMARK 470     LEU B 185    CB   CG   CD1  CD2                                  
REMARK 470     ARG B 186    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     THR B 187    CB   OG1  CG2                                       
REMARK 470     ASN B 188    CB   CG   OD1  ND2                                  
REMARK 470     ASN B 189    CB   CG   OD1  ND2                                  
REMARK 470     CYS B 190    CB   SG                                             
REMARK 470     ALA B 191    CB                                                  
REMARK 470     THR B 192    CB   OG1  CG2                                       
REMARK 470     ILE B 193    CB   CG1  CG2  CD1                                  
REMARK 470     VAL B 194    CB   CG1  CG2                                       
REMARK 470     VAL B 195    CB   CG1  CG2                                       
REMARK 470     PRO B 196    CB   CG   CD                                        
REMARK 470     TYR B 197    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 197    OH                                                  
REMARK 470     ILE B 198    CB   CG1  CG2  CD1                                  
REMARK 470     ASN B 199    CB   CG   OD1  ND2                                  
REMARK 470     SER B 200    CB   OG                                             
REMARK 470     VAL B 201    CB   CG1  CG2                                       
REMARK 470     PRO B 202    CB   CG   CD                                        
REMARK 470     PHE B 203    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ASP B 204    CB   CG   OD1  OD2                                  
REMARK 470     SER B 205    CB   OG                                             
REMARK 470     ALA B 206    CB                                                  
REMARK 470     LEU B 207    CB   CG   CD1  CD2                                  
REMARK 470     ASN B 208    CB   CG   OD1  ND2                                  
REMARK 470     HIS B 209    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     CYS B 210    CB   SG                                             
REMARK 470     ASN B 211    CB   CG   OD1  ND2                                  
REMARK 470     PHE B 212    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 214    CB   CG   CD1  CD2                                  
REMARK 470     VAL B 215    CB   CG1  CG2                                       
REMARK 470     VAL B 216    CB   CG1  CG2                                       
REMARK 470     ILE B 217    CB   CG1  CG2  CD1                                  
REMARK 470     PRO B 218    CB   CG   CD                                        
REMARK 470     VAL B 219    CB   CG1  CG2                                       
REMARK 470     SER B 220    CB   OG                                             
REMARK 470     PRO B 221    CB   CG   CD                                        
REMARK 470     LEU B 222    CB   CG   CD1  CD2                                  
REMARK 470     PHE B 224    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 225    CB   CG   CD1  CD2                                  
REMARK 470     GLN B 226    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA B 228    CB                                                  
REMARK 470     THR B 229    CB   OG1  CG2                                       
REMARK 470     PRO B 230    CB   CG   CD                                        
REMARK 470     THR B 231    CB   OG1  CG2                                       
REMARK 470     ILE B 232    CB   CG1  CG2  CD1                                  
REMARK 470     PRO B 233    CB   CG   CD                                        
REMARK 470     ILE B 234    CB   CG1  CG2  CD1                                  
REMARK 470     THR B 235    CB   OG1  CG2                                       
REMARK 470     ILE B 236    CB   CG1  CG2  CD1                                  
REMARK 470     THR B 237    CB   OG1  CG2                                       
REMARK 470     VAL B 238    CB   CG1  CG2                                       
REMARK 470     ALA B 239    CB                                                  
REMARK 470     PRO B 240    CB   CG   CD                                        
REMARK 470     MET B 241    CB   CG   SD   CE                                   
REMARK 470     ASN B 242    CB   CG   OD1  ND2                                  
REMARK 470     SER B 243    CB   OG                                             
REMARK 470     GLU B 244    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 245    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B 246    CB   OG                                             
REMARK 470     LEU B 248    CB   CG   CD1  CD2                                  
REMARK 470     ARG B 249    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     GLN B 250    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA B 251    CB                                                  
REMARK 470     VAL B 252    CB   CG1  CG2                                       
REMARK 470     THR B 253    CB   OG1  CG2                                       
REMARK 470     GLN B 254    CB   CG   CD   OE1  NE2                             
REMARK 470     ARG C  41    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASN C  42    CB   CG   OD1  ND2                                  
REMARK 470     LEU C  43    CB   CG   CD1  CD2                                  
REMARK 470     LEU C  44    CB   CG   CD1  CD2                                  
REMARK 470     GLU C  45    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU C  46    CB   CG   CD1  CD2                                  
REMARK 470     CYS C  47    CB   SG                                             
REMARK 470     GLN C  48    CB   CG   CD   OE1  NE2                             
REMARK 470     ILE C  49    CB   CG1  CG2  CD1                                  
REMARK 470     ASP C  50    CB   CG   OD1  OD2                                  
REMARK 470     THR C  51    CB   OG1  CG2                                       
REMARK 470     ILE C  52    CB   CG1  CG2  CD1                                  
REMARK 470     MET C  53    CB   CG   SD   CE                                   
REMARK 470     GLU C  54    CB   CG   CD   OE1  OE2                             
REMARK 470     VAL C  55    CB   CG1  CG2                                       
REMARK 470     ASN C  56    CB   CG   OD1  ND2                                  
REMARK 470     ASN C  57    CB   CG   OD1  ND2                                  
REMARK 470     LEU C  58    CB   CG   CD1  CD2                                  
REMARK 470     THR C  59    CB   OG1  CG2                                       
REMARK 470     THR C  60    CB   OG1  CG2                                       
REMARK 470     ASN C  61    CB   CG   OD1  ND2                                  
REMARK 470     GLU C  62    CB   CG   CD   OE1  OE2                             
REMARK 470     ALA C  63    CB                                                  
REMARK 470     THR C  64    CB   OG1  CG2                                       
REMARK 470     PRO C  65    CB   CG   CD                                        
REMARK 470     MET C  66    CB   CG   SD   CE                                   
REMARK 470     GLU C  67    CB   CG   CD   OE1  OE2                             
REMARK 470     ARG C  68    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU C  69    CB   CG   CD1  CD2                                  
REMARK 470     ARG C  70    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ILE C  71    CB   CG1  CG2  CD1                                  
REMARK 470     PRO C  72    CB   CG   CD                                        
REMARK 470     VAL C  73    CB   CG1  CG2                                       
REMARK 470     GLN C  74    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL C  75    CB   CG1  CG2                                       
REMARK 470     GLN C  76    CB   CG   CD   OE1  NE2                             
REMARK 470     THR C  77    CB   OG1  CG2                                       
REMARK 470     GLN C  78    CB   CG   CD   OE1  NE2                             
REMARK 470     SER C  79    CB   OG                                             
REMARK 470     GLU C  81    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU C  82    CB   CG   CD1  CD2                                  
REMARK 470     CYS C  83    CB   SG                                             
REMARK 470     ALA C  84    CB                                                  
REMARK 470     ALA C  85    CB                                                  
REMARK 470     PHE C  86    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS C  87    CB   CG   CD   CE   NZ                              
REMARK 470     ALA C  88    CB                                                  
REMARK 470     ASP C  89    CB   CG   OD1  OD2                                  
REMARK 470     PRO C  90    CB   CG   CD                                        
REMARK 470     LEU C  92    CB   CG   CD1  CD2                                  
REMARK 470     ASP C  93    CB   CG   OD1  OD2                                  
REMARK 470     PRO C  95    CB   CG   CD                                        
REMARK 470     TRP C  96    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP C  96    CZ2  CZ3  CH2                                       
REMARK 470     GLN C  97    CB   CG   CD   OE1  NE2                             
REMARK 470     SER C  98    CB   OG                                             
REMARK 470     THR C  99    CB   OG1  CG2                                       
REMARK 470     MET C 100    CB   CG   SD   CE                                   
REMARK 470     VAL C 101    CB   CG1  CG2                                       
REMARK 470     GLN C 103    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU C 104    CB   CG   CD1  CD2                                  
REMARK 470     CYS C 105    CB   SG                                             
REMARK 470     ARG C 106    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR C 107    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 107    OH                                                  
REMARK 470     TYR C 108    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 108    OH                                                  
REMARK 470     THR C 109    CB   OG1  CG2                                       
REMARK 470     GLN C 110    CB   CG   CD   OE1  NE2                             
REMARK 470     TRP C 111    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP C 111    CZ2  CZ3  CH2                                       
REMARK 470     SER C 112    CB   OG                                             
REMARK 470     SER C 114    CB   OG                                             
REMARK 470     LEU C 115    CB   CG   CD1  CD2                                  
REMARK 470     LYS C 116    CB   CG   CD   CE   NZ                              
REMARK 470     ILE C 117    CB   CG1  CG2  CD1                                  
REMARK 470     THR C 118    CB   OG1  CG2                                       
REMARK 470     PHE C 119    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     MET C 120    CB   CG   SD   CE                                   
REMARK 470     PHE C 121    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR C 122    CB   OG1  CG2                                       
REMARK 470     SER C 124    CB   OG                                             
REMARK 470     PHE C 125    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     MET C 126    CB   CG   SD   CE                                   
REMARK 470     ALA C 127    CB                                                  
REMARK 470     THR C 128    CB   OG1  CG2                                       
REMARK 470     LYS C 130    CB   CG   CD   CE   NZ                              
REMARK 470     MET C 131    CB   CG   SD   CE                                   
REMARK 470     LEU C 132    CB   CG   CD1  CD2                                  
REMARK 470     ILE C 133    CB   CG1  CG2  CD1                                  
REMARK 470     ALA C 134    CB                                                  
REMARK 470     TYR C 135    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 135    OH                                                  
REMARK 470     THR C 136    CB   OG1  CG2                                       
REMARK 470     PRO C 137    CB   CG   CD                                        
REMARK 470     PRO C 138    CB   CG   CD                                        
REMARK 470     SER C 141    CB   OG                                             
REMARK 470     LEU C 142    CB   CG   CD1  CD2                                  
REMARK 470     PRO C 143    CB   CG   CD                                        
REMARK 470     ALA C 144    CB                                                  
REMARK 470     ASN C 145    CB   CG   OD1  ND2                                  
REMARK 470     ARG C 146    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     MET C 147    CB   CG   SD   CE                                   
REMARK 470     GLN C 148    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA C 149    CB                                                  
REMARK 470     MET C 150    CB   CG   SD   CE                                   
REMARK 470     LEU C 151    CB   CG   CD1  CD2                                  
REMARK 470     THR C 153    CB   OG1  CG2                                       
REMARK 470     HIS C 154    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     VAL C 155    CB   CG1  CG2                                       
REMARK 470     ILE C 156    CB   CG1  CG2  CD1                                  
REMARK 470     TRP C 157    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP C 157    CZ2  CZ3  CH2                                       
REMARK 470     ASP C 158    CB   CG   OD1  OD2                                  
REMARK 470     PHE C 159    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU C 161    CB   CG   CD1  CD2                                  
REMARK 470     GLN C 162    CB   CG   CD   OE1  NE2                             
REMARK 470     SER C 163    CB   OG                                             
REMARK 470     SER C 164    CB   OG                                             
REMARK 470     VAL C 165    CB   CG1  CG2                                       
REMARK 470     THR C 166    CB   OG1  CG2                                       
REMARK 470     LEU C 167    CB   CG   CD1  CD2                                  
REMARK 470     VAL C 168    CB   CG1  CG2                                       
REMARK 470     VAL C 169    CB   CG1  CG2                                       
REMARK 470     PRO C 170    CB   CG   CD                                        
REMARK 470     TRP C 171    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP C 171    CZ2  CZ3  CH2                                       
REMARK 470     ILE C 172    CB   CG1  CG2  CD1                                  
REMARK 470     SER C 173    CB   OG                                             
REMARK 470     ASN C 174    CB   CG   OD1  ND2                                  
REMARK 470     THR C 175    CB   OG1  CG2                                       
REMARK 470     HIS C 176    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     TYR C 177    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 177    OH                                                  
REMARK 470     ARG C 178    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     SER C 179    CB   OG                                             
REMARK 470     GLN C 180    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA C 181    CB                                                  
REMARK 470     THR C 182    CB   OG1  CG2                                       
REMARK 470     SER C 184    CB   OG                                             
REMARK 470     PHE C 185    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PHE C 186    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ASP C 187    CB   CG   OD1  OD2                                  
REMARK 470     TYR C 188    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 188    OH                                                  
REMARK 470     TYR C 189    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 189    OH                                                  
REMARK 470     ALA C 190    CB                                                  
REMARK 470     THR C 191    CB   OG1  CG2                                       
REMARK 470     ILE C 193    CB   CG1  CG2  CD1                                  
REMARK 470     VAL C 194    CB   CG1  CG2                                       
REMARK 470     SER C 195    CB   OG                                             
REMARK 470     LEU C 196    CB   CG   CD1  CD2                                  
REMARK 470     TRP C 197    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP C 197    CZ2  CZ3  CH2                                       
REMARK 470     TYR C 198    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 198    OH                                                  
REMARK 470     GLN C 199    CB   CG   CD   OE1  NE2                             
REMARK 470     THR C 200    CB   OG1  CG2                                       
REMARK 470     ASN C 201    CB   CG   OD1  ND2                                  
REMARK 470     PHE C 202    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     VAL C 203    CB   CG1  CG2                                       
REMARK 470     VAL C 204    CB   CG1  CG2                                       
REMARK 470     PRO C 205    CB   CG   CD                                        
REMARK 470     ILE C 206    CB   CG1  CG2  CD1                                  
REMARK 470     ALA C 208    CB                                                  
REMARK 470     PRO C 209    CB   CG   CD                                        
REMARK 470     THR C 210    CB   OG1  CG2                                       
REMARK 470     THR C 211    CB   OG1  CG2                                       
REMARK 470     ALA C 212    CB                                                  
REMARK 470     TYR C 213    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 213    OH                                                  
REMARK 470     ILE C 214    CB   CG1  CG2  CD1                                  
REMARK 470     VAL C 215    CB   CG1  CG2                                       
REMARK 470     VAL C 216    CB   CG1  CG2                                       
REMARK 470     LEU C 217    CB   CG   CD1  CD2                                  
REMARK 470     SER C 219    CB   OG                                             
REMARK 470     ALA C 220    CB                                                  
REMARK 470     GLN C 221    CB   CG   CD   OE1  NE2                             
REMARK 470     LYS C 222    CB   CG   CD   CE   NZ                              
REMARK 470     ASN C 223    CB   CG   OD1  ND2                                  
REMARK 470     PHE C 224    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR C 225    CB   OG1  CG2                                       
REMARK 470     MET C 226    CB   CG   SD   CE                                   
REMARK 470     ARG C 227    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU C 228    CB   CG   CD1  CD2                                  
REMARK 470     CYS C 229    CB   SG                                             
REMARK 470     ARG C 230    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP C 231    CB   CG   OD1  OD2                                  
REMARK 470     THR C 232    CB   OG1  CG2                                       
REMARK 470     SER C 233    CB   OG                                             
REMARK 470     GLU C 234    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU C 235    CB   CG   CD1  CD2                                  
REMARK 470     THR C 236    CB   OG1  CG2                                       
REMARK 470     GLN C 237    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA C 238    CB                                                  
REMARK 470     ALA C 239    CB                                                  
REMARK 470     GLU C 240    CB   CG   CD   OE1  OE2                             
REMARK 470     TYR C 241    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C 241    OH                                                  
REMARK 470     GLN C 242    CB   CG   CD   OE1  NE2                             
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    ASP A 111      105.11    -53.31                                   
REMARK 500    ALA A 155      -82.97    -71.05                                   
REMARK 500    SER A 173      -77.79    -64.95                                   
REMARK 500    MET A 272      169.55    173.62                                   
REMARK 500    PRO B  56      102.39    -59.72                                   
REMARK 500    ASN B 138       -9.89     73.25                                   
REMARK 500    LEU B 185      -13.31     75.69                                   
REMARK 500    ASN B 189     -142.74   -137.19                                   
REMARK 500    MET B 241     -142.52    -88.76                                   
REMARK 500    ARG B 249     -176.17    -61.88                                   
REMARK 500    GLN B 250      150.60    -45.53                                   
REMARK 500    ASP C  50      122.78   -172.10                                   
REMARK 500    ASP C  89      152.76    -48.70                                   
REMARK 500    PHE C 159      118.24     25.44                                   
REMARK 500    THR C 182     -131.75   -113.89                                   
REMARK 500    ARG C 230     -157.45   -150.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  155     PRO A  156                  136.25                    
REMARK 500 LEU A  194     SER A  195                 -149.92                    
REMARK 500 THR B   48     ALA B   49                 -144.83                    
REMARK 500 HIS B   99     PHE B  100                 -138.64                    
REMARK 500 TYR B  197     ILE B  198                  140.65                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4BIQ   RELATED DB: PDB                                   
REMARK 900 HOMOLOGY MODEL OF COXSACKIEVIRUS A7 (CAV7) EMPTY CAPSID PROTEINS.    
REMARK 900 RELATED ID: EMD-2028   RELATED DB: EMDB                              
REMARK 900 COXSACKIEVIRUS A7 (CAV7) FULL CAPSID RECONSTRUCTION AT 8.23          
REMARK 900 ANGSTROM RESOLUTION.                                                 
DBREF  4BIP A   74   277  UNP    I1T312   I1T312_9ENTO    74    277             
DBREF  4BIP B    1   254  UNP    I1T315   I1T315_9ENTO     1    254             
DBREF  4BIP C   41   242  UNP    I1T318   I1T318_9ENTO    41    242             
SEQRES   1 A  204  THR GLU GLU THR SER ILE THR ASN PHE TYR SER ARG ALA          
SEQRES   2 A  204  GLY LEU VAL GLY VAL VAL ASN MET PRO VAL GLN GLY THR          
SEQRES   3 A  204  SER ASN THR LYS GLY PHE ALA LYS TRP GLY ILE ASP ILE          
SEQRES   4 A  204  MET GLY PHE VAL GLN MET ARG ARG LYS LEU GLU LEU MET          
SEQRES   5 A  204  THR TYR MET ARG PHE SER ALA GLU PHE THR PHE VAL ALA          
SEQRES   6 A  204  SER THR PRO GLU GLY GLU THR THR ASN LEU ILE LEU GLN          
SEQRES   7 A  204  TYR MET TYR ALA PRO PRO GLY ALA PRO LEU PRO THR ARG          
SEQRES   8 A  204  ARG ASP SER TYR GLU TRP GLN THR SER THR ASN PRO SER          
SEQRES   9 A  204  ILE ILE SER LYS MET ALA ASP PRO PRO ALA GLN VAL SER          
SEQRES  10 A  204  VAL PRO PHE LEU SER PRO ALA SER ALA TYR GLN TRP PHE          
SEQRES  11 A  204  TYR ASP GLY TYR PRO THR PHE GLY LYS HIS PRO ILE ASP          
SEQRES  12 A  204  GLN ASP PHE GLN TYR GLY MET CYS PRO ASN ASN MET MET          
SEQRES  13 A  204  GLY THR PHE CYS VAL ARG MET ILE GLY GLY GLY LYS PRO          
SEQRES  14 A  204  THR GLN SER VAL THR ILE ARG ILE TYR MET ARG LEU LYS          
SEQRES  15 A  204  HIS ILE ARG ALA TRP VAL PRO ARG PRO LEU ARG SER GLN          
SEQRES  16 A  204  ASN TYR THR MET ARG ASN TYR PRO ASN                          
SEQRES   1 B  254  SER PRO THR ALA GLU ALA CYS GLY TYR SER ASP ARG VAL          
SEQRES   2 B  254  ALA GLN LEU THR VAL GLY ASN SER THR ILE THR THR GLN          
SEQRES   3 B  254  GLU ALA ALA ASN VAL ILE VAL ALA TYR GLY GLU TRP PRO          
SEQRES   4 B  254  GLN TYR CYS PRO ASP THR ASP ALA THR ALA VAL ASP LYS          
SEQRES   5 B  254  PRO THR ARG PRO ASP VAL SER VAL ASN ARG PHE TYR THR          
SEQRES   6 B  254  LEU ASP THR LYS ASP TRP SER SER SER SER LYS GLY TRP          
SEQRES   7 B  254  TYR TRP LYS PHE PRO ASP ILE LEU ALA GLU THR GLY VAL          
SEQRES   8 B  254  PHE GLY GLN ASN ALA GLN PHE HIS PHE LEU TYR ARG SER          
SEQRES   9 B  254  GLY PHE CYS ILE HIS VAL GLN CYS ASN ALA SER LYS PHE          
SEQRES  10 B  254  HIS GLN GLY ALA LEU LEU VAL ALA VAL LEU PRO GLU TYR          
SEQRES  11 B  254  VAL THR GLY THR VAL SER GLY ASN THR GLY HIS GLU ASN          
SEQRES  12 B  254  THR HIS PRO PRO TYR ALA ALA THR GLN PRO GLY ALA THR          
SEQRES  13 B  254  GLY PHE GLU LEU THR ASN PRO TYR ILE LEU ASP ALA GLY          
SEQRES  14 B  254  ILE PRO LEU SER GLN LEU LEU VAL CYS PRO HIS GLN TRP          
SEQRES  15 B  254  ILE ASN LEU ARG THR ASN ASN CYS ALA THR ILE VAL VAL          
SEQRES  16 B  254  PRO TYR ILE ASN SER VAL PRO PHE ASP SER ALA LEU ASN          
SEQRES  17 B  254  HIS CYS ASN PHE GLY LEU VAL VAL ILE PRO VAL SER PRO          
SEQRES  18 B  254  LEU GLY PHE LEU GLN GLY ALA THR PRO THR ILE PRO ILE          
SEQRES  19 B  254  THR ILE THR VAL ALA PRO MET ASN SER GLU PHE SER GLY          
SEQRES  20 B  254  LEU ARG GLN ALA VAL THR GLN                                  
SEQRES   1 C  202  ARG ASN LEU LEU GLU LEU CYS GLN ILE ASP THR ILE MET          
SEQRES   2 C  202  GLU VAL ASN ASN LEU THR THR ASN GLU ALA THR PRO MET          
SEQRES   3 C  202  GLU ARG LEU ARG ILE PRO VAL GLN VAL GLN THR GLN SER          
SEQRES   4 C  202  GLY GLU LEU CYS ALA ALA PHE LYS ALA ASP PRO GLY LEU          
SEQRES   5 C  202  ASP GLY PRO TRP GLN SER THR MET VAL GLY GLN LEU CYS          
SEQRES   6 C  202  ARG TYR TYR THR GLN TRP SER GLY SER LEU LYS ILE THR          
SEQRES   7 C  202  PHE MET PHE THR GLY SER PHE MET ALA THR GLY LYS MET          
SEQRES   8 C  202  LEU ILE ALA TYR THR PRO PRO GLY GLY SER LEU PRO ALA          
SEQRES   9 C  202  ASN ARG MET GLN ALA MET LEU GLY THR HIS VAL ILE TRP          
SEQRES  10 C  202  ASP PHE GLY LEU GLN SER SER VAL THR LEU VAL VAL PRO          
SEQRES  11 C  202  TRP ILE SER ASN THR HIS TYR ARG SER GLN ALA THR GLY          
SEQRES  12 C  202  SER PHE PHE ASP TYR TYR ALA THR GLY ILE VAL SER LEU          
SEQRES  13 C  202  TRP TYR GLN THR ASN PHE VAL VAL PRO ILE GLY ALA PRO          
SEQRES  14 C  202  THR THR ALA TYR ILE VAL VAL LEU GLY SER ALA GLN LYS          
SEQRES  15 C  202  ASN PHE THR MET ARG LEU CYS ARG ASP THR SER GLU LEU          
SEQRES  16 C  202  THR GLN ALA ALA GLU TYR GLN                                  
HELIX    1   1 SER A   78  ARG A   85  1                                   8    
HELIX    2   2 PHE A  115  LEU A  124  1                                  10    
HELIX    3   3 SER A  167  GLN A  171  5                                   5    
HELIX    4   4 ILE A  215  MET A  223  5                                   9    
HELIX    5   5 TYR B   35  GLU B   37  5                                   3    
HELIX    6   6 PRO B   56  ASN B   61  1                                   6    
HELIX    7   7 PHE B   82  THR B   89  1                                   8    
HELIX    8   8 VAL B   91  HIS B   99  1                                   9    
HELIX    9   9 PRO B  147  GLN B  152  1                                   6    
HELIX   10  10 LEU B  172  CYS B  178  5                                   7    
HELIX   11  11 ASN C   42  ASP C   50  1                                   9    
HELIX   12  12 LEU C   58  THR C   64  1                                   7    
HELIX   13  13 THR C   64  ARG C   70  1                                   7    
HELIX   14  14 ASP C   93  THR C   99  1                                   7    
HELIX   15  15 THR C   99  TYR C  107  1                                   9    
HELIX   16  16 ASN C  145  GLY C  152  1                                   8    
SHEET    1  AA 4 GLY A  87  GLY A  90  0                                        
SHEET    2  AA 4 ILE A 250  LEU A 254 -1  O  ILE A 250   N  VAL A  89           
SHEET    3  AA 4 ALA A 132  PHE A 136 -1  O  GLU A 133   N  ARG A 253           
SHEET    4  AA 4 GLN A 188  VAL A 191 -1  O  VAL A 189   N  PHE A 134           
SHEET    1  AB 2 ASN A  93  MET A  94  0                                        
SHEET    2  AB 2 VAL A 246  THR A 247 -1  O  VAL A 246   N  MET A  94           
SHEET    1  AC 4 ALA A 106  TRP A 108  0                                        
SHEET    2  AC 4 PHE A 232  MET A 236 -1  O  PHE A 232   N  TRP A 108           
SHEET    3  AC 4 ILE A 149  MET A 153 -1  O  GLN A 151   N  ARG A 235           
SHEET    4  AC 4 SER A 177  LYS A 181 -1  O  ILE A 178   N  TYR A 152           
SHEET    1  AD 2 MET A 125  ARG A 129  0                                        
SHEET    2  AD 2 ARG A 258  PRO A 262 -1  O  ARG A 258   N  ARG A 129           
SHEET    1  BA 2 ALA B  14  VAL B  18  0                                        
SHEET    2  BA 2 SER B  21  THR B  25 -1  O  SER B  21   N  VAL B  18           
SHEET    1  BB 5 ILE B  32  VAL B  33  0                                        
SHEET    2  BB 5 ALA B 191  VAL B 195  1  O  THR B 192   N  ILE B  32           
SHEET    3  BB 5 LEU B 101  CYS B 112 -1  O  PHE B 106   N  VAL B 195           
SHEET    4  BB 5 ILE B 234  SER B 246 -1  O  THR B 235   N  GLN B 111           
SHEET    5  BB 5 TYR B  64  LYS B  69 -1  O  TYR B  64   N  VAL B 238           
SHEET    1  BC 4 TRP B  78  LYS B  81  0                                        
SHEET    2  BC 4 PHE B 212  PRO B 218 -1  O  LEU B 214   N  TRP B  80           
SHEET    3  BC 4 LEU B 122  PRO B 128 -1  O  LEU B 123   N  ILE B 217           
SHEET    4  BC 4 HIS B 180  ILE B 183 -1  O  GLN B 181   N  VAL B 124           
SHEET    1  CA 4 ILE C  71  VAL C  73  0                                        
SHEET    2  CA 4 ALA C 212  CYS C 229 -1  O  ALA C 212   N  VAL C  73           
SHEET    3  CA 4 TYR C 108  PHE C 121 -1  N  THR C 109   O  ARG C 227           
SHEET    4  CA 4 SER C 164  VAL C 169 -1  O  VAL C 165   N  PHE C 119           
SHEET    1  CB 4 ILE C  71  VAL C  73  0                                        
SHEET    2  CB 4 ALA C 212  CYS C 229 -1  O  ALA C 212   N  VAL C  73           
SHEET    3  CB 4 TYR C 108  PHE C 121 -1  N  THR C 109   O  ARG C 227           
SHEET    4  CB 4 ARG C 178  SER C 179 -1  O  ARG C 178   N  TRP C 111           
SHEET    1  CC 2 SER C 164  VAL C 169  0                                        
SHEET    2  CC 2 TYR C 108  PHE C 121 -1  O  LEU C 115   N  VAL C 169           
SHEET    1  CD 4 LEU C  82  LYS C  87  0                                        
SHEET    2  CD 4 ILE C 193  TRP C 197 -1  O  VAL C 194   N  PHE C  86           
SHEET    3  CD 4 MET C 131  THR C 136 -1  O  LEU C 132   N  TRP C 197           
SHEET    4  CD 4 HIS C 154  TRP C 157 -1  O  VAL C 155   N  ILE C 133           
CISPEP   1 ARG A  273    ASN A  274          0        -2.03                     
CISPEP   2 GLY B   90    VAL B   91          0         7.55                     
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                         
MTRIX1   1  1.000000  0.000000  0.000000        0.00000    1                    
MTRIX2   1  0.000000  1.000000  0.000000        0.00000    1                    
MTRIX3   1  0.000000  0.000000  1.000000        0.00000    1                    
MTRIX1   2  0.309020 -0.809020  0.500000        0.00000                         
MTRIX2   2  0.809020  0.500000  0.309020        0.00000                         
MTRIX3   2 -0.500000  0.309020  0.809020        0.00000                         
MTRIX1   3 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX2   3  0.500000 -0.309020  0.809020        0.00000                         
MTRIX3   3 -0.309020  0.809020  0.500000        0.00000                         
MTRIX1   4 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX2   4 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX3   4  0.309020  0.809020  0.500000        0.00000                         
MTRIX1   5  0.309020  0.809020 -0.500000        0.00000                         
MTRIX2   5 -0.809020  0.500000  0.309020        0.00000                         
MTRIX3   5  0.500000  0.309020  0.809020        0.00000                         
MTRIX1   6 -1.000000  0.000000  0.000000        0.00000                         
MTRIX2   6  0.000000 -1.000000  0.000000        0.00000                         
MTRIX3   6  0.000000  0.000000  1.000000        0.00000                         
MTRIX1   7 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX2   7  0.809020 -0.500000 -0.309020        0.00000                         
MTRIX3   7  0.500000  0.309020  0.809020        0.00000                         
MTRIX1   8  0.309020  0.809020  0.500000        0.00000                         
MTRIX2   8 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX3   8 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX1   9 -0.309020  0.809020  0.500000        0.00000                         
MTRIX2   9 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX3   9  0.500000 -0.309020  0.809020        0.00000                         
MTRIX1  10 -0.500000  0.309020  0.809020        0.00000                         
MTRIX2  10  0.309020 -0.809020  0.500000        0.00000                         
MTRIX3  10  0.809020  0.500000  0.309020        0.00000                         
MTRIX1  11  0.500000 -0.309020  0.809020        0.00000                         
MTRIX2  11 -0.309020  0.809020  0.500000        0.00000                         
MTRIX3  11 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX1  12  0.809020  0.500000  0.309020        0.00000                         
MTRIX2  12 -0.500000  0.309020  0.809020        0.00000                         
MTRIX3  12  0.309020 -0.809020  0.500000        0.00000                         
MTRIX1  13  0.809020 -0.500000 -0.309020        0.00000                         
MTRIX2  13  0.500000  0.309020  0.809020        0.00000                         
MTRIX3  13 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX1  14  0.500000  0.309020 -0.809020        0.00000                         
MTRIX2  14  0.309020  0.809020  0.500000        0.00000                         
MTRIX3  14  0.809020 -0.500000  0.309020        0.00000                         
MTRIX1  15 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX2  15 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX3  15 -0.809020  0.500000  0.309020        0.00000                         
MTRIX1  16 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX2  16  0.809020 -0.500000  0.309020        0.00000                         
MTRIX3  16 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX1  17  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX2  17  0.809020  0.500000 -0.309020        0.00000                         
MTRIX3  17  0.500000 -0.309020  0.809020        0.00000                         
MTRIX1  18 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX2  18 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX3  18 -0.500000  0.309020  0.809020        0.00000                         
MTRIX1  19  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX2  19 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX3  19  0.809020  0.500000  0.309020        0.00000                         
MTRIX1  20 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX2  20  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX3  20 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX1  21 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX2  21  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX3  21  0.309020 -0.809020  0.500000        0.00000                         
MTRIX1  22  0.809020  0.500000 -0.309020        0.00000                         
MTRIX2  22 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX3  22 -0.309020  0.809020  0.500000        0.00000                         
MTRIX1  23  0.809020 -0.500000  0.309020        0.00000                         
MTRIX2  23  0.500000  0.309020 -0.809020        0.00000                         
MTRIX3  23  0.309020  0.809020  0.500000        0.00000                         
MTRIX1  24 -0.809020  0.500000  0.309020        0.00000                         
MTRIX2  24 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX3  24 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX1  25 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX2  25 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX3  25  0.809020 -0.500000  0.309020        0.00000                         
MTRIX1  26  0.500000  0.309020  0.809020        0.00000                         
MTRIX2  26  0.309020  0.809020 -0.500000        0.00000                         
MTRIX3  26 -0.809020  0.500000  0.309020        0.00000                         
MTRIX1  27  0.000000  0.000000  1.000000        0.00000                         
MTRIX2  27  1.000000  0.000000  0.000000        0.00000                         
MTRIX3  27  0.000000  1.000000  0.000000        0.00000                         
MTRIX1  28  0.000000  1.000000  0.000000        0.00000                         
MTRIX2  28  0.000000  0.000000  1.000000        0.00000                         
MTRIX3  28  1.000000  0.000000  0.000000        0.00000                         
MTRIX1  29  0.000000 -1.000000  0.000000        0.00000                         
MTRIX2  29  0.000000  0.000000  1.000000        0.00000                         
MTRIX3  29 -1.000000  0.000000  0.000000        0.00000                         
MTRIX1  30  0.000000  0.000000 -1.000000        0.00000                         
MTRIX2  30 -1.000000  0.000000  0.000000        0.00000                         
MTRIX3  30  0.000000  1.000000  0.000000        0.00000                         
MTRIX1  31  0.000000 -1.000000  0.000000        0.00000                         
MTRIX2  31  0.000000  0.000000 -1.000000        0.00000                         
MTRIX3  31  1.000000  0.000000  0.000000        0.00000                         
MTRIX1  32  0.000000  1.000000  0.000000        0.00000                         
MTRIX2  32  0.000000  0.000000 -1.000000        0.00000                         
MTRIX3  32 -1.000000  0.000000  0.000000        0.00000                         
MTRIX1  33 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX2  33 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX3  33  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX1  34  0.809020 -0.500000 -0.309020        0.00000                         
MTRIX2  34 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX3  34  0.309020  0.809020 -0.500000        0.00000                         
MTRIX1  35  0.500000  0.309020 -0.809020        0.00000                         
MTRIX2  35 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX3  35 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX1  36 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX2  36 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX3  36  0.500000  0.309020 -0.809020        0.00000                         
MTRIX1  37 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX2  37  0.500000  0.309020 -0.809020        0.00000                         
MTRIX3  37 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX1  38 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX2  38  0.309020  0.809020 -0.500000        0.00000                         
MTRIX3  38  0.809020 -0.500000 -0.309020        0.00000                         
MTRIX1  39 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX2  39 -0.309020  0.809020  0.500000        0.00000                         
MTRIX3  39  0.809020  0.500000 -0.309020        0.00000                         
MTRIX1  40  0.000000  0.000000 -1.000000        0.00000                         
MTRIX2  40  1.000000  0.000000  0.000000        0.00000                         
MTRIX3  40  0.000000 -1.000000  0.000000        0.00000                         
MTRIX1  41 -0.809020  0.500000  0.309020        0.00000                         
MTRIX2  41  0.500000  0.309020  0.809020        0.00000                         
MTRIX3  41  0.309020  0.809020 -0.500000        0.00000                         
MTRIX1  42  0.809020  0.500000 -0.309020        0.00000                         
MTRIX2  42  0.500000 -0.309020  0.809020        0.00000                         
MTRIX3  42  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX1  43 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX2  43  0.809020  0.500000  0.309020        0.00000                         
MTRIX3  43  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX1  44  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX2  44  0.309020 -0.809020  0.500000        0.00000                         
MTRIX3  44 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX1  45 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX2  45 -0.500000  0.309020  0.809020        0.00000                         
MTRIX3  45 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX1  46 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX2  46 -0.809020  0.500000  0.309020        0.00000                         
MTRIX3  46 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX1  47 -0.309020  0.809020  0.500000        0.00000                         
MTRIX2  47  0.809020  0.500000 -0.309020        0.00000                         
MTRIX3  47 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX1  48  1.000000  0.000000  0.000000        0.00000                         
MTRIX2  48  0.000000 -1.000000  0.000000        0.00000                         
MTRIX3  48  0.000000  0.000000 -1.000000        0.00000                         
MTRIX1  49  0.309020  0.809020 -0.500000        0.00000                         
MTRIX2  49  0.809020 -0.500000 -0.309020        0.00000                         
MTRIX3  49 -0.500000 -0.309020 -0.809020        0.00000                         
MTRIX1  50  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX2  50 -0.809020 -0.500000  0.309020        0.00000                         
MTRIX3  50 -0.500000  0.309020 -0.809020        0.00000                         
MTRIX1  51 -1.000000  0.000000  0.000000        0.00000                         
MTRIX2  51  0.000000  1.000000  0.000000        0.00000                         
MTRIX3  51  0.000000  0.000000 -1.000000        0.00000                         
MTRIX1  52  0.809020  0.500000  0.309020        0.00000                         
MTRIX2  52  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX3  52 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX1  53  0.309020 -0.809020  0.500000        0.00000                         
MTRIX2  53 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX3  53  0.500000 -0.309020 -0.809020        0.00000                         
MTRIX1  54 -0.500000  0.309020  0.809020        0.00000                         
MTRIX2  54 -0.309020  0.809020 -0.500000        0.00000                         
MTRIX3  54 -0.809020 -0.500000 -0.309020        0.00000                         
MTRIX1  55  0.000000  0.000000  1.000000        0.00000                         
MTRIX2  55 -1.000000  0.000000  0.000000        0.00000                         
MTRIX3  55  0.000000 -1.000000  0.000000        0.00000                         
MTRIX1  56  0.500000 -0.309020  0.809020        0.00000                         
MTRIX2  56  0.309020 -0.809020 -0.500000        0.00000                         
MTRIX3  56  0.809020  0.500000 -0.309020        0.00000                         
MTRIX1  57  0.309020  0.809020  0.500000        0.00000                         
MTRIX2  57  0.809020 -0.500000  0.309020        0.00000                         
MTRIX3  57  0.500000  0.309020 -0.809020        0.00000                         
MTRIX1  58  0.809020 -0.500000  0.309020        0.00000                         
MTRIX2  58 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX3  58 -0.309020 -0.809020 -0.500000        0.00000                         
MTRIX1  59 -0.500000 -0.309020  0.809020        0.00000                         
MTRIX2  59  0.309020  0.809020  0.500000        0.00000                         
MTRIX3  59 -0.809020  0.500000 -0.309020        0.00000                         
MTRIX1  60  0.500000  0.309020  0.809020        0.00000                         
MTRIX2  60 -0.309020 -0.809020  0.500000        0.00000                         
MTRIX3  60  0.809020 -0.500000 -0.309020        0.00000                         
ATOM      1  N   THR A  74      12.461  32.540 117.015  1.00  1.00           N  
ATOM      2  CA  THR A  74      11.440  33.026 116.252  1.00  1.00           C  
ATOM      3  C   THR A  74      11.858  34.564 115.866  1.00  1.00           C  
ATOM      4  O   THR A  74      13.077  34.895 115.816  1.00  1.00           O  
ATOM      5  N   GLU A  75      10.877  35.437 115.578  1.00  1.00           N  
ATOM      6  CA  GLU A  75      11.197  36.743 115.083  1.00  1.00           C  
ATOM      7  C   GLU A  75      11.977  37.462 116.132  1.00  1.00           C  
ATOM      8  O   GLU A  75      12.983  38.108 115.843  1.00  1.00           O  
ATOM      9  N   GLU A  76      11.521  37.361 117.392  1.00  1.00           N  
ATOM     10  CA  GLU A  76      12.084  38.142 118.451  1.00  1.00           C  
ATOM     11  C   GLU A  76      13.513  37.747 118.631  1.00  1.00           C  
ATOM     12  O   GLU A  76      14.382  38.596 118.824  1.00  1.00           O  
ATOM     13  N   THR A  77      13.795  36.434 118.571  1.00  1.00           N  
ATOM     14  CA  THR A  77      15.104  35.961 118.906  1.00  1.00           C  
ATOM     15  C   THR A  77      16.072  36.540 117.929  1.00  1.00           C  
ATOM     16  O   THR A  77      17.199  36.874 118.290  1.00  1.00           O  
ATOM     17  N   SER A  78      15.653  36.665 116.656  1.00  1.00           N  
ATOM     18  CA  SER A  78      16.575  36.999 115.612  1.00  1.00           C  
ATOM     19  C   SER A  78      17.226  38.300 115.947  1.00  1.00           C  
ATOM     20  O   SER A  78      16.762  39.047 116.807  1.00  1.00           O  
ATOM     21  N   ILE A  79      18.369  38.563 115.286  1.00  1.00           N  
ATOM     22  CA  ILE A  79      19.257  39.626 115.651  1.00  1.00           C  
ATOM     23  C   ILE A  79      18.544  40.926 115.500  1.00  1.00           C  
ATOM     24  O   ILE A  79      18.651  41.802 116.357  1.00  1.00           O  
ATOM     25  N   THR A  80      17.800  41.090 114.392  1.00  1.00           N  
ATOM     26  CA  THR A  80      17.264  42.376 114.062  1.00  1.00           C  
ATOM     27  C   THR A  80      16.382  42.805 115.185  1.00  1.00           C  
ATOM     28  O   THR A  80      16.439  43.950 115.630  1.00  1.00           O  
ATOM     29  N   ASN A  81      15.548  41.879 115.689  1.00  1.00           N  
ATOM     30  CA  ASN A  81      14.634  42.231 116.731  1.00  1.00           C  
ATOM     31  C   ASN A  81      15.443  42.683 117.901  1.00  1.00           C  
ATOM     32  O   ASN A  81      15.113  43.671 118.554  1.00  1.00           O  
ATOM     33  N   PHE A  82      16.539  41.960 118.191  1.00  1.00           N  
ATOM     34  CA  PHE A  82      17.313  42.235 119.365  1.00  1.00           C  
ATOM     35  C   PHE A  82      17.809  43.641 119.263  1.00  1.00           C  
ATOM     36  O   PHE A  82      17.644  44.441 120.184  1.00  1.00           O  
ATOM     37  N   TYR A  83      18.429  43.975 118.118  1.00  1.00           N  
ATOM     38  CA  TYR A  83      19.036  45.258 117.926  1.00  1.00           C  
ATOM     39  C   TYR A  83      17.974  46.308 117.907  1.00  1.00           C  
ATOM     40  O   TYR A  83      18.164  47.402 118.436  1.00  1.00           O  
ATOM     41  N   SER A  84      16.827  46.001 117.275  1.00  1.00           N  
ATOM     42  CA  SER A  84      15.871  47.012 116.931  1.00  1.00           C  
ATOM     43  C   SER A  84      15.449  47.715 118.178  1.00  1.00           C  
ATOM     44  O   SER A  84      15.131  48.903 118.143  1.00  1.00           O  
ATOM     45  N   ARG A  85      15.444  47.008 119.322  1.00  1.00           N  
ATOM     46  CA  ARG A  85      15.001  47.639 120.529  1.00  1.00           C  
ATOM     47  C   ARG A  85      15.895  48.808 120.777  1.00  1.00           C  
ATOM     48  O   ARG A  85      17.080  48.783 120.450  1.00  1.00           O  
ATOM     49  N   ALA A  86      15.320  49.887 121.341  1.00  1.00           N  
ATOM     50  CA  ALA A  86      16.063  51.095 121.538  1.00  1.00           C  
ATOM     51  C   ALA A  86      16.004  51.424 122.992  1.00  1.00           C  
ATOM     52  O   ALA A  86      15.092  51.001 123.701  1.00  1.00           O  
ATOM     53  N   GLY A  87      17.006  52.181 123.476  1.00  1.00           N  
ATOM     54  CA  GLY A  87      17.048  52.545 124.860  1.00  1.00           C  
ATOM     55  C   GLY A  87      17.704  53.882 124.935  1.00  1.00           C  
ATOM     56  O   GLY A  87      18.108  54.443 123.917  1.00  1.00           O  
ATOM     57  N   LEU A  88      17.823  54.436 126.156  1.00  1.00           N  
ATOM     58  CA  LEU A  88      18.427  55.727 126.284  1.00  1.00           C  
ATOM     59  C   LEU A  88      19.890  55.550 126.059  1.00  1.00           C  
ATOM     60  O   LEU A  88      20.541  54.752 126.731  1.00  1.00           O  
ATOM     61  N   VAL A  89      20.443  56.299 125.088  1.00  1.00           N  
ATOM     62  CA  VAL A  89      21.855  56.254 124.863  1.00  1.00           C  
ATOM     63  C   VAL A  89      22.508  56.800 126.086  1.00  1.00           C  
ATOM     64  O   VAL A  89      23.445  56.213 126.624  1.00  1.00           O  
ATOM     65  N   GLY A  90      21.997  57.948 126.568  1.00  1.00           N  
ATOM     66  CA  GLY A  90      22.517  58.547 127.759  1.00  1.00           C  
ATOM     67  C   GLY A  90      21.905  59.904 127.854  1.00  1.00           C  
ATOM     68  O   GLY A  90      21.393  60.434 126.869  1.00  1.00           O  
ATOM     69  N   VAL A  91      21.941  60.505 129.058  1.00  1.00           N  
ATOM     70  CA  VAL A  91      21.337  61.793 129.213  1.00  1.00           C  
ATOM     71  C   VAL A  91      22.194  62.588 130.138  1.00  1.00           C  
ATOM     72  O   VAL A  91      22.945  62.035 130.939  1.00  1.00           O  
ATOM     73  N   VAL A  92      22.093  63.928 130.048  1.00  1.00           N  
ATOM     74  CA  VAL A  92      22.688  64.762 131.047  1.00  1.00           C  
ATOM     75  C   VAL A  92      21.661  65.782 131.408  1.00  1.00           C  
ATOM     76  O   VAL A  92      20.802  66.123 130.597  1.00  1.00           O  
ATOM     77  N   ASN A  93      21.715  66.291 132.652  1.00  1.00           N  
ATOM     78  CA  ASN A  93      20.777  67.301 133.036  1.00  1.00           C  
ATOM     79  C   ASN A  93      21.559  68.534 133.340  1.00  1.00           C  
ATOM     80  O   ASN A  93      22.607  68.473 133.981  1.00  1.00           O  
ATOM     81  N   MET A  94      21.069  69.698 132.872  1.00  1.00           N  
ATOM     82  CA  MET A  94      21.743  70.922 133.184  1.00  1.00           C  
ATOM     83  C   MET A  94      20.764  71.803 133.884  1.00  1.00           C  
ATOM     84  O   MET A  94      19.723  72.159 133.335  1.00  1.00           O  
ATOM     85  N   PRO A  95      21.089  72.165 135.091  1.00  1.00           N  
ATOM     86  CA  PRO A  95      20.192  72.896 135.939  1.00  1.00           C  
ATOM     87  C   PRO A  95      20.027  74.285 135.415  1.00  1.00           C  
ATOM     88  O   PRO A  95      20.927  74.774 134.733  1.00  1.00           O  
ATOM     89  N   VAL A  96      18.892  74.943 135.726  1.00  1.00           N  
ATOM     90  CA  VAL A  96      18.724  76.308 135.327  1.00  1.00           C  
ATOM     91  C   VAL A  96      19.795  77.091 136.001  1.00  1.00           C  
ATOM     92  O   VAL A  96      20.489  77.888 135.372  1.00  1.00           O  
ATOM     93  N   GLN A  97      19.972  76.861 137.315  1.00  1.00           N  
ATOM     94  CA  GLN A  97      21.008  77.565 138.000  1.00  1.00           C  
ATOM     95  C   GLN A  97      22.268  77.137 137.338  1.00  1.00           C  
ATOM     96  O   GLN A  97      23.122  77.959 137.011  1.00  1.00           O  
ATOM     97  N   GLY A  98      22.375  75.823 137.064  1.00  1.00           N  
ATOM     98  CA  GLY A  98      23.362  75.365 136.136  1.00  1.00           C  
ATOM     99  C   GLY A  98      24.709  75.753 136.639  1.00  1.00           C  
ATOM    100  O   GLY A  98      25.442  76.477 135.969  1.00  1.00           O  
ATOM    101  N   THR A  99      25.078  75.293 137.846  1.00  1.00           N  
ATOM    102  CA  THR A  99      26.400  75.603 138.293  1.00  1.00           C  
ATOM    103  C   THR A  99      27.328  74.988 137.301  1.00  1.00           C  
ATOM    104  O   THR A  99      28.321  75.599 136.909  1.00  1.00           O  
ATOM    105  N   SER A 100      27.015  73.753 136.860  1.00  1.00           N  
ATOM    106  CA  SER A 100      27.880  73.080 135.938  1.00  1.00           C  
ATOM    107  C   SER A 100      28.025  73.952 134.735  1.00  1.00           C  
ATOM    108  O   SER A 100      29.117  74.439 134.446  1.00  1.00           O  
ATOM    109  N   ASN A 101      26.917  74.206 134.013  1.00  1.00           N  
ATOM    110  CA  ASN A 101      27.000  75.168 132.954  1.00  1.00           C  
ATOM    111  C   ASN A 101      26.077  76.280 133.310  1.00  1.00           C  
ATOM    112  O   ASN A 101      24.864  76.169 133.136  1.00  1.00           O  
ATOM    113  N   THR A 102      26.627  77.398 133.819  1.00  1.00           N  
ATOM    114  CA  THR A 102      25.796  78.544 134.023  1.00  1.00           C  
ATOM    115  C   THR A 102      25.396  79.005 132.665  1.00  1.00           C  
ATOM    116  O   THR A 102      24.238  79.334 132.415  1.00  1.00           O  
ATOM    117  N   LYS A 103      26.370  79.002 131.737  1.00  1.00           N  
ATOM    118  CA  LYS A 103      26.084  79.322 130.375  1.00  1.00           C  
ATOM    119  C   LYS A 103      25.121  78.287 129.908  1.00  1.00           C  
ATOM    120  O   LYS A 103      24.133  78.598 129.246  1.00  1.00           O  
ATOM    121  N   GLY A 104      25.367  77.021 130.292  1.00  1.00           N  
ATOM    122  CA  GLY A 104      24.453  75.985 129.925  1.00  1.00           C  
ATOM    123  C   GLY A 104      24.819  75.491 128.565  1.00  1.00           C  
ATOM    124  O   GLY A 104      23.991  74.914 127.863  1.00  1.00           O  
ATOM    125  N   PHE A 105      26.083  75.699 128.154  1.00  1.00           N  
ATOM    126  CA  PHE A 105      26.522  75.084 126.937  1.00  1.00           C  
ATOM    127  C   PHE A 105      26.783  73.654 127.251  1.00  1.00           C  
ATOM    128  O   PHE A 105      27.221  73.320 128.352  1.00  1.00           O  
ATOM    129  N   ALA A 106      26.517  72.757 126.287  1.00  1.00           N  
ATOM    130  CA  ALA A 106      26.931  71.409 126.513  1.00  1.00           C  
ATOM    131  C   ALA A 106      27.882  71.055 125.423  1.00  1.00           C  
ATOM    132  O   ALA A 106      27.540  71.107 124.242  1.00  1.00           O  
ATOM    133  N   LYS A 107      29.108  70.654 125.803  1.00  1.00           N  
ATOM    134  CA  LYS A 107      29.962  70.009 124.856  1.00  1.00           C  
ATOM    135  C   LYS A 107      30.042  68.597 125.316  1.00  1.00           C  
ATOM    136  O   LYS A 107      30.547  68.310 126.401  1.00  1.00           O  
ATOM    137  N   TRP A 108      29.505  67.673 124.504  1.00  1.00           N  
ATOM    138  CA  TRP A 108      29.270  66.356 124.997  1.00  1.00           C  
ATOM    139  C   TRP A 108      30.256  65.454 124.348  1.00  1.00           C  
ATOM    140  O   TRP A 108      30.592  65.616 123.176  1.00  1.00           O  
ATOM    141  N   GLY A 109      30.758  64.475 125.118  1.00  1.00           N  
ATOM    142  CA  GLY A 109      31.693  63.556 124.557  1.00  1.00           C  
ATOM    143  C   GLY A 109      30.917  62.647 123.670  1.00  1.00           C  
ATOM    144  O   GLY A 109      29.705  62.495 123.816  1.00  1.00           O  
ATOM    145  N   ILE A 110      31.619  62.009 122.721  1.00  1.00           N  
ATOM    146  CA  ILE A 110      30.997  61.064 121.850  1.00  1.00           C  
ATOM    147  C   ILE A 110      30.529  59.930 122.695  1.00  1.00           C  
ATOM    148  O   ILE A 110      29.450  59.384 122.467  1.00  1.00           O  
ATOM    149  N   ASP A 111      31.366  59.537 123.676  1.00  1.00           N  
ATOM    150  CA  ASP A 111      31.262  58.252 124.299  1.00  1.00           C  
ATOM    151  C   ASP A 111      29.876  58.027 124.803  1.00  1.00           C  
ATOM    152  O   ASP A 111      29.464  58.553 125.836  1.00  1.00           O  
ATOM    153  N   ILE A 112      29.147  57.177 124.061  1.00  1.00           N  
ATOM    154  CA  ILE A 112      28.012  56.436 124.518  1.00  1.00           C  
ATOM    155  C   ILE A 112      28.555  55.457 125.501  1.00  1.00           C  
ATOM    156  O   ILE A 112      27.871  55.022 126.427  1.00  1.00           O  
ATOM    157  N   MET A 113      29.821  55.066 125.270  1.00  1.00           N  
ATOM    158  CA  MET A 113      30.414  53.835 125.691  1.00  1.00           C  
ATOM    159  C   MET A 113      30.302  53.726 127.174  1.00  1.00           C  
ATOM    160  O   MET A 113      30.114  52.629 127.698  1.00  1.00           O  
ATOM    161  N   GLY A 114      30.421  54.854 127.893  1.00  1.00           N  
ATOM    162  CA  GLY A 114      30.463  54.790 129.323  1.00  1.00           C  
ATOM    163  C   GLY A 114      29.215  54.122 129.812  1.00  1.00           C  
ATOM    164  O   GLY A 114      29.272  53.301 130.727  1.00  1.00           O  
ATOM    165  N   PHE A 115      28.045  54.447 129.226  1.00  1.00           N  
ATOM    166  CA  PHE A 115      26.852  53.818 129.716  1.00  1.00           C  
ATOM    167  C   PHE A 115      26.952  52.362 129.394  1.00  1.00           C  
ATOM    168  O   PHE A 115      27.190  51.981 128.250  1.00  1.00           O  
ATOM    169  N   VAL A 116      26.806  51.510 130.427  1.00  1.00           N  
ATOM    170  CA  VAL A 116      27.036  50.106 130.257  1.00  1.00           C  
ATOM    171  C   VAL A 116      25.995  49.491 129.371  1.00  1.00           C  
ATOM    172  O   VAL A 116      26.325  48.788 128.417  1.00  1.00           O  
ATOM    173  N   GLN A 117      24.702  49.712 129.680  1.00  1.00           N  
ATOM    174  CA  GLN A 117      23.715  48.801 129.175  1.00  1.00           C  
ATOM    175  C   GLN A 117      23.661  48.880 127.686  1.00  1.00           C  
ATOM    176  O   GLN A 117      23.722  47.860 127.001  1.00  1.00           O  
ATOM    177  N   MET A 118      23.547  50.103 127.141  1.00  1.00           N  
ATOM    178  CA  MET A 118      23.343  50.222 125.729  1.00  1.00           C  
ATOM    179  C   MET A 118      24.562  49.705 125.049  1.00  1.00           C  
ATOM    180  O   MET A 118      24.487  48.981 124.058  1.00  1.00           O  
ATOM    181  N   ARG A 119      25.728  50.092 125.586  1.00  1.00           N  
ATOM    182  CA  ARG A 119      26.971  49.910 124.906  1.00  1.00           C  
ATOM    183  C   ARG A 119      27.231  48.453 124.735  1.00  1.00           C  
ATOM    184  O   ARG A 119      27.693  48.021 123.680  1.00  1.00           O  
ATOM    185  N   ARG A 120      26.936  47.653 125.774  1.00  1.00           N  
ATOM    186  CA  ARG A 120      27.336  46.278 125.757  1.00  1.00           C  
ATOM    187  C   ARG A 120      26.691  45.629 124.578  1.00  1.00           C  
ATOM    188  O   ARG A 120      27.323  44.849 123.868  1.00  1.00           O  
ATOM    189  N   LYS A 121      25.408  45.946 124.330  1.00  1.00           N  
ATOM    190  CA  LYS A 121      24.705  45.295 123.267  1.00  1.00           C  
ATOM    191  C   LYS A 121      25.413  45.608 121.989  1.00  1.00           C  
ATOM    192  O   LYS A 121      25.639  44.726 121.162  1.00  1.00           O  
ATOM    193  N   LEU A 122      25.800  46.884 121.805  1.00  1.00           N  
ATOM    194  CA  LEU A 122      26.468  47.287 120.603  1.00  1.00           C  
ATOM    195  C   LEU A 122      27.764  46.551 120.542  1.00  1.00           C  
ATOM    196  O   LEU A 122      28.196  46.111 119.478  1.00  1.00           O  
ATOM    197  N   GLU A 123      28.411  46.387 121.708  1.00  1.00           N  
ATOM    198  CA  GLU A 123      29.689  45.745 121.763  1.00  1.00           C  
ATOM    199  C   GLU A 123      29.504  44.361 121.245  1.00  1.00           C  
ATOM    200  O   GLU A 123      30.417  43.782 120.658  1.00  1.00           O  
ATOM    201  N   LEU A 124      28.307  43.791 121.469  1.00  1.00           N  
ATOM    202  CA  LEU A 124      28.097  42.394 121.249  1.00  1.00           C  
ATOM    203  C   LEU A 124      28.431  42.084 119.827  1.00  1.00           C  
ATOM    204  O   LEU A 124      29.124  41.107 119.555  1.00  1.00           O  
ATOM    205  N   MET A 125      27.976  42.909 118.867  1.00  1.00           N  
ATOM    206  CA  MET A 125      28.411  42.642 117.528  1.00  1.00           C  
ATOM    207  C   MET A 125      29.403  43.696 117.163  1.00  1.00           C  
ATOM    208  O   MET A 125      29.081  44.882 117.112  1.00  1.00           O  
ATOM    209  N   THR A 126      30.659  43.272 116.924  1.00  1.00           N  
ATOM    210  CA  THR A 126      31.720  44.195 116.646  1.00  1.00           C  
ATOM    211  C   THR A 126      31.447  44.864 115.344  1.00  1.00           C  
ATOM    212  O   THR A 126      31.604  46.077 115.214  1.00  1.00           O  
ATOM    213  N   TYR A 127      31.036  44.080 114.331  1.00  1.00           N  
ATOM    214  CA  TYR A 127      31.008  44.615 113.005  1.00  1.00           C  
ATOM    215  C   TYR A 127      29.579  44.771 112.621  1.00  1.00           C  
ATOM    216  O   TYR A 127      28.798  43.823 112.673  1.00  1.00           O  
ATOM    217  N   MET A 128      29.196  46.001 112.234  1.00  1.00           N  
ATOM    218  CA  MET A 128      27.851  46.218 111.806  1.00  1.00           C  
ATOM    219  C   MET A 128      27.906  47.199 110.686  1.00  1.00           C  
ATOM    220  O   MET A 128      28.788  48.055 110.640  1.00  1.00           O  
ATOM    221  N   ARG A 129      26.948  47.104 109.748  1.00  1.00           N  
ATOM    222  CA  ARG A 129      26.793  48.164 108.801  1.00  1.00           C  
ATOM    223  C   ARG A 129      25.618  48.936 109.288  1.00  1.00           C  
ATOM    224  O   ARG A 129      24.538  48.378 109.478  1.00  1.00           O  
ATOM    225  N   PHE A 130      25.806  50.238 109.562  1.00  1.00           N  
ATOM    226  CA  PHE A 130      24.802  50.876 110.353  1.00  1.00           C  
ATOM    227  C   PHE A 130      24.230  52.035 109.616  1.00  1.00           C  
ATOM    228  O   PHE A 130      24.949  52.834 109.017  1.00  1.00           O  
ATOM    229  N   SER A 131      22.894  52.166 109.698  1.00  1.00           N  
ATOM    230  CA  SER A 131      22.273  53.450 109.627  1.00  1.00           C  
ATOM    231  C   SER A 131      21.538  53.564 110.919  1.00  1.00           C  
ATOM    232  O   SER A 131      20.774  52.671 111.283  1.00  1.00           O  
ATOM    233  N   ALA A 132      21.773  54.653 111.671  1.00  1.00           N  
ATOM    234  CA  ALA A 132      21.196  54.701 112.980  1.00  1.00           C  
ATOM    235  C   ALA A 132      20.416  55.963 113.084  1.00  1.00           C  
ATOM    236  O   ALA A 132      20.835  57.004 112.583  1.00  1.00           O  
ATOM    237  N   GLU A 133      19.248  55.897 113.749  1.00  1.00           N  
ATOM    238  CA  GLU A 133      18.483  57.085 113.968  1.00  1.00           C  
ATOM    239  C   GLU A 133      18.369  57.259 115.445  1.00  1.00           C  
ATOM    240  O   GLU A 133      18.151  56.296 116.178  1.00  1.00           O  
ATOM    241  N   PHE A 134      18.522  58.507 115.925  1.00  1.00           N  
ATOM    242  CA  PHE A 134      18.336  58.749 117.322  1.00  1.00           C  
ATOM    243  C   PHE A 134      17.446  59.940 117.451  1.00  1.00           C  
ATOM    244  O   PHE A 134      17.320  60.737 116.523  1.00  1.00           O  
ATOM    245  N   THR A 135      16.773  60.069 118.609  1.00  1.00           N  
ATOM    246  CA  THR A 135      15.810  61.115 118.766  1.00  1.00           C  
ATOM    247  C   THR A 135      16.257  61.969 119.903  1.00  1.00           C  
ATOM    248  O   THR A 135      16.982  61.519 120.789  1.00  1.00           O  
ATOM    249  N   PHE A 136      15.840  63.248 119.888  1.00  1.00           N  
ATOM    250  CA  PHE A 136      16.217  64.135 120.944  1.00  1.00           C  
ATOM    251  C   PHE A 136      14.980  64.445 121.718  1.00  1.00           C  
ATOM    252  O   PHE A 136      13.964  64.845 121.152  1.00  1.00           O  
ATOM    253  N   VAL A 137      15.038  64.270 123.050  1.00  1.00           N  
ATOM    254  CA  VAL A 137      13.980  64.756 123.881  1.00  1.00           C  
ATOM    255  C   VAL A 137      14.643  65.430 125.031  1.00  1.00           C  
ATOM    256  O   VAL A 137      15.700  64.999 125.485  1.00  1.00           O  
ATOM    257  N   ALA A 138      14.048  66.528 125.528  1.00  1.00           N  
ATOM    258  CA  ALA A 138      14.693  67.207 126.607  1.00  1.00           C  
ATOM    259  C   ALA A 138      13.646  67.618 127.583  1.00  1.00           C  
ATOM    260  O   ALA A 138      12.513  67.920 127.211  1.00  1.00           O  
ATOM    261  N   SER A 139      14.012  67.633 128.877  1.00  1.00           N  
ATOM    262  CA  SER A 139      13.116  68.113 129.882  1.00  1.00           C  
ATOM    263  C   SER A 139      13.951  68.476 131.062  1.00  1.00           C  
ATOM    264  O   SER A 139      15.154  68.222 131.088  1.00  1.00           O  
ATOM    265  N   THR A 140      13.321  69.100 132.073  1.00  1.00           N  
ATOM    266  CA  THR A 140      14.024  69.434 133.272  1.00  1.00           C  
ATOM    267  C   THR A 140      14.063  68.188 134.092  1.00  1.00           C  
ATOM    268  O   THR A 140      13.482  67.173 133.712  1.00  1.00           O  
ATOM    269  N   PRO A 141      14.753  68.211 135.196  1.00  1.00           N  
ATOM    270  CA  PRO A 141      14.884  67.048 136.018  1.00  1.00           C  
ATOM    271  C   PRO A 141      13.524  66.629 136.466  1.00  1.00           C  
ATOM    272  O   PRO A 141      13.312  65.441 136.703  1.00  1.00           O  
ATOM    273  N   GLU A 142      12.593  67.592 136.601  1.00  1.00           N  
ATOM    274  CA  GLU A 142      11.243  67.268 136.955  1.00  1.00           C  
ATOM    275  C   GLU A 142      10.650  66.524 135.809  1.00  1.00           C  
ATOM    276  O   GLU A 142       9.860  65.600 135.992  1.00  1.00           O  
ATOM    277  N   GLY A 143      11.029  66.923 134.581  1.00  1.00           N  
ATOM    278  CA  GLY A 143      10.401  66.397 133.410  1.00  1.00           C  
ATOM    279  C   GLY A 143       9.437  67.427 132.926  1.00  1.00           C  
ATOM    280  O   GLY A 143       8.770  67.239 131.910  1.00  1.00           O  
ATOM    281  N   GLU A 144       9.346  68.560 133.648  1.00  1.00           N  
ATOM    282  CA  GLU A 144       8.511  69.629 133.191  1.00  1.00           C  
ATOM    283  C   GLU A 144       9.138  70.178 131.954  1.00  1.00           C  
ATOM    284  O   GLU A 144      10.360  70.275 131.854  1.00  1.00           O  
ATOM    285  N   THR A 145       8.301  70.544 130.964  1.00  1.00           N  
ATOM    286  CA  THR A 145       8.816  71.166 129.783  1.00  1.00           C  
ATOM    287  C   THR A 145       8.636  72.639 129.942  1.00  1.00           C  
ATOM    288  O   THR A 145       7.732  73.092 130.642  1.00  1.00           O  
ATOM    289  N   THR A 146       9.508  73.431 129.290  1.00  1.00           N  
ATOM    290  CA  THR A 146       9.327  74.851 129.272  1.00  1.00           C  
ATOM    291  C   THR A 146       9.779  75.310 127.921  1.00  1.00           C  
ATOM    292  O   THR A 146      10.428  74.561 127.194  1.00  1.00           O  
ATOM    293  N   ASN A 147       9.412  76.546 127.529  1.00  1.00           N  
ATOM    294  CA  ASN A 147       9.634  76.958 126.176  1.00  1.00           C  
ATOM    295  C   ASN A 147      11.010  77.530 126.071  1.00  1.00           C  
ATOM    296  O   ASN A 147      11.300  78.596 126.613  1.00  1.00           O  
ATOM    297  N   LEU A 148      11.896  76.818 125.349  1.00  1.00           N  
ATOM    298  CA  LEU A 148      13.176  77.349 124.982  1.00  1.00           C  
ATOM    299  C   LEU A 148      13.431  76.900 123.582  1.00  1.00           C  
ATOM    300  O   LEU A 148      12.845  75.919 123.127  1.00  1.00           O  
ATOM    301  N   ILE A 149      14.311  77.608 122.847  1.00  1.00           N  
ATOM    302  CA  ILE A 149      14.672  77.100 121.558  1.00  1.00           C  
ATOM    303  C   ILE A 149      16.131  76.786 121.600  1.00  1.00           C  
ATOM    304  O   ILE A 149      16.937  77.580 122.085  1.00  1.00           O  
ATOM    305  N   LEU A 150      16.499  75.580 121.124  1.00  1.00           N  
ATOM    306  CA  LEU A 150      17.853  75.127 121.247  1.00  1.00           C  
ATOM    307  C   LEU A 150      18.434  74.992 119.880  1.00  1.00           C  
ATOM    308  O   LEU A 150      17.714  74.847 118.893  1.00  1.00           O  
ATOM    309  N   GLN A 151      19.778  75.050 119.802  1.00  1.00           N  
ATOM    310  CA  GLN A 151      20.469  74.778 118.578  1.00  1.00           C  
ATOM    311  C   GLN A 151      21.304  73.562 118.827  1.00  1.00           C  
ATOM    312  O   GLN A 151      21.756  73.330 119.947  1.00  1.00           O  
ATOM    313  N   TYR A 152      21.498  72.725 117.789  1.00  1.00           N  
ATOM    314  CA  TYR A 152      22.138  71.457 117.994  1.00  1.00           C  
ATOM    315  C   TYR A 152      23.287  71.363 117.040  1.00  1.00           C  
ATOM    316  O   TYR A 152      23.176  71.776 115.888  1.00  1.00           O  
ATOM    317  N   MET A 153      24.436  70.824 117.501  1.00  1.00           N  
ATOM    318  CA  MET A 153      25.551  70.661 116.611  1.00  1.00           C  
ATOM    319  C   MET A 153      26.397  69.527 117.102  1.00  1.00           C  
ATOM    320  O   MET A 153      26.403  69.206 118.288  1.00  1.00           O  
ATOM    321  N   TYR A 154      27.130  68.882 116.172  1.00  1.00           N  
ATOM    322  CA  TYR A 154      28.258  68.038 116.461  1.00  1.00           C  
ATOM    323  C   TYR A 154      29.309  68.502 115.497  1.00  1.00           C  
ATOM    324  O   TYR A 154      29.129  68.341 114.294  1.00  1.00           O  
ATOM    325  N   ALA A 155      30.380  69.198 115.944  1.00  1.00           N  
ATOM    326  CA  ALA A 155      31.095  69.769 114.838  1.00  1.00           C  
ATOM    327  C   ALA A 155      31.825  68.731 114.023  1.00  1.00           C  
ATOM    328  O   ALA A 155      31.311  68.223 113.029  1.00  1.00           O  
ATOM    329  N   PRO A 156      33.001  68.335 114.442  1.00  1.00           N  
ATOM    330  CA  PRO A 156      33.378  66.949 114.446  1.00  1.00           C  
ATOM    331  C   PRO A 156      34.230  66.861 115.681  1.00  1.00           C  
ATOM    332  O   PRO A 156      34.268  67.864 116.390  1.00  1.00           O  
ATOM    333  N   PRO A 157      34.955  65.803 115.969  1.00  1.00           N  
ATOM    334  CA  PRO A 157      36.069  65.898 116.872  1.00  1.00           C  
ATOM    335  C   PRO A 157      37.060  66.906 116.367  1.00  1.00           C  
ATOM    336  O   PRO A 157      37.804  67.461 117.175  1.00  1.00           O  
ATOM    337  N   GLY A 158      37.125  67.119 115.039  1.00  1.00           N  
ATOM    338  CA  GLY A 158      38.150  67.946 114.466  1.00  1.00           C  
ATOM    339  C   GLY A 158      37.987  69.357 114.938  1.00  1.00           C  
ATOM    340  O   GLY A 158      38.963  70.047 115.227  1.00  1.00           O  
ATOM    341  N   ALA A 159      36.731  69.832 114.993  1.00  1.00           N  
ATOM    342  CA  ALA A 159      36.474  71.231 115.168  1.00  1.00           C  
ATOM    343  C   ALA A 159      36.836  71.639 116.554  1.00  1.00           C  
ATOM    344  O   ALA A 159      36.942  70.828 117.474  1.00  1.00           O  
ATOM    345  N   PRO A 160      37.032  72.921 116.690  1.00  1.00           N  
ATOM    346  CA  PRO A 160      37.148  73.564 117.963  1.00  1.00           C  
ATOM    347  C   PRO A 160      35.843  73.360 118.658  1.00  1.00           C  
ATOM    348  O   PRO A 160      34.828  73.198 117.983  1.00  1.00           O  
ATOM    349  N   LEU A 161      35.848  73.349 120.002  1.00  1.00           N  
ATOM    350  CA  LEU A 161      34.631  73.154 120.730  1.00  1.00           C  
ATOM    351  C   LEU A 161      34.356  74.413 121.487  1.00  1.00           C  
ATOM    352  O   LEU A 161      35.262  75.051 122.018  1.00  1.00           O  
ATOM    353  N   PRO A 162      33.108  74.796 121.512  1.00  1.00           N  
ATOM    354  CA  PRO A 162      32.735  76.122 121.909  1.00  1.00           C  
ATOM    355  C   PRO A 162      33.125  76.383 123.326  1.00  1.00           C  
ATOM    356  O   PRO A 162      32.804  75.571 124.192  1.00  1.00           O  
ATOM    357  N   THR A 163      33.811  77.513 123.583  1.00  1.00           N  
ATOM    358  CA  THR A 163      34.156  77.879 124.924  1.00  1.00           C  
ATOM    359  C   THR A 163      32.910  78.216 125.675  1.00  1.00           C  
ATOM    360  O   THR A 163      32.680  77.715 126.774  1.00  1.00           O  
ATOM    361  N   ARG A 164      32.075  79.100 125.093  1.00  1.00           N  
ATOM    362  CA  ARG A 164      31.059  79.732 125.883  1.00  1.00           C  
ATOM    363  C   ARG A 164      29.914  80.093 124.997  1.00  1.00           C  
ATOM    364  O   ARG A 164      29.834  79.669 123.845  1.00  1.00           O  
ATOM    365  N   ARG A 165      28.969  80.874 125.557  1.00  1.00           N  
ATOM    366  CA  ARG A 165      27.736  81.170 124.891  1.00  1.00           C  
ATOM    367  C   ARG A 165      28.060  81.933 123.653  1.00  1.00           C  
ATOM    368  O   ARG A 165      27.479  81.706 122.594  1.00  1.00           O  
ATOM    369  N   ASP A 166      29.019  82.864 123.771  1.00  1.00           N  
ATOM    370  CA  ASP A 166      29.377  83.727 122.689  1.00  1.00           C  
ATOM    371  C   ASP A 166      29.967  82.885 121.612  1.00  1.00           C  
ATOM    372  O   ASP A 166      29.967  83.288 120.449  1.00  1.00           O  
ATOM    373  N   SER A 167      30.512  81.713 122.005  1.00  1.00           N  
ATOM    374  CA  SER A 167      31.570  81.009 121.338  1.00  1.00           C  
ATOM    375  C   SER A 167      31.381  81.038 119.860  1.00  1.00           C  
ATOM    376  O   SER A 167      30.267  80.978 119.343  1.00  1.00           O  
ATOM    377  N   TYR A 168      32.518  81.185 119.157  1.00  1.00           N  
ATOM    378  CA  TYR A 168      32.576  81.454 117.754  1.00  1.00           C  
ATOM    379  C   TYR A 168      31.983  80.292 117.037  1.00  1.00           C  
ATOM    380  O   TYR A 168      31.252  80.450 116.061  1.00  1.00           O  
ATOM    381  N   GLU A 169      32.304  79.080 117.518  1.00  1.00           N  
ATOM    382  CA  GLU A 169      32.051  77.875 116.790  1.00  1.00           C  
ATOM    383  C   GLU A 169      30.584  77.755 116.550  1.00  1.00           C  
ATOM    384  O   GLU A 169      30.175  77.210 115.526  1.00  1.00           O  
ATOM    385  N   TRP A 170      29.751  78.235 117.495  1.00  1.00           N  
ATOM    386  CA  TRP A 170      28.353  77.929 117.425  1.00  1.00           C  
ATOM    387  C   TRP A 170      27.812  78.445 116.134  1.00  1.00           C  
ATOM    388  O   TRP A 170      27.076  77.736 115.449  1.00  1.00           O  
ATOM    389  N   GLN A 171      28.187  79.674 115.730  1.00  1.00           N  
ATOM    390  CA  GLN A 171      27.920  79.957 114.355  1.00  1.00           C  
ATOM    391  C   GLN A 171      28.726  78.944 113.621  1.00  1.00           C  
ATOM    392  O   GLN A 171      29.955  78.941 113.686  1.00  1.00           O  
ATOM    393  N   THR A 172      28.045  78.016 112.929  1.00  1.00           N  
ATOM    394  CA  THR A 172      28.795  76.956 112.337  1.00  1.00           C  
ATOM    395  C   THR A 172      28.490  76.943 110.882  1.00  1.00           C  
ATOM    396  O   THR A 172      27.359  76.686 110.470  1.00  1.00           O  
ATOM    397  N   SER A 173      29.506  77.235 110.055  1.00  1.00           N  
ATOM    398  CA  SER A 173      29.304  77.087 108.651  1.00  1.00           C  
ATOM    399  C   SER A 173      29.082  75.637 108.371  1.00  1.00           C  
ATOM    400  O   SER A 173      27.957  75.190 108.162  1.00  1.00           O  
ATOM    401  N   THR A 174      30.193  74.875 108.361  1.00  1.00           N  
ATOM    402  CA  THR A 174      30.192  73.515 107.921  1.00  1.00           C  
ATOM    403  C   THR A 174      29.486  72.655 108.913  1.00  1.00           C  
ATOM    404  O   THR A 174      28.737  71.754 108.545  1.00  1.00           O  
ATOM    405  N   ASN A 175      29.730  72.879 110.213  1.00  1.00           N  
ATOM    406  CA  ASN A 175      29.300  71.863 111.121  1.00  1.00           C  
ATOM    407  C   ASN A 175      27.823  71.920 111.244  1.00  1.00           C  
ATOM    408  O   ASN A 175      27.204  72.977 111.361  1.00  1.00           O  
ATOM    409  N   PRO A 176      27.271  70.745 111.180  1.00  1.00           N  
ATOM    410  CA  PRO A 176      25.865  70.596 110.982  1.00  1.00           C  
ATOM    411  C   PRO A 176      25.172  71.120 112.191  1.00  1.00           C  
ATOM    412  O   PRO A 176      25.704  70.979 113.291  1.00  1.00           O  
ATOM    413  N   SER A 177      23.987  71.729 112.017  1.00  1.00           N  
ATOM    414  CA  SER A 177      23.252  72.138 113.171  1.00  1.00           C  
ATOM    415  C   SER A 177      21.807  71.985 112.849  1.00  1.00           C  
ATOM    416  O   SER A 177      21.399  72.099 111.695  1.00  1.00           O  
ATOM    417  N   ILE A 178      20.990  71.716 113.882  1.00  1.00           N  
ATOM    418  CA  ILE A 178      19.573  71.719 113.694  1.00  1.00           C  
ATOM    419  C   ILE A 178      19.013  72.604 114.753  1.00  1.00           C  
ATOM    420  O   ILE A 178      19.498  72.622 115.883  1.00  1.00           O  
ATOM    421  N   ILE A 179      17.973  73.383 114.407  1.00  1.00           N  
ATOM    422  CA  ILE A 179      17.353  74.192 115.409  1.00  1.00           C  
ATOM    423  C   ILE A 179      15.952  73.707 115.551  1.00  1.00           C  
ATOM    424  O   ILE A 179      15.215  73.604 114.572  1.00  1.00           O  
ATOM    425  N   SER A 180      15.550  73.382 116.793  1.00  1.00           N  
ATOM    426  CA  SER A 180      14.192  72.996 117.018  1.00  1.00           C  
ATOM    427  C   SER A 180      13.770  73.624 118.301  1.00  1.00           C  
ATOM    428  O   SER A 180      14.594  73.904 119.171  1.00  1.00           O  
ATOM    429  N   LYS A 181      12.457  73.875 118.440  1.00  1.00           N  
ATOM    430  CA  LYS A 181      11.944  74.414 119.662  1.00  1.00           C  
ATOM    431  C   LYS A 181      11.718  73.272 120.593  1.00  1.00           C  
ATOM    432  O   LYS A 181      11.576  72.126 120.168  1.00  1.00           O  
ATOM    433  N   MET A 182      11.679  73.567 121.905  1.00  1.00           N  
ATOM    434  CA  MET A 182      11.302  72.567 122.856  1.00  1.00           C  
ATOM    435  C   MET A 182       9.895  72.207 122.522  1.00  1.00           C  
ATOM    436  O   MET A 182       9.508  71.040 122.554  1.00  1.00           O  
ATOM    437  N   ALA A 183       9.097  73.230 122.169  1.00  1.00           N  
ATOM    438  CA  ALA A 183       7.724  73.025 121.828  1.00  1.00           C  
ATOM    439  C   ALA A 183       7.699  72.125 120.640  1.00  1.00           C  
ATOM    440  O   ALA A 183       6.864  71.227 120.547  1.00  1.00           O  
ATOM    441  N   ASP A 184       8.633  72.341 119.696  1.00  1.00           N  
ATOM    442  CA  ASP A 184       8.611  71.564 118.495  1.00  1.00           C  
ATOM    443  C   ASP A 184       8.801  70.140 118.887  1.00  1.00           C  
ATOM    444  O   ASP A 184       9.464  69.820 119.873  1.00  1.00           O  
ATOM    445  N   PRO A 185       8.204  69.279 118.117  1.00  1.00           N  
ATOM    446  CA  PRO A 185       8.191  67.875 118.396  1.00  1.00           C  
ATOM    447  C   PRO A 185       9.595  67.391 118.275  1.00  1.00           C  
ATOM    448  O   PRO A 185      10.389  68.042 117.598  1.00  1.00           O  
ATOM    449  N   PRO A 186       9.920  66.300 118.902  1.00  1.00           N  
ATOM    450  CA  PRO A 186      11.282  65.878 119.014  1.00  1.00           C  
ATOM    451  C   PRO A 186      11.782  65.599 117.637  1.00  1.00           C  
ATOM    452  O   PRO A 186      10.979  65.255 116.772  1.00  1.00           O  
ATOM    453  N   ALA A 187      13.098  65.763 117.404  1.00  1.00           N  
ATOM    454  CA  ALA A 187      13.609  65.610 116.076  1.00  1.00           C  
ATOM    455  C   ALA A 187      14.398  64.346 116.041  1.00  1.00           C  
ATOM    456  O   ALA A 187      15.059  63.983 117.013  1.00  1.00           O  
ATOM    457  N   GLN A 188      14.325  63.627 114.905  1.00  1.00           N  
ATOM    458  CA  GLN A 188      15.055  62.403 114.777  1.00  1.00           C  
ATOM    459  C   GLN A 188      15.925  62.531 113.569  1.00  1.00           C  
ATOM    460  O   GLN A 188      15.541  63.151 112.578  1.00  1.00           O  
ATOM    461  N   VAL A 189      17.144  61.960 113.633  1.00  1.00           N  
ATOM    462  CA  VAL A 189      18.039  62.051 112.517  1.00  1.00           C  
ATOM    463  C   VAL A 189      18.847  60.791 112.488  1.00  1.00           C  
ATOM    464  O   VAL A 189      18.834  60.015 113.442  1.00  1.00           O  
ATOM    465  N   SER A 190      19.559  60.544 111.370  1.00  1.00           N  
ATOM    466  CA  SER A 190      20.341  59.348 111.257  1.00  1.00           C  
ATOM    467  C   SER A 190      21.763  59.746 111.029  1.00  1.00           C  
ATOM    468  O   SER A 190      22.040  60.845 110.549  1.00  1.00           O  
ATOM    469  N   VAL A 191      22.712  58.858 111.393  1.00  1.00           N  
ATOM    470  CA  VAL A 191      24.095  59.176 111.191  1.00  1.00           C  
ATOM    471  C   VAL A 191      24.776  57.997 110.566  1.00  1.00           C  
ATOM    472  O   VAL A 191      24.497  56.839 110.873  1.00  1.00           O  
ATOM    473  N   PRO A 192      25.677  58.317 109.679  1.00  1.00           N  
ATOM    474  CA  PRO A 192      26.432  57.362 108.914  1.00  1.00           C  
ATOM    475  C   PRO A 192      27.442  56.685 109.785  1.00  1.00           C  
ATOM    476  O   PRO A 192      27.709  57.175 110.882  1.00  1.00           O  
ATOM    477  N   PHE A 193      28.023  55.566 109.307  1.00  1.00           N  
ATOM    478  CA  PHE A 193      29.089  54.914 110.011  1.00  1.00           C  
ATOM    479  C   PHE A 193      30.332  55.674 109.671  1.00  1.00           C  
ATOM    480  O   PHE A 193      30.911  55.500 108.599  1.00  1.00           O  
ATOM    481  N   LEU A 194      30.747  56.574 110.583  1.00  1.00           N  
ATOM    482  CA  LEU A 194      31.799  57.509 110.307  1.00  1.00           C  
ATOM    483  C   LEU A 194      33.119  56.818 110.174  1.00  1.00           C  
ATOM    484  O   LEU A 194      33.909  57.171 109.300  1.00  1.00           O  
ATOM    485  N   SER A 195      33.405  55.847 111.066  1.00  1.00           N  
ATOM    486  CA  SER A 195      34.767  55.588 111.447  1.00  1.00           C  
ATOM    487  C   SER A 195      35.574  55.221 110.251  1.00  1.00           C  
ATOM    488  O   SER A 195      35.138  54.509 109.348  1.00  1.00           O  
ATOM    489  N   PRO A 196      36.766  55.745 110.260  1.00  1.00           N  
ATOM    490  CA  PRO A 196      37.735  55.536 109.228  1.00  1.00           C  
ATOM    491  C   PRO A 196      38.049  54.082 109.190  1.00  1.00           C  
ATOM    492  O   PRO A 196      38.451  53.582 108.140  1.00  1.00           O  
ATOM    493  N   ALA A 197      37.889  53.396 110.335  1.00  1.00           N  
ATOM    494  CA  ALA A 197      38.135  51.990 110.394  1.00  1.00           C  
ATOM    495  C   ALA A 197      36.965  51.327 109.756  1.00  1.00           C  
ATOM    496  O   ALA A 197      35.913  51.938 109.575  1.00  1.00           O  
ATOM    497  N   SER A 198      37.127  50.049 109.376  1.00  1.00           N  
ATOM    498  CA  SER A 198      36.024  49.366 108.778  1.00  1.00           C  
ATOM    499  C   SER A 198      34.921  49.384 109.782  1.00  1.00           C  
ATOM    500  O   SER A 198      33.760  49.598 109.437  1.00  1.00           O  
ATOM    501  N   ALA A 199      35.259  49.167 111.066  1.00  1.00           N  
ATOM    502  CA  ALA A 199      34.235  49.115 112.065  1.00  1.00           C  
ATOM    503  C   ALA A 199      34.776  49.738 113.308  1.00  1.00           C  
ATOM    504  O   ALA A 199      35.962  50.055 113.395  1.00  1.00           O  
ATOM    505  N   TYR A 200      33.896  49.928 114.310  1.00  1.00           N  
ATOM    506  CA  TYR A 200      34.353  50.336 115.604  1.00  1.00           C  
ATOM    507  C   TYR A 200      34.358  49.086 116.420  1.00  1.00           C  
ATOM    508  O   TYR A 200      33.320  48.451 116.600  1.00  1.00           O  
ATOM    509  N   GLN A 201      35.539  48.690 116.927  1.00  1.00           N  
ATOM    510  CA  GLN A 201      35.595  47.517 117.747  1.00  1.00           C  
ATOM    511  C   GLN A 201      35.899  47.974 119.134  1.00  1.00           C  
ATOM    512  O   GLN A 201      36.731  48.856 119.338  1.00  1.00           O  
ATOM    513  N   TRP A 202      35.199  47.397 120.128  1.00  1.00           N  
ATOM    514  CA  TRP A 202      35.343  47.861 121.475  1.00  1.00           C  
ATOM    515  C   TRP A 202      36.746  47.626 121.924  1.00  1.00           C  
ATOM    516  O   TRP A 202      37.407  48.539 122.416  1.00  1.00           O  
ATOM    517  N   PHE A 203      37.241  46.385 121.765  1.00  1.00           N  
ATOM    518  CA  PHE A 203      38.507  46.073 122.354  1.00  1.00           C  
ATOM    519  C   PHE A 203      39.568  46.663 121.494  1.00  1.00           C  
ATOM    520  O   PHE A 203      39.490  46.617 120.268  1.00  1.00           O  
ATOM    521  N   TYR A 204      40.601  47.241 122.133  1.00  1.00           N  
ATOM    522  CA  TYR A 204      41.758  47.639 121.395  1.00  1.00           C  
ATOM    523  C   TYR A 204      42.933  47.027 122.077  1.00  1.00           C  
ATOM    524  O   TYR A 204      43.044  47.069 123.301  1.00  1.00           O  
ATOM    525  N   ASP A 205      43.850  46.434 121.293  1.00  1.00           N  
ATOM    526  CA  ASP A 205      45.062  45.960 121.882  1.00  1.00           C  
ATOM    527  C   ASP A 205      46.169  46.761 121.288  1.00  1.00           C  
ATOM    528  O   ASP A 205      46.436  46.674 120.091  1.00  1.00           O  
ATOM    529  N   GLY A 206      46.847  47.576 122.117  1.00  1.00           N  
ATOM    530  CA  GLY A 206      47.958  48.314 121.601  1.00  1.00           C  
ATOM    531  C   GLY A 206      47.823  49.729 122.052  1.00  1.00           C  
ATOM    532  O   GLY A 206      46.970  50.057 122.875  1.00  1.00           O  
ATOM    533  N   TYR A 207      48.688  50.605 121.508  1.00  1.00           N  
ATOM    534  CA  TYR A 207      48.664  51.990 121.866  1.00  1.00           C  
ATOM    535  C   TYR A 207      48.483  52.760 120.605  1.00  1.00           C  
ATOM    536  O   TYR A 207      49.043  52.428 119.562  1.00  1.00           O  
ATOM    537  N   PRO A 208      47.703  53.794 120.686  1.00  1.00           N  
ATOM    538  CA  PRO A 208      47.537  54.721 119.612  1.00  1.00           C  
ATOM    539  C   PRO A 208      48.863  55.357 119.355  1.00  1.00           C  
ATOM    540  O   PRO A 208      49.048  55.928 118.282  1.00  1.00           O  
ATOM    541  N   THR A 209      49.784  55.304 120.335  1.00  1.00           N  
ATOM    542  CA  THR A 209      50.994  56.053 120.194  1.00  1.00           C  
ATOM    543  C   THR A 209      52.136  55.096 120.167  1.00  1.00           C  
ATOM    544  O   THR A 209      52.039  53.966 120.644  1.00  1.00           O  
ATOM    545  N   PHE A 210      53.256  55.546 119.572  1.00  1.00           N  
ATOM    546  CA  PHE A 210      54.437  54.747 119.460  1.00  1.00           C  
ATOM    547  C   PHE A 210      55.392  55.276 120.475  1.00  1.00           C  
ATOM    548  O   PHE A 210      55.373  56.464 120.792  1.00  1.00           O  
ATOM    549  N   GLY A 211      56.254  54.399 121.024  1.00  1.00           N  
ATOM    550  CA  GLY A 211      57.280  54.885 121.898  1.00  1.00           C  
ATOM    551  C   GLY A 211      57.339  53.994 123.092  1.00  1.00           C  
ATOM    552  O   GLY A 211      56.626  52.995 123.175  1.00  1.00           O  
ATOM    553  N   LYS A 212      58.202  54.355 124.061  1.00  1.00           N  
ATOM    554  CA  LYS A 212      58.284  53.607 125.277  1.00  1.00           C  
ATOM    555  C   LYS A 212      57.042  53.911 126.038  1.00  1.00           C  
ATOM    556  O   LYS A 212      56.474  54.994 125.903  1.00  1.00           O  
ATOM    557  N   HIS A 213      56.561  52.944 126.840  1.00  1.00           N  
ATOM    558  CA  HIS A 213      55.338  53.201 127.534  1.00  1.00           C  
ATOM    559  C   HIS A 213      55.641  53.344 128.986  1.00  1.00           C  
ATOM    560  O   HIS A 213      55.876  52.374 129.703  1.00  1.00           O  
ATOM    561  N   PRO A 214      55.611  54.571 129.419  1.00  1.00           N  
ATOM    562  CA  PRO A 214      55.783  54.924 130.796  1.00  1.00           C  
ATOM    563  C   PRO A 214      54.583  54.438 131.537  1.00  1.00           C  
ATOM    564  O   PRO A 214      53.571  54.142 130.905  1.00  1.00           O  
ATOM    565  N   ILE A 215      54.678  54.344 132.875  1.00  1.00           N  
ATOM    566  CA  ILE A 215      53.573  53.895 133.666  1.00  1.00           C  
ATOM    567  C   ILE A 215      52.462  54.878 133.472  1.00  1.00           C  
ATOM    568  O   ILE A 215      51.302  54.498 133.321  1.00  1.00           O  
ATOM    569  N   ASP A 216      52.801  56.180 133.457  1.00  1.00           N  
ATOM    570  CA  ASP A 216      51.820  57.215 133.311  1.00  1.00           C  
ATOM    571  C   ASP A 216      51.169  57.040 131.975  1.00  1.00           C  
ATOM    572  O   ASP A 216      49.977  57.295 131.813  1.00  1.00           O  
ATOM    573  N   GLN A 217      51.957  56.593 130.981  1.00  1.00           N  
ATOM    574  CA  GLN A 217      51.532  56.476 129.615  1.00  1.00           C  
ATOM    575  C   GLN A 217      50.428  55.467 129.528  1.00  1.00           C  
ATOM    576  O   GLN A 217      49.584  55.534 128.636  1.00  1.00           O  
ATOM    577  N   ASP A 218      50.422  54.490 130.452  1.00  1.00           N  
ATOM    578  CA  ASP A 218      49.665  53.273 130.350  1.00  1.00           C  
ATOM    579  C   ASP A 218      48.211  53.600 130.200  1.00  1.00           C  
ATOM    580  O   ASP A 218      47.435  52.779 129.714  1.00  1.00           O  
ATOM    581  N   PHE A 219      47.800  54.810 130.612  1.00  1.00           N  
ATOM    582  CA  PHE A 219      46.419  55.199 130.554  1.00  1.00           C  
ATOM    583  C   PHE A 219      45.979  55.028 129.133  1.00  1.00           C  
ATOM    584  O   PHE A 219      44.826  54.696 128.861  1.00  1.00           O  
ATOM    585  N   GLN A 220      46.908  55.257 128.191  1.00  1.00           N  
ATOM    586  CA  GLN A 220      46.641  55.315 126.783  1.00  1.00           C  
ATOM    587  C   GLN A 220      46.051  54.023 126.303  1.00  1.00           C  
ATOM    588  O   GLN A 220      45.320  54.034 125.314  1.00  1.00           O  
ATOM    589  N   TYR A 221      46.374  52.881 126.955  1.00  1.00           N  
ATOM    590  CA  TYR A 221      46.359  51.576 126.340  1.00  1.00           C  
ATOM    591  C   TYR A 221      45.031  51.347 125.683  1.00  1.00           C  
ATOM    592  O   TYR A 221      44.966  50.904 124.538  1.00  1.00           O  
ATOM    593  N   GLY A 222      43.934  51.637 126.403  1.00  1.00           N  
ATOM    594  CA  GLY A 222      42.625  51.248 125.964  1.00  1.00           C  
ATOM    595  C   GLY A 222      42.289  51.921 124.669  1.00  1.00           C  
ATOM    596  O   GLY A 222      41.632  51.333 123.811  1.00  1.00           O  
ATOM    597  N   MET A 223      42.691  53.195 124.514  1.00  1.00           N  
ATOM    598  CA  MET A 223      42.067  54.048 123.545  1.00  1.00           C  
ATOM    599  C   MET A 223      42.224  53.465 122.178  1.00  1.00           C  
ATOM    600  O   MET A 223      43.280  52.946 121.821  1.00  1.00           O  
ATOM    601  N   CYS A 224      41.145  53.552 121.373  1.00  1.00           N  
ATOM    602  CA  CYS A 224      41.230  53.259 119.973  1.00  1.00           C  
ATOM    603  C   CYS A 224      40.807  54.499 119.258  1.00  1.00           C  
ATOM    604  O   CYS A 224      39.655  54.920 119.341  1.00  1.00           O  
ATOM    605  N   PRO A 225      41.727  55.101 118.564  1.00  1.00           N  
ATOM    606  CA  PRO A 225      41.499  56.379 117.963  1.00  1.00           C  
ATOM    607  C   PRO A 225      40.407  56.304 116.947  1.00  1.00           C  
ATOM    608  O   PRO A 225      39.695  57.291 116.769  1.00  1.00           O  
ATOM    609  N   ASN A 226      40.271  55.162 116.247  1.00  1.00           N  
ATOM    610  CA  ASN A 226      39.296  55.088 115.202  1.00  1.00           C  
ATOM    611  C   ASN A 226      37.946  55.183 115.818  1.00  1.00           C  
ATOM    612  O   ASN A 226      37.094  55.942 115.357  1.00  1.00           O  
ATOM    613  N   ASN A 227      37.714  54.417 116.899  1.00  1.00           N  
ATOM    614  CA  ASN A 227      36.414  54.487 117.486  1.00  1.00           C  
ATOM    615  C   ASN A 227      36.454  55.616 118.454  1.00  1.00           C  
ATOM    616  O   ASN A 227      36.287  55.433 119.659  1.00  1.00           O  
ATOM    617  N   MET A 228      36.655  56.833 117.920  1.00  1.00           N  
ATOM    618  CA  MET A 228      36.549  58.019 118.708  1.00  1.00           C  
ATOM    619  C   MET A 228      35.814  58.988 117.849  1.00  1.00           C  
ATOM    620  O   MET A 228      36.089  59.101 116.656  1.00  1.00           O  
ATOM    621  N   MET A 229      34.832  59.700 118.430  1.00  1.00           N  
ATOM    622  CA  MET A 229      34.036  60.563 117.615  1.00  1.00           C  
ATOM    623  C   MET A 229      34.030  61.906 118.253  1.00  1.00           C  
ATOM    624  O   MET A 229      34.462  62.075 119.393  1.00  1.00           O  
ATOM    625  N   GLY A 230      33.558  62.911 117.498  1.00  1.00           N  
ATOM    626  CA  GLY A 230      33.670  64.266 117.937  1.00  1.00           C  
ATOM    627  C   GLY A 230      32.620  64.502 118.967  1.00  1.00           C  
ATOM    628  O   GLY A 230      31.772  63.652 119.236  1.00  1.00           O  
ATOM    629  N   THR A 231      32.667  65.693 119.585  1.00  1.00           N  
ATOM    630  CA  THR A 231      31.760  66.004 120.644  1.00  1.00           C  
ATOM    631  C   THR A 231      30.501  66.519 120.035  1.00  1.00           C  
ATOM    632  O   THR A 231      30.412  66.719 118.824  1.00  1.00           O  
ATOM    633  N   PHE A 232      29.484  66.735 120.889  1.00  1.00           N  
ATOM    634  CA  PHE A 232      28.268  67.360 120.468  1.00  1.00           C  
ATOM    635  C   PHE A 232      28.222  68.670 121.178  1.00  1.00           C  
ATOM    636  O   PHE A 232      28.755  68.811 122.275  1.00  1.00           O  
ATOM    637  N   CYS A 233      27.594  69.685 120.563  1.00  1.00           N  
ATOM    638  CA  CYS A 233      27.402  70.906 121.278  1.00  1.00           C  
ATOM    639  C   CYS A 233      25.946  71.221 121.225  1.00  1.00           C  
ATOM    640  O   CYS A 233      25.340  71.223 120.154  1.00  1.00           O  
ATOM    641  N   VAL A 234      25.343  71.503 122.394  1.00  1.00           N  
ATOM    642  CA  VAL A 234      24.025  72.058 122.395  1.00  1.00           C  
ATOM    643  C   VAL A 234      24.084  73.262 123.269  1.00  1.00           C  
ATOM    644  O   VAL A 234      24.651  73.223 124.359  1.00  1.00           O  
ATOM    645  N   ARG A 235      23.503  74.378 122.798  1.00  1.00           N  
ATOM    646  CA  ARG A 235      23.525  75.575 123.578  1.00  1.00           C  
ATOM    647  C   ARG A 235      22.154  76.157 123.507  1.00  1.00           C  
ATOM    648  O   ARG A 235      21.535  76.176 122.444  1.00  1.00           O  
ATOM    649  N   MET A 236      21.638  76.652 124.647  1.00  1.00           N  
ATOM    650  CA  MET A 236      20.396  77.362 124.588  1.00  1.00           C  
ATOM    651  C   MET A 236      20.733  78.695 124.023  1.00  1.00           C  
ATOM    652  O   MET A 236      21.801  79.237 124.293  1.00  1.00           O  
ATOM    653  N   ILE A 237      19.850  79.270 123.192  1.00  1.00           N  
ATOM    654  CA  ILE A 237      20.332  80.401 122.465  1.00  1.00           C  
ATOM    655  C   ILE A 237      19.925  81.621 123.212  1.00  1.00           C  
ATOM    656  O   ILE A 237      18.739  81.917 123.351  1.00  1.00           O  
ATOM    657  N   GLY A 238      20.925  82.363 123.724  1.00  1.00           N  
ATOM    658  CA  GLY A 238      20.634  83.604 124.369  1.00  1.00           C  
ATOM    659  C   GLY A 238      21.912  84.141 124.919  1.00  1.00           C  
ATOM    660  O   GLY A 238      22.789  83.391 125.345  1.00  1.00           O  
ATOM    661  N   GLY A 239      22.032  85.481 124.935  1.00  1.00           N  
ATOM    662  CA  GLY A 239      23.153  86.108 125.562  1.00  1.00           C  
ATOM    663  C   GLY A 239      23.069  85.810 127.021  1.00  1.00           C  
ATOM    664  O   GLY A 239      24.080  85.564 127.677  1.00  1.00           O  
ATOM    665  N   GLY A 240      21.839  85.852 127.568  1.00  1.00           N  
ATOM    666  CA  GLY A 240      21.653  85.755 128.984  1.00  1.00           C  
ATOM    667  C   GLY A 240      21.652  84.310 129.345  1.00  1.00           C  
ATOM    668  O   GLY A 240      21.933  83.447 128.515  1.00  1.00           O  
ATOM    669  N   LYS A 241      21.348  84.017 130.624  1.00  1.00           N  
ATOM    670  CA  LYS A 241      21.417  82.668 131.092  1.00  1.00           C  
ATOM    671  C   LYS A 241      20.023  82.174 131.296  1.00  1.00           C  
ATOM    672  O   LYS A 241      19.090  82.930 131.565  1.00  1.00           O  
ATOM    673  N   PRO A 242      19.893  80.892 131.118  1.00  1.00           N  
ATOM    674  CA  PRO A 242      18.618  80.292 130.855  1.00  1.00           C  
ATOM    675  C   PRO A 242      17.684  80.403 132.012  1.00  1.00           C  
ATOM    676  O   PRO A 242      18.122  80.287 133.156  1.00  1.00           O  
ATOM    677  N   THR A 243      16.386  80.607 131.721  1.00  1.00           N  
ATOM    678  CA  THR A 243      15.354  80.517 132.708  1.00  1.00           C  
ATOM    679  C   THR A 243      15.245  79.090 133.132  1.00  1.00           C  
ATOM    680  O   THR A 243      15.051  78.799 134.312  1.00  1.00           O  
ATOM    681  N   GLN A 244      15.329  78.154 132.165  1.00  1.00           N  
ATOM    682  CA  GLN A 244      14.932  76.813 132.477  1.00  1.00           C  
ATOM    683  C   GLN A 244      16.026  75.857 132.127  1.00  1.00           C  
ATOM    684  O   GLN A 244      16.938  76.172 131.364  1.00  1.00           O  
ATOM    685  N   SER A 245      15.954  74.653 132.733  1.00  1.00           N  
ATOM    686  CA  SER A 245      16.932  73.620 132.563  1.00  1.00           C  
ATOM    687  C   SER A 245      16.507  72.740 131.430  1.00  1.00           C  
ATOM    688  O   SER A 245      15.403  72.873 130.905  1.00  1.00           O  
ATOM    689  N   VAL A 246      17.402  71.819 131.014  1.00  1.00           N  
ATOM    690  CA  VAL A 246      17.081  70.906 129.955  1.00  1.00           C  
ATOM    691  C   VAL A 246      17.839  69.635 130.204  1.00  1.00           C  
ATOM    692  O   VAL A 246      18.852  69.636 130.902  1.00  1.00           O  
ATOM    693  N   THR A 247      17.358  68.505 129.640  1.00  1.00           N  
ATOM    694  CA  THR A 247      18.086  67.270 129.731  1.00  1.00           C  
ATOM    695  C   THR A 247      18.294  66.768 128.336  1.00  1.00           C  
ATOM    696  O   THR A 247      17.443  66.951 127.467  1.00  1.00           O  
ATOM    697  N   ILE A 248      19.461  66.142 128.080  1.00  1.00           N  
ATOM    698  CA  ILE A 248      19.778  65.707 126.750  1.00  1.00           C  
ATOM    699  C   ILE A 248      18.831  64.622 126.343  1.00  1.00           C  
ATOM    700  O   ILE A 248      18.212  64.708 125.284  1.00  1.00           O  
ATOM    701  N   ARG A 249      18.685  63.587 127.199  1.00  1.00           N  
ATOM    702  CA  ARG A 249      17.757  62.505 127.007  1.00  1.00           C  
ATOM    703  C   ARG A 249      17.789  62.024 125.589  1.00  1.00           C  
ATOM    704  O   ARG A 249      16.788  62.101 124.880  1.00  1.00           O  
ATOM    705  N   ILE A 250      18.949  61.514 125.133  1.00  1.00           N  
ATOM    706  CA  ILE A 250      19.049  61.065 123.774  1.00  1.00           C  
ATOM    707  C   ILE A 250      18.600  59.641 123.701  1.00  1.00           C  
ATOM    708  O   ILE A 250      18.935  58.821 124.555  1.00  1.00           O  
ATOM    709  N   TYR A 251      17.805  59.324 122.660  1.00  1.00           N  
ATOM    710  CA  TYR A 251      17.339  57.987 122.433  1.00  1.00           C  
ATOM    711  C   TYR A 251      17.913  57.568 121.120  1.00  1.00           C  
ATOM    712  O   TYR A 251      17.985  58.365 120.188  1.00  1.00           O  
ATOM    713  N   MET A 252      18.351  56.299 121.008  1.00  1.00           N  
ATOM    714  CA  MET A 252      18.809  55.843 119.730  1.00  1.00           C  
ATOM    715  C   MET A 252      18.059  54.598 119.393  1.00  1.00           C  
ATOM    716  O   MET A 252      17.740  53.791 120.264  1.00  1.00           O  
ATOM    717  N   ARG A 253      17.756  54.420 118.093  1.00  1.00           N  
ATOM    718  CA  ARG A 253      17.159  53.201 117.638  1.00  1.00           C  
ATOM    719  C   ARG A 253      18.033  52.695 116.541  1.00  1.00           C  
ATOM    720  O   ARG A 253      18.691  53.473 115.852  1.00  1.00           O  
ATOM    721  N   LEU A 254      18.082  51.362 116.361  1.00  1.00           N  
ATOM    722  CA  LEU A 254      18.943  50.837 115.346  1.00  1.00           C  
ATOM    723  C   LEU A 254      18.096  50.448 114.181  1.00  1.00           C  
ATOM    724  O   LEU A 254      17.009  49.894 114.340  1.00  1.00           O  
ATOM    725  N   LYS A 255      18.589  50.747 112.965  1.00  1.00           N  
ATOM    726  CA  LYS A 255      17.913  50.360 111.764  1.00  1.00           C  
ATOM    727  C   LYS A 255      18.276  48.937 111.508  1.00  1.00           C  
ATOM    728  O   LYS A 255      19.034  48.342 112.273  1.00  1.00           O  
ATOM    729  N   HIS A 256      17.707  48.344 110.439  1.00  1.00           N  
ATOM    730  CA  HIS A 256      17.953  46.960 110.163  1.00  1.00           C  
ATOM    731  C   HIS A 256      19.430  46.791 110.052  1.00  1.00           C  
ATOM    732  O   HIS A 256      20.129  47.653 109.521  1.00  1.00           O  
ATOM    733  N   ILE A 257      19.948  45.687 110.619  1.00  1.00           N  
ATOM    734  CA  ILE A 257      21.356  45.614 110.863  1.00  1.00           C  
ATOM    735  C   ILE A 257      21.901  44.386 110.221  1.00  1.00           C  
ATOM    736  O   ILE A 257      21.247  43.345 110.168  1.00  1.00           O  
ATOM    737  N   ARG A 258      23.150  44.490 109.733  1.00  1.00           N  
ATOM    738  CA  ARG A 258      23.942  43.329 109.468  1.00  1.00           C  
ATOM    739  C   ARG A 258      25.103  43.426 110.402  1.00  1.00           C  
ATOM    740  O   ARG A 258      25.691  44.495 110.559  1.00  1.00           O  
ATOM    741  N   ALA A 259      25.451  42.314 111.074  1.00  1.00           N  
ATOM    742  CA  ALA A 259      26.512  42.386 112.033  1.00  1.00           C  
ATOM    743  C   ALA A 259      27.342  41.156 111.885  1.00  1.00           C  
ATOM    744  O   ALA A 259      26.881  40.141 111.364  1.00  1.00           O  
ATOM    745  N   TRP A 260      28.616  41.231 112.316  1.00  1.00           N  
ATOM    746  CA  TRP A 260      29.504  40.128 112.114  1.00  1.00           C  
ATOM    747  C   TRP A 260      30.283  39.914 113.373  1.00  1.00           C  
ATOM    748  O   TRP A 260      30.422  40.823 114.190  1.00  1.00           O  
ATOM    749  N   VAL A 261      30.822  38.686 113.527  1.00  1.00           N  
ATOM    750  CA  VAL A 261      31.804  38.343 114.519  1.00  1.00           C  
ATOM    751  C   VAL A 261      31.447  38.909 115.857  1.00  1.00           C  
ATOM    752  O   VAL A 261      32.131  39.791 116.376  1.00  1.00           O  
ATOM    753  N   PRO A 262      30.384  38.423 116.434  1.00  1.00           N  
ATOM    754  CA  PRO A 262      29.924  38.870 117.717  1.00  1.00           C  
ATOM    755  C   PRO A 262      30.960  38.543 118.744  1.00  1.00           C  
ATOM    756  O   PRO A 262      31.702  37.579 118.558  1.00  1.00           O  
ATOM    757  N   ARG A 263      31.028  39.335 119.831  1.00  1.00           N  
ATOM    758  CA  ARG A 263      31.942  39.064 120.899  1.00  1.00           C  
ATOM    759  C   ARG A 263      31.135  38.982 122.153  1.00  1.00           C  
ATOM    760  O   ARG A 263      30.081  39.604 122.278  1.00  1.00           O  
ATOM    761  N   PRO A 264      31.615  38.207 123.084  1.00  1.00           N  
ATOM    762  CA  PRO A 264      30.881  37.893 124.275  1.00  1.00           C  
ATOM    763  C   PRO A 264      30.724  39.136 125.088  1.00  1.00           C  
ATOM    764  O   PRO A 264      31.543  40.043 124.955  1.00  1.00           O  
ATOM    765  N   LEU A 265      29.676  39.202 125.932  1.00  1.00           N  
ATOM    766  CA  LEU A 265      29.488  40.360 126.753  1.00  1.00           C  
ATOM    767  C   LEU A 265      30.515  40.313 127.832  1.00  1.00           C  
ATOM    768  O   LEU A 265      30.941  39.238 128.252  1.00  1.00           O  
ATOM    769  N   ARG A 266      30.957  41.495 128.299  1.00  1.00           N  
ATOM    770  CA  ARG A 266      31.905  41.504 129.370  1.00  1.00           C  
ATOM    771  C   ARG A 266      31.287  42.229 130.516  1.00  1.00           C  
ATOM    772  O   ARG A 266      30.738  43.317 130.356  1.00  1.00           O  
ATOM    773  N   SER A 267      31.386  41.639 131.721  1.00  1.00           N  
ATOM    774  CA  SER A 267      31.120  42.394 132.905  1.00  1.00           C  
ATOM    775  C   SER A 267      32.358  42.284 133.726  1.00  1.00           C  
ATOM    776  O   SER A 267      32.892  41.192 133.913  1.00  1.00           O  
ATOM    777  N   GLN A 268      32.865  43.426 134.218  1.00  1.00           N  
ATOM    778  CA  GLN A 268      34.133  43.395 134.877  1.00  1.00           C  
ATOM    779  C   GLN A 268      34.020  44.247 136.091  1.00  1.00           C  
ATOM    780  O   GLN A 268      33.012  44.919 136.304  1.00  1.00           O  
ATOM    781  N   ASN A 269      35.080  44.245 136.917  1.00  1.00           N  
ATOM    782  CA  ASN A 269      35.176  45.242 137.934  1.00  1.00           C  
ATOM    783  C   ASN A 269      35.354  46.514 137.184  1.00  1.00           C  
ATOM    784  O   ASN A 269      35.654  46.496 135.991  1.00  1.00           O  
ATOM    785  N   TYR A 270      35.144  47.664 137.844  1.00  1.00           N  
ATOM    786  CA  TYR A 270      35.194  48.866 137.074  1.00  1.00           C  
ATOM    787  C   TYR A 270      36.586  49.375 137.183  1.00  1.00           C  
ATOM    788  O   TYR A 270      36.971  49.972 138.188  1.00  1.00           O  
ATOM    789  N   THR A 271      37.391  49.128 136.132  1.00  1.00           N  
ATOM    790  CA  THR A 271      38.738  49.597 136.166  1.00  1.00           C  
ATOM    791  C   THR A 271      38.665  51.080 136.244  1.00  1.00           C  
ATOM    792  O   THR A 271      39.211  51.689 137.159  1.00  1.00           O  
ATOM    793  N   MET A 272      37.938  51.700 135.296  1.00  1.00           N  
ATOM    794  CA  MET A 272      37.745  53.116 135.351  1.00  1.00           C  
ATOM    795  C   MET A 272      37.043  53.503 134.093  1.00  1.00           C  
ATOM    796  O   MET A 272      36.915  52.702 133.169  1.00  1.00           O  
ATOM    797  N   ARG A 273      36.566  54.760 134.027  1.00  1.00           N  
ATOM    798  CA  ARG A 273      35.999  55.241 132.806  1.00  1.00           C  
ATOM    799  C   ARG A 273      36.860  56.371 132.346  1.00  1.00           C  
ATOM    800  O   ARG A 273      37.485  57.058 133.151  1.00  1.00           O  
ATOM    801  N   ASN A 274      36.925  56.580 131.018  1.00  1.00           N  
ATOM    802  CA  ASN A 274      36.227  55.715 130.120  1.00  1.00           C  
ATOM    803  C   ASN A 274      36.989  54.437 130.069  1.00  1.00           C  
ATOM    804  O   ASN A 274      38.198  54.410 130.299  1.00  1.00           O  
ATOM    805  N   TYR A 275      36.283  53.328 129.789  1.00  1.00           N  
ATOM    806  CA  TYR A 275      36.930  52.052 129.802  1.00  1.00           C  
ATOM    807  C   TYR A 275      36.747  51.417 128.466  1.00  1.00           C  
ATOM    808  O   TYR A 275      35.757  51.632 127.769  1.00  1.00           O  
ATOM    809  N   PRO A 276      37.722  50.645 128.086  1.00  1.00           N  
ATOM    810  CA  PRO A 276      37.698  49.922 126.853  1.00  1.00           C  
ATOM    811  C   PRO A 276      36.538  48.989 126.921  1.00  1.00           C  
ATOM    812  O   PRO A 276      36.057  48.552 125.877  1.00  1.00           O  
ATOM    813  N   ASN A 277      36.089  48.660 128.145  1.00  1.00           N  
ATOM    814  CA  ASN A 277      34.962  47.794 128.297  1.00  1.00           C  
ATOM    815  C   ASN A 277      33.726  48.683 128.286  1.00  1.00           C  
ATOM    816  O   ASN A 277      33.788  49.785 127.679  1.00  1.00           O  
ATOM    817  OXT ASN A 277      32.702  48.270 128.893  1.00  0.00           O  
TER     818      ASN A 277                                                      
ATOM    819  N   SER B   1      34.610  15.473 111.220  1.00  1.00           N  
ATOM    820  CA  SER B   1      33.907  14.222 110.854  1.00  1.00           C  
ATOM    821  C   SER B   1      33.209  13.592 112.020  1.00  1.00           C  
ATOM    822  O   SER B   1      31.993  13.413 111.969  1.00  1.00           O  
ATOM    823  N   PRO B   2      33.895  13.237 113.077  1.00  1.00           N  
ATOM    824  CA  PRO B   2      33.328  12.345 114.042  1.00  1.00           C  
ATOM    825  C   PRO B   2      32.151  12.980 114.698  1.00  1.00           C  
ATOM    826  O   PRO B   2      32.171  14.187 114.932  1.00  1.00           O  
ATOM    827  N   THR B   3      31.128  12.173 115.031  1.00  1.00           N  
ATOM    828  CA  THR B   3      30.117  12.622 115.936  1.00  1.00           C  
ATOM    829  C   THR B   3      30.599  12.216 117.284  1.00  1.00           C  
ATOM    830  O   THR B   3      31.748  11.802 117.433  1.00  1.00           O  
ATOM    831  N   ALA B   4      29.749  12.354 118.317  1.00  1.00           N  
ATOM    832  CA  ALA B   4      30.242  12.070 119.629  1.00  1.00           C  
ATOM    833  C   ALA B   4      30.660  10.636 119.664  1.00  1.00           C  
ATOM    834  O   ALA B   4      31.761  10.316 120.108  1.00  1.00           O  
ATOM    835  N   GLU B   5      29.795   9.727 119.174  1.00  1.00           N  
ATOM    836  CA  GLU B   5      30.161   8.342 119.184  1.00  1.00           C  
ATOM    837  C   GLU B   5      31.279   8.127 118.220  1.00  1.00           C  
ATOM    838  O   GLU B   5      32.261   7.456 118.531  1.00  1.00           O  
ATOM    839  N   ALA B   6      31.143   8.681 117.001  1.00  1.00           N  
ATOM    840  CA  ALA B   6      31.989   8.221 115.943  1.00  1.00           C  
ATOM    841  C   ALA B   6      33.389   8.613 116.258  1.00  1.00           C  
ATOM    842  O   ALA B   6      33.655   9.736 116.682  1.00  1.00           O  
ATOM    843  N   CYS B   7      34.331   7.675 116.045  1.00  1.00           N  
ATOM    844  CA  CYS B   7      35.714   8.014 116.154  1.00  1.00           C  
ATOM    845  C   CYS B   7      36.425   7.274 115.073  1.00  1.00           C  
ATOM    846  O   CYS B   7      36.235   6.072 114.897  1.00  1.00           O  
ATOM    847  N   GLY B   8      37.269   7.993 114.312  1.00  1.00           N  
ATOM    848  CA  GLY B   8      38.062   7.359 113.305  1.00  1.00           C  
ATOM    849  C   GLY B   8      39.398   7.102 113.911  1.00  1.00           C  
ATOM    850  O   GLY B   8      39.565   7.155 115.129  1.00  1.00           O  
ATOM    851  N   TYR B   9      40.397   6.823 113.056  1.00  1.00           N  
ATOM    852  CA  TYR B   9      41.734   6.675 113.538  1.00  1.00           C  
ATOM    853  C   TYR B   9      42.613   7.479 112.645  1.00  1.00           C  
ATOM    854  O   TYR B   9      42.223   7.865 111.544  1.00  1.00           O  
ATOM    855  N   SER B  10      43.836   7.763 113.122  1.00  1.00           N  
ATOM    856  CA  SER B  10      44.790   8.499 112.354  1.00  1.00           C  
ATOM    857  C   SER B  10      44.313   9.906 112.230  1.00  1.00           C  
ATOM    858  O   SER B  10      44.946  10.725 111.566  1.00  1.00           O  
ATOM    859  N   ASP B  11      43.200  10.247 112.904  1.00  1.00           N  
ATOM    860  CA  ASP B  11      42.932  11.640 113.082  1.00  1.00           C  
ATOM    861  C   ASP B  11      43.981  12.148 114.015  1.00  1.00           C  
ATOM    862  O   ASP B  11      44.540  13.228 113.828  1.00  1.00           O  
ATOM    863  N   ARG B  12      44.270  11.346 115.056  1.00  1.00           N  
ATOM    864  CA  ARG B  12      45.147  11.738 116.116  1.00  1.00           C  
ATOM    865  C   ARG B  12      46.517  11.923 115.557  1.00  1.00           C  
ATOM    866  O   ARG B  12      47.203  12.891 115.880  1.00  1.00           O  
ATOM    867  N   VAL B  13      46.953  10.996 114.685  1.00  1.00           N  
ATOM    868  CA  VAL B  13      48.278  11.116 114.158  1.00  1.00           C  
ATOM    869  C   VAL B  13      48.232  12.165 113.101  1.00  1.00           C  
ATOM    870  O   VAL B  13      47.349  12.159 112.244  1.00  1.00           O  
ATOM    871  N   ALA B  14      49.187  13.112 113.147  1.00  1.00           N  
ATOM    872  CA  ALA B  14      49.240  14.116 112.129  1.00  1.00           C  
ATOM    873  C   ALA B  14      50.643  14.617 112.076  1.00  1.00           C  
ATOM    874  O   ALA B  14      51.391  14.507 113.046  1.00  1.00           O  
ATOM    875  N   GLN B  15      51.036  15.187 110.922  1.00  1.00           N  
ATOM    876  CA  GLN B  15      52.302  15.849 110.844  1.00  1.00           C  
ATOM    877  C   GLN B  15      52.030  17.230 110.357  1.00  1.00           C  
ATOM    878  O   GLN B  15      51.099  17.455 109.585  1.00  1.00           O  
ATOM    879  N   LEU B  16      52.841  18.204 110.807  1.00  1.00           N  
ATOM    880  CA  LEU B  16      52.716  19.524 110.269  1.00  1.00           C  
ATOM    881  C   LEU B  16      54.006  19.839 109.593  1.00  1.00           C  
ATOM    882  O   LEU B  16      55.079  19.510 110.096  1.00  1.00           O  
ATOM    883  N   THR B  17      53.933  20.484 108.414  1.00  1.00           N  
ATOM    884  CA  THR B  17      55.143  20.868 107.757  1.00  1.00           C  
ATOM    885  C   THR B  17      55.094  22.344 107.553  1.00  1.00           C  
ATOM    886  O   THR B  17      54.039  22.919 107.290  1.00  1.00           O  
ATOM    887  N   VAL B  18      56.264  22.992 107.678  1.00  1.00           N  
ATOM    888  CA  VAL B  18      56.394  24.387 107.396  1.00  1.00           C  
ATOM    889  C   VAL B  18      57.746  24.534 106.792  1.00  1.00           C  
ATOM    890  O   VAL B  18      58.423  23.536 106.548  1.00  1.00           O  
ATOM    891  N   GLY B  19      58.161  25.781 106.498  1.00  1.00           N  
ATOM    892  CA  GLY B  19      59.428  25.950 105.857  1.00  1.00           C  
ATOM    893  C   GLY B  19      60.460  25.352 106.753  1.00  1.00           C  
ATOM    894  O   GLY B  19      60.774  25.884 107.817  1.00  1.00           O  
ATOM    895  N   ASN B  20      61.010  24.206 106.311  1.00  1.00           N  
ATOM    896  CA  ASN B  20      62.086  23.523 106.963  1.00  1.00           C  
ATOM    897  C   ASN B  20      61.807  23.416 108.427  1.00  1.00           C  
ATOM    898  O   ASN B  20      62.711  23.557 109.249  1.00  1.00           O  
ATOM    899  N   SER B  21      60.544  23.130 108.795  1.00  1.00           N  
ATOM    900  CA  SER B  21      60.280  22.751 110.152  1.00  1.00           C  
ATOM    901  C   SER B  21      59.164  21.761 110.113  1.00  1.00           C  
ATOM    902  O   SER B  21      58.206  21.924 109.359  1.00  1.00           O  
ATOM    903  N   THR B  22      59.265  20.693 110.926  1.00  1.00           N  
ATOM    904  CA  THR B  22      58.208  19.727 110.942  1.00  1.00           C  
ATOM    905  C   THR B  22      57.938  19.371 112.365  1.00  1.00           C  
ATOM    906  O   THR B  22      58.852  19.321 113.187  1.00  1.00           O  
ATOM    907  N   ILE B  23      56.657  19.112 112.691  1.00  1.00           N  
ATOM    908  CA  ILE B  23      56.338  18.595 113.987  1.00  1.00           C  
ATOM    909  C   ILE B  23      55.387  17.463 113.782  1.00  1.00           C  
ATOM    910  O   ILE B  23      54.520  17.523 112.912  1.00  1.00           O  
ATOM    911  N   THR B  24      55.527  16.387 114.579  1.00  1.00           N  
ATOM    912  CA  THR B  24      54.565  15.330 114.488  1.00  1.00           C  
ATOM    913  C   THR B  24      54.104  15.023 115.872  1.00  1.00           C  
ATOM    914  O   THR B  24      54.890  15.047 116.818  1.00  1.00           O  
ATOM    915  N   THR B  25      52.802  14.716 116.026  1.00  1.00           N  
ATOM    916  CA  THR B  25      52.347  14.209 117.284  1.00  1.00           C  
ATOM    917  C   THR B  25      51.599  12.950 116.995  1.00  1.00           C  
ATOM    918  O   THR B  25      50.763  12.903 116.095  1.00  1.00           O  
ATOM    919  N   GLN B  26      51.900  11.876 117.748  1.00  1.00           N  
ATOM    920  CA  GLN B  26      51.188  10.651 117.544  1.00  1.00           C  
ATOM    921  C   GLN B  26      49.772  10.875 117.951  1.00  1.00           C  
ATOM    922  O   GLN B  26      48.842  10.468 117.257  1.00  1.00           O  
ATOM    923  N   GLU B  27      49.577  11.543 119.103  1.00  1.00           N  
ATOM    924  CA  GLU B  27      48.256  11.692 119.633  1.00  1.00           C  
ATOM    925  C   GLU B  27      47.833  13.094 119.365  1.00  1.00           C  
ATOM    926  O   GLU B  27      48.582  14.038 119.607  1.00  1.00           O  
ATOM    927  N   ALA B  28      46.611  13.273 118.836  1.00  1.00           N  
ATOM    928  CA  ALA B  28      46.172  14.611 118.597  1.00  1.00           C  
ATOM    929  C   ALA B  28      44.692  14.584 118.439  1.00  1.00           C  
ATOM    930  O   ALA B  28      44.084  13.526 118.282  1.00  1.00           O  
ATOM    931  N   ALA B  29      44.080  15.780 118.479  1.00  1.00           N  
ATOM    932  CA  ALA B  29      42.701  15.923 118.133  1.00  1.00           C  
ATOM    933  C   ALA B  29      42.701  16.671 116.845  1.00  1.00           C  
ATOM    934  O   ALA B  29      43.665  17.367 116.530  1.00  1.00           O  
ATOM    935  N   ASN B  30      41.630  16.514 116.046  1.00  1.00           N  
ATOM    936  CA  ASN B  30      41.642  17.072 114.728  1.00  1.00           C  
ATOM    937  C   ASN B  30      41.827  18.544 114.869  1.00  1.00           C  
ATOM    938  O   ASN B  30      41.385  19.151 115.843  1.00  1.00           O  
ATOM    939  N   VAL B  31      42.532  19.146 113.895  1.00  1.00           N  
ATOM    940  CA  VAL B  31      42.900  20.523 114.006  1.00  1.00           C  
ATOM    941  C   VAL B  31      41.661  21.336 113.870  1.00  1.00           C  
ATOM    942  O   VAL B  31      40.725  20.960 113.167  1.00  1.00           O  
ATOM    943  N   ILE B  32      41.628  22.483 114.571  1.00  1.00           N  
ATOM    944  CA  ILE B  32      40.507  23.361 114.466  1.00  1.00           C  
ATOM    945  C   ILE B  32      41.004  24.598 113.800  1.00  1.00           C  
ATOM    946  O   ILE B  32      42.065  25.118 114.142  1.00  1.00           O  
ATOM    947  N   VAL B  33      40.251  25.094 112.803  1.00  1.00           N  
ATOM    948  CA  VAL B  33      40.650  26.321 112.189  1.00  1.00           C  
ATOM    949  C   VAL B  33      39.626  27.332 112.578  1.00  1.00           C  
ATOM    950  O   VAL B  33      38.438  27.024 112.663  1.00  1.00           O  
ATOM    951  N   ALA B  34      40.071  28.566 112.875  1.00  1.00           N  
ATOM    952  CA  ALA B  34      39.166  29.498 113.472  1.00  1.00           C  
ATOM    953  C   ALA B  34      38.130  29.879 112.468  1.00  1.00           C  
ATOM    954  O   ALA B  34      38.427  30.130 111.302  1.00  1.00           O  
ATOM    955  N   TYR B  35      36.867  29.938 112.923  1.00  1.00           N  
ATOM    956  CA  TYR B  35      35.812  30.596 112.213  1.00  1.00           C  
ATOM    957  C   TYR B  35      35.734  30.058 110.822  1.00  1.00           C  
ATOM    958  O   TYR B  35      35.210  30.717 109.926  1.00  1.00           O  
ATOM    959  N   GLY B  36      36.230  28.826 110.608  1.00  1.00           N  
ATOM    960  CA  GLY B  36      36.041  28.192 109.338  1.00  1.00           C  
ATOM    961  C   GLY B  36      36.775  28.970 108.292  1.00  1.00           C  
ATOM    962  O   GLY B  36      36.380  28.973 107.127  1.00  1.00           O  
ATOM    963  N   GLU B  37      37.867  29.660 108.675  1.00  1.00           N  
ATOM    964  CA  GLU B  37      38.592  30.424 107.701  1.00  1.00           C  
ATOM    965  C   GLU B  37      39.988  29.901 107.652  1.00  1.00           C  
ATOM    966  O   GLU B  37      40.463  29.283 108.603  1.00  1.00           O  
ATOM    967  N   TRP B  38      40.685  30.139 106.524  1.00  1.00           N  
ATOM    968  CA  TRP B  38      42.089  29.855 106.479  1.00  1.00           C  
ATOM    969  C   TRP B  38      42.776  31.105 106.034  1.00  1.00           C  
ATOM    970  O   TRP B  38      42.177  31.978 105.408  1.00  1.00           O  
ATOM    971  N   PRO B  39      44.029  31.209 106.373  1.00  1.00           N  
ATOM    972  CA  PRO B  39      44.764  32.430 106.211  1.00  1.00           C  
ATOM    973  C   PRO B  39      44.885  32.732 104.755  1.00  1.00           C  
ATOM    974  O   PRO B  39      44.883  31.798 103.955  1.00  1.00           O  
ATOM    975  N   GLN B  40      44.979  34.024 104.384  1.00  1.00           N  
ATOM    976  CA  GLN B  40      45.125  34.343 102.996  1.00  1.00           C  
ATOM    977  C   GLN B  40      45.898  35.616 102.881  1.00  1.00           C  
ATOM    978  O   GLN B  40      46.177  36.287 103.874  1.00  1.00           O  
ATOM    979  N   TYR B  41      46.277  35.964 101.636  1.00  1.00           N  
ATOM    980  CA  TYR B  41      46.997  37.173 101.363  1.00  1.00           C  
ATOM    981  C   TYR B  41      45.990  38.267 101.225  1.00  1.00           C  
ATOM    982  O   TYR B  41      44.909  38.064 100.675  1.00  1.00           O  
ATOM    983  N   CYS B  42      46.313  39.458 101.763  1.00  1.00           N  
ATOM    984  CA  CYS B  42      45.368  40.534 101.782  1.00  1.00           C  
ATOM    985  C   CYS B  42      45.094  40.953 100.373  1.00  1.00           C  
ATOM    986  O   CYS B  42      45.988  41.064  99.536  1.00  1.00           O  
ATOM    987  N   PRO B  43      43.834  41.174 100.123  1.00  1.00           N  
ATOM    988  CA  PRO B  43      43.332  41.431  98.803  1.00  1.00           C  
ATOM    989  C   PRO B  43      43.792  42.773  98.334  1.00  1.00           C  
ATOM    990  O   PRO B  43      44.147  43.608  99.165  1.00  1.00           O  
ATOM    991  N   ASP B  44      43.796  42.994  97.005  1.00  1.00           N  
ATOM    992  CA  ASP B  44      44.194  44.256  96.456  1.00  1.00           C  
ATOM    993  C   ASP B  44      43.222  45.293  96.917  1.00  1.00           C  
ATOM    994  O   ASP B  44      43.612  46.391  97.314  1.00  1.00           O  
ATOM    995  N   THR B  45      41.918  44.963  96.886  1.00  1.00           N  
ATOM    996  CA  THR B  45      40.920  45.923  97.250  1.00  1.00           C  
ATOM    997  C   THR B  45      41.166  46.274  98.675  1.00  1.00           C  
ATOM    998  O   THR B  45      41.088  47.436  99.070  1.00  1.00           O  
ATOM    999  N   ASP B  46      41.472  45.247  99.483  1.00  1.00           N  
ATOM   1000  CA  ASP B  46      41.598  45.412 100.896  1.00  1.00           C  
ATOM   1001  C   ASP B  46      42.720  46.362 101.173  1.00  1.00           C  
ATOM   1002  O   ASP B  46      42.603  47.230 102.037  1.00  1.00           O  
ATOM   1003  N   ALA B  47      43.851  46.217 100.454  1.00  1.00           N  
ATOM   1004  CA  ALA B  47      45.049  46.866 100.903  1.00  1.00           C  
ATOM   1005  C   ALA B  47      45.027  48.302 100.493  1.00  1.00           C  
ATOM   1006  O   ALA B  47      44.891  48.634  99.316  1.00  1.00           O  
ATOM   1007  N   THR B  48      45.162  49.187 101.499  1.00  1.00           N  
ATOM   1008  CA  THR B  48      45.284  50.606 101.335  1.00  1.00           C  
ATOM   1009  C   THR B  48      46.632  50.937 100.775  1.00  1.00           C  
ATOM   1010  O   THR B  48      46.787  51.912 100.042  1.00  1.00           O  
ATOM   1011  N   ALA B  49      47.658  50.153 101.159  1.00  1.00           N  
ATOM   1012  CA  ALA B  49      48.981  50.673 101.360  1.00  1.00           C  
ATOM   1013  C   ALA B  49      49.492  51.313 100.110  1.00  1.00           C  
ATOM   1014  O   ALA B  49      50.072  52.397 100.163  1.00  1.00           O  
ATOM   1015  N   VAL B  50      49.292  50.671  98.947  1.00  1.00           N  
ATOM   1016  CA  VAL B  50      49.868  51.193  97.743  1.00  1.00           C  
ATOM   1017  C   VAL B  50      51.356  51.120  97.893  1.00  1.00           C  
ATOM   1018  O   VAL B  50      52.104  51.774  97.167  1.00  1.00           O  
ATOM   1019  N   ASP B  51      51.832  50.278  98.828  1.00  1.00           N  
ATOM   1020  CA  ASP B  51      53.229  49.964  98.861  1.00  1.00           C  
ATOM   1021  C   ASP B  51      53.334  48.488  98.686  1.00  1.00           C  
ATOM   1022  O   ASP B  51      52.637  47.726  99.354  1.00  1.00           O  
ATOM   1023  N   LYS B  52      54.194  48.042  97.752  1.00  1.00           N  
ATOM   1024  CA  LYS B  52      54.229  46.642  97.465  1.00  1.00           C  
ATOM   1025  C   LYS B  52      54.810  45.946  98.650  1.00  1.00           C  
ATOM   1026  O   LYS B  52      55.914  46.243  99.106  1.00  1.00           O  
ATOM   1027  N   PRO B  53      54.053  45.013  99.147  1.00  1.00           N  
ATOM   1028  CA  PRO B  53      54.405  44.258 100.314  1.00  1.00           C  
ATOM   1029  C   PRO B  53      55.521  43.333  99.959  1.00  1.00           C  
ATOM   1030  O   PRO B  53      55.693  43.038  98.778  1.00  1.00           O  
ATOM   1031  N   THR B  54      56.284  42.855 100.961  1.00  1.00           N  
ATOM   1032  CA  THR B  54      57.247  41.827 100.698  1.00  1.00           C  
ATOM   1033  C   THR B  54      56.852  40.647 101.522  1.00  1.00           C  
ATOM   1034  O   THR B  54      56.566  40.782 102.711  1.00  1.00           O  
ATOM   1035  N   ARG B  55      56.822  39.446 100.912  1.00  1.00           N  
ATOM   1036  CA  ARG B  55      56.605  38.278 101.712  1.00  1.00           C  
ATOM   1037  C   ARG B  55      57.791  37.392 101.529  1.00  1.00           C  
ATOM   1038  O   ARG B  55      57.828  36.614 100.578  1.00  1.00           O  
ATOM   1039  N   PRO B  56      58.762  37.441 102.396  1.00  1.00           N  
ATOM   1040  CA  PRO B  56      59.642  36.324 102.548  1.00  1.00           C  
ATOM   1041  C   PRO B  56      58.758  35.190 102.945  1.00  1.00           C  
ATOM   1042  O   PRO B  56      58.369  35.139 104.111  1.00  1.00           O  
ATOM   1043  N   ASP B  57      58.419  34.270 102.025  1.00  1.00           N  
ATOM   1044  CA  ASP B  57      57.563  33.204 102.453  1.00  1.00           C  
ATOM   1045  C   ASP B  57      58.314  32.295 103.371  1.00  1.00           C  
ATOM   1046  O   ASP B  57      57.903  32.052 104.506  1.00  1.00           O  
ATOM   1047  N   VAL B  58      59.442  31.753 102.872  1.00  1.00           N  
ATOM   1048  CA  VAL B  58      60.018  30.594 103.489  1.00  1.00           C  
ATOM   1049  C   VAL B  58      60.532  30.931 104.849  1.00  1.00           C  
ATOM   1050  O   VAL B  58      60.188  30.277 105.832  1.00  1.00           O  
ATOM   1051  N   SER B  59      61.378  31.973 104.938  1.00  1.00           N  
ATOM   1052  CA  SER B  59      62.040  32.246 106.177  1.00  1.00           C  
ATOM   1053  C   SER B  59      60.995  32.648 107.157  1.00  1.00           C  
ATOM   1054  O   SER B  59      61.004  32.224 108.311  1.00  1.00           O  
ATOM   1055  N   VAL B  60      60.048  33.483 106.696  1.00  1.00           N  
ATOM   1056  CA  VAL B  60      59.028  33.985 107.560  1.00  1.00           C  
ATOM   1057  C   VAL B  60      58.257  32.818 108.073  1.00  1.00           C  
ATOM   1058  O   VAL B  60      58.019  32.699 109.274  1.00  1.00           O  
ATOM   1059  N   ASN B  61      57.853  31.910 107.167  1.00  1.00           N  
ATOM   1060  CA  ASN B  61      56.977  30.855 107.579  1.00  1.00           C  
ATOM   1061  C   ASN B  61      57.829  29.708 108.009  1.00  1.00           C  
ATOM   1062  O   ASN B  61      58.397  29.000 107.179  1.00  1.00           O  
ATOM   1063  N   ARG B  62      57.936  29.501 109.335  1.00  1.00           N  
ATOM   1064  CA  ARG B  62      58.608  28.348 109.859  1.00  1.00           C  
ATOM   1065  C   ARG B  62      58.171  28.210 111.277  1.00  1.00           C  
ATOM   1066  O   ARG B  62      57.708  29.173 111.887  1.00  1.00           O  
ATOM   1067  N   PHE B  63      58.315  27.001 111.848  1.00  1.00           N  
ATOM   1068  CA  PHE B  63      58.003  26.849 113.236  1.00  1.00           C  
ATOM   1069  C   PHE B  63      59.153  27.415 114.000  1.00  1.00           C  
ATOM   1070  O   PHE B  63      60.312  27.151 113.685  1.00  1.00           O  
ATOM   1071  N   TYR B  64      58.853  28.217 115.037  1.00  1.00           N  
ATOM   1072  CA  TYR B  64      59.891  28.668 115.913  1.00  1.00           C  
ATOM   1073  C   TYR B  64      59.564  28.114 117.256  1.00  1.00           C  
ATOM   1074  O   TYR B  64      58.436  28.243 117.729  1.00  1.00           O  
ATOM   1075  N   THR B  65      60.548  27.481 117.920  1.00  1.00           N  
ATOM   1076  CA  THR B  65      60.295  27.102 119.274  1.00  1.00           C  
ATOM   1077  C   THR B  65      60.800  28.235 120.099  1.00  1.00           C  
ATOM   1078  O   THR B  65      61.950  28.250 120.534  1.00  1.00           O  
ATOM   1079  N   LEU B  66      59.933  29.243 120.301  1.00  1.00           N  
ATOM   1080  CA  LEU B  66      60.372  30.456 120.915  1.00  1.00           C  
ATOM   1081  C   LEU B  66      60.783  30.151 122.315  1.00  1.00           C  
ATOM   1082  O   LEU B  66      61.875  30.521 122.746  1.00  1.00           O  
ATOM   1083  N   ASP B  67      59.911  29.453 123.064  1.00  1.00           N  
ATOM   1084  CA  ASP B  67      60.211  29.212 124.442  1.00  1.00           C  
ATOM   1085  C   ASP B  67      59.595  27.912 124.831  1.00  1.00           C  
ATOM   1086  O   ASP B  67      58.618  27.466 124.232  1.00  1.00           O  
ATOM   1087  N   THR B  68      60.164  27.270 125.869  1.00  1.00           N  
ATOM   1088  CA  THR B  68      59.519  26.142 126.468  1.00  1.00           C  
ATOM   1089  C   THR B  68      59.222  26.539 127.875  1.00  1.00           C  
ATOM   1090  O   THR B  68      60.008  27.242 128.508  1.00  1.00           O  
ATOM   1091  N   LYS B  69      58.057  26.115 128.401  1.00  1.00           N  
ATOM   1092  CA  LYS B  69      57.740  26.466 129.752  1.00  1.00           C  
ATOM   1093  C   LYS B  69      57.520  25.202 130.511  1.00  1.00           C  
ATOM   1094  O   LYS B  69      57.018  24.217 129.970  1.00  1.00           O  
ATOM   1095  N   ASP B  70      57.906  25.203 131.800  1.00  1.00           N  
ATOM   1096  CA  ASP B  70      57.639  24.075 132.641  1.00  1.00           C  
ATOM   1097  C   ASP B  70      56.251  24.230 133.161  1.00  1.00           C  
ATOM   1098  O   ASP B  70      55.603  25.252 132.941  1.00  1.00           O  
ATOM   1099  N   TRP B  71      55.750  23.193 133.857  1.00  1.00           N  
ATOM   1100  CA  TRP B  71      54.411  23.254 134.355  1.00  1.00           C  
ATOM   1101  C   TRP B  71      54.463  23.084 135.833  1.00  1.00           C  
ATOM   1102  O   TRP B  71      55.435  22.577 136.390  1.00  1.00           O  
ATOM   1103  N   SER B  72      53.378  23.515 136.499  1.00  1.00           N  
ATOM   1104  CA  SER B  72      53.164  23.217 137.880  1.00  1.00           C  
ATOM   1105  C   SER B  72      51.917  22.401 137.897  1.00  1.00           C  
ATOM   1106  O   SER B  72      51.217  22.322 136.888  1.00  1.00           O  
ATOM   1107  N   SER B  73      51.618  21.744 139.034  1.00  1.00           N  
ATOM   1108  CA  SER B  73      50.425  20.953 139.080  1.00  1.00           C  
ATOM   1109  C   SER B  73      49.299  21.884 138.793  1.00  1.00           C  
ATOM   1110  O   SER B  73      48.489  21.643 137.899  1.00  1.00           O  
ATOM   1111  N   SER B  74      49.259  23.015 139.519  1.00  1.00           N  
ATOM   1112  CA  SER B  74      48.403  24.083 139.111  1.00  1.00           C  
ATOM   1113  C   SER B  74      49.294  25.258 138.900  1.00  1.00           C  
ATOM   1114  O   SER B  74      50.185  25.527 139.704  1.00  1.00           O  
ATOM   1115  N   SER B  75      49.083  25.988 137.791  1.00  1.00           N  
ATOM   1116  CA  SER B  75      49.877  27.155 137.561  1.00  1.00           C  
ATOM   1117  C   SER B  75      48.984  28.166 136.934  1.00  1.00           C  
ATOM   1118  O   SER B  75      47.955  27.826 136.351  1.00  1.00           O  
ATOM   1119  N   LYS B  76      49.356  29.453 137.047  1.00  1.00           N  
ATOM   1120  CA  LYS B  76      48.579  30.459 136.394  1.00  1.00           C  
ATOM   1121  C   LYS B  76      48.887  30.346 134.942  1.00  1.00           C  
ATOM   1122  O   LYS B  76      50.018  30.053 134.560  1.00  1.00           O  
ATOM   1123  N   GLY B  77      47.872  30.554 134.085  1.00  1.00           N  
ATOM   1124  CA  GLY B  77      48.127  30.447 132.683  1.00  1.00           C  
ATOM   1125  C   GLY B  77      48.846  31.687 132.278  1.00  1.00           C  
ATOM   1126  O   GLY B  77      48.754  32.711 132.952  1.00  1.00           O  
ATOM   1127  N   TRP B  78      49.585  31.637 131.152  1.00  1.00           N  
ATOM   1128  CA  TRP B  78      50.196  32.856 130.720  1.00  1.00           C  
ATOM   1129  C   TRP B  78      49.963  33.027 129.257  1.00  1.00           C  
ATOM   1130  O   TRP B  78      49.624  32.074 128.557  1.00  1.00           O  
ATOM   1131  N   TYR B  79      50.093  34.280 128.772  1.00  1.00           N  
ATOM   1132  CA  TYR B  79      49.603  34.627 127.469  1.00  1.00           C  
ATOM   1133  C   TYR B  79      50.775  34.934 126.604  1.00  1.00           C  
ATOM   1134  O   TYR B  79      51.724  35.591 127.028  1.00  1.00           O  
ATOM   1135  N   TRP B  80      50.725  34.458 125.347  1.00  1.00           N  
ATOM   1136  CA  TRP B  80      51.769  34.751 124.415  1.00  1.00           C  
ATOM   1137  C   TRP B  80      51.217  35.770 123.472  1.00  1.00           C  
ATOM   1138  O   TRP B  80      50.210  35.525 122.810  1.00  1.00           O  
ATOM   1139  N   LYS B  81      51.858  36.952 123.383  1.00  1.00           N  
ATOM   1140  CA  LYS B  81      51.396  37.901 122.415  1.00  1.00           C  
ATOM   1141  C   LYS B  81      51.965  37.484 121.103  1.00  1.00           C  
ATOM   1142  O   LYS B  81      53.146  37.158 121.005  1.00  1.00           O  
ATOM   1143  N   PHE B  82      51.123  37.454 120.055  1.00  1.00           N  
ATOM   1144  CA  PHE B  82      51.598  36.958 118.799  1.00  1.00           C  
ATOM   1145  C   PHE B  82      52.687  37.851 118.278  1.00  1.00           C  
ATOM   1146  O   PHE B  82      53.782  37.366 117.995  1.00  1.00           O  
ATOM   1147  N   PRO B  83      52.463  39.135 118.135  1.00  1.00           N  
ATOM   1148  CA  PRO B  83      53.369  39.939 117.369  1.00  1.00           C  
ATOM   1149  C   PRO B  83      54.732  39.992 117.973  1.00  1.00           C  
ATOM   1150  O   PRO B  83      55.713  39.994 117.231  1.00  1.00           O  
ATOM   1151  N   ASP B  84      54.813  40.073 119.313  1.00  1.00           N  
ATOM   1152  CA  ASP B  84      56.078  40.275 119.953  1.00  1.00           C  
ATOM   1153  C   ASP B  84      56.907  39.054 119.758  1.00  1.00           C  
ATOM   1154  O   ASP B  84      58.104  39.137 119.489  1.00  1.00           O  
ATOM   1155  N   ILE B  85      56.276  37.874 119.895  1.00  1.00           N  
ATOM   1156  CA  ILE B  85      57.026  36.660 119.969  1.00  1.00           C  
ATOM   1157  C   ILE B  85      57.772  36.506 118.686  1.00  1.00           C  
ATOM   1158  O   ILE B  85      58.961  36.194 118.681  1.00  1.00           O  
ATOM   1159  N   LEU B  86      57.085  36.741 117.556  1.00  1.00           N  
ATOM   1160  CA  LEU B  86      57.710  36.583 116.281  1.00  1.00           C  
ATOM   1161  C   LEU B  86      58.800  37.596 116.188  1.00  1.00           C  
ATOM   1162  O   LEU B  86      59.901  37.303 115.725  1.00  1.00           O  
ATOM   1163  N   ALA B  87      58.509  38.829 116.641  1.00  1.00           N  
ATOM   1164  CA  ALA B  87      59.437  39.908 116.492  1.00  1.00           C  
ATOM   1165  C   ALA B  87      60.676  39.558 117.246  1.00  1.00           C  
ATOM   1166  O   ALA B  87      61.787  39.786 116.771  1.00  1.00           O  
ATOM   1167  N   GLU B  88      60.513  38.985 118.451  1.00  1.00           N  
ATOM   1168  CA  GLU B  88      61.651  38.746 119.286  1.00  1.00           C  
ATOM   1169  C   GLU B  88      62.561  37.827 118.546  1.00  1.00           C  
ATOM   1170  O   GLU B  88      63.774  38.028 118.517  1.00  1.00           O  
ATOM   1171  N   THR B  89      61.988  36.793 117.906  1.00  1.00           N  
ATOM   1172  CA  THR B  89      62.805  35.861 117.194  1.00  1.00           C  
ATOM   1173  C   THR B  89      63.225  36.528 115.926  1.00  1.00           C  
ATOM   1174  O   THR B  89      62.633  37.522 115.512  1.00  1.00           O  
ATOM   1175  N   GLY B  90      64.280  35.995 115.285  1.00  1.00           N  
ATOM   1176  CA  GLY B  90      64.695  36.466 113.997  1.00  1.00           C  
ATOM   1177  C   GLY B  90      64.956  35.232 113.206  1.00  1.00           C  
ATOM   1178  O   GLY B  90      65.001  34.140 113.770  1.00  1.00           O  
ATOM   1179  N   VAL B  91      65.121  35.344 111.874  1.00  1.00           N  
ATOM   1180  CA  VAL B  91      65.222  36.565 111.131  1.00  1.00           C  
ATOM   1181  C   VAL B  91      63.933  37.305 111.248  1.00  1.00           C  
ATOM   1182  O   VAL B  91      63.905  38.532 111.162  1.00  1.00           O  
ATOM   1183  N   PHE B  92      62.827  36.559 111.413  1.00  1.00           N  
ATOM   1184  CA  PHE B  92      61.505  37.037 111.143  1.00  1.00           C  
ATOM   1185  C   PHE B  92      61.284  38.294 111.920  1.00  1.00           C  
ATOM   1186  O   PHE B  92      60.835  39.298 111.370  1.00  1.00           O  
ATOM   1187  N   GLY B  93      61.606  38.282 113.224  1.00  1.00           N  
ATOM   1188  CA  GLY B  93      61.374  39.450 114.020  1.00  1.00           C  
ATOM   1189  C   GLY B  93      62.204  40.570 113.479  1.00  1.00           C  
ATOM   1190  O   GLY B  93      61.737  41.703 113.379  1.00  1.00           O  
ATOM   1191  N   GLN B  94      63.471  40.282 113.127  1.00  1.00           N  
ATOM   1192  CA  GLN B  94      64.349  41.330 112.695  1.00  1.00           C  
ATOM   1193  C   GLN B  94      63.777  41.905 111.447  1.00  1.00           C  
ATOM   1194  O   GLN B  94      63.746  43.120 111.261  1.00  1.00           O  
ATOM   1195  N   ASN B  95      63.292  41.024 110.558  1.00  1.00           N  
ATOM   1196  CA  ASN B  95      62.792  41.461 109.292  1.00  1.00           C  
ATOM   1197  C   ASN B  95      61.653  42.375 109.583  1.00  1.00           C  
ATOM   1198  O   ASN B  95      61.455  43.381 108.903  1.00  1.00           O  
ATOM   1199  N   ALA B  96      60.868  42.036 110.618  1.00  1.00           N  
ATOM   1200  CA  ALA B  96      59.655  42.750 110.860  1.00  1.00           C  
ATOM   1201  C   ALA B  96      59.997  44.182 111.100  1.00  1.00           C  
ATOM   1202  O   ALA B  96      59.336  45.072 110.575  1.00  1.00           O  
ATOM   1203  N   GLN B  97      61.044  44.451 111.900  1.00  1.00           N  
ATOM   1204  CA  GLN B  97      61.232  45.786 112.390  1.00  1.00           C  
ATOM   1205  C   GLN B  97      61.447  46.712 111.232  1.00  1.00           C  
ATOM   1206  O   GLN B  97      60.835  47.776 111.157  1.00  1.00           O  
ATOM   1207  N   PHE B  98      62.314  46.319 110.281  1.00  1.00           N  
ATOM   1208  CA  PHE B  98      62.563  47.139 109.130  1.00  1.00           C  
ATOM   1209  C   PHE B  98      61.280  47.220 108.373  1.00  1.00           C  
ATOM   1210  O   PHE B  98      60.850  48.285 107.940  1.00  1.00           O  
ATOM   1211  N   HIS B  99      60.654  46.048 108.205  1.00  1.00           N  
ATOM   1212  CA  HIS B  99      59.534  45.768 107.361  1.00  1.00           C  
ATOM   1213  C   HIS B  99      58.262  46.282 107.957  1.00  1.00           C  
ATOM   1214  O   HIS B  99      57.177  45.900 107.523  1.00  1.00           O  
ATOM   1215  N   PHE B 100      58.356  47.099 109.025  1.00  1.00           N  
ATOM   1216  CA  PHE B 100      57.539  47.090 110.201  1.00  1.00           C  
ATOM   1217  C   PHE B 100      56.090  47.002 109.857  1.00  1.00           C  
ATOM   1218  O   PHE B 100      55.381  46.271 110.546  1.00  1.00           O  
ATOM   1219  N   LEU B 101      55.597  47.728 108.828  1.00  1.00           N  
ATOM   1220  CA  LEU B 101      54.217  47.526 108.471  1.00  1.00           C  
ATOM   1221  C   LEU B 101      54.063  46.065 108.188  1.00  1.00           C  
ATOM   1222  O   LEU B 101      54.628  45.530 107.237  1.00  1.00           O  
ATOM   1223  N   TYR B 102      53.332  45.372 109.082  1.00  1.00           N  
ATOM   1224  CA  TYR B 102      53.403  43.944 109.100  1.00  1.00           C  
ATOM   1225  C   TYR B 102      52.027  43.418 109.348  1.00  1.00           C  
ATOM   1226  O   TYR B 102      51.279  43.965 110.156  1.00  1.00           O  
ATOM   1227  N   ARG B 103      51.664  42.319 108.663  1.00  1.00           N  
ATOM   1228  CA  ARG B 103      50.480  41.604 109.033  1.00  1.00           C  
ATOM   1229  C   ARG B 103      50.754  40.166 108.756  1.00  1.00           C  
ATOM   1230  O   ARG B 103      51.511  39.836 107.845  1.00  1.00           O  
ATOM   1231  N   SER B 104      50.152  39.262 109.550  1.00  1.00           N  
ATOM   1232  CA  SER B 104      50.360  37.876 109.263  1.00  1.00           C  
ATOM   1233  C   SER B 104      49.380  37.079 110.054  1.00  1.00           C  
ATOM   1234  O   SER B 104      48.663  37.600 110.907  1.00  1.00           O  
ATOM   1235  N   GLY B 105      49.353  35.764 109.774  1.00  1.00           N  
ATOM   1236  CA  GLY B 105      48.647  34.813 110.575  1.00  1.00           C  
ATOM   1237  C   GLY B 105      49.677  33.795 110.921  1.00  1.00           C  
ATOM   1238  O   GLY B 105      50.851  33.981 110.609  1.00  1.00           O  
ATOM   1239  N   PHE B 106      49.286  32.698 111.594  1.00  1.00           N  
ATOM   1240  CA  PHE B 106      50.270  31.683 111.822  1.00  1.00           C  
ATOM   1241  C   PHE B 106      49.569  30.411 112.163  1.00  1.00           C  
ATOM   1242  O   PHE B 106      48.385  30.406 112.494  1.00  1.00           O  
ATOM   1243  N   CYS B 107      50.307  29.287 112.091  1.00  1.00           N  
ATOM   1244  CA  CYS B 107      49.809  28.044 112.595  1.00  1.00           C  
ATOM   1245  C   CYS B 107      50.534  27.810 113.876  1.00  1.00           C  
ATOM   1246  O   CYS B 107      51.709  28.149 114.001  1.00  1.00           O  
ATOM   1247  N   ILE B 108      49.840  27.246 114.881  1.00  1.00           N  
ATOM   1248  CA  ILE B 108      50.453  27.132 116.169  1.00  1.00           C  
ATOM   1249  C   ILE B 108      50.532  25.684 116.514  1.00  1.00           C  
ATOM   1250  O   ILE B 108      49.576  24.934 116.323  1.00  1.00           O  
ATOM   1251  N   HIS B 109      51.696  25.254 117.034  1.00  1.00           N  
ATOM   1252  CA  HIS B 109      51.812  23.912 117.514  1.00  1.00           C  
ATOM   1253  C   HIS B 109      52.297  24.001 118.924  1.00  1.00           C  
ATOM   1254  O   HIS B 109      53.286  24.673 119.208  1.00  1.00           O  
ATOM   1255  N   VAL B 110      51.608  23.321 119.858  1.00  1.00           N  
ATOM   1256  CA  VAL B 110      52.120  23.274 121.194  1.00  1.00           C  
ATOM   1257  C   VAL B 110      52.287  21.833 121.530  1.00  1.00           C  
ATOM   1258  O   VAL B 110      51.386  21.031 121.294  1.00  1.00           O  
ATOM   1259  N   GLN B 111      53.456  21.463 122.085  1.00  1.00           N  
ATOM   1260  CA  GLN B 111      53.683  20.081 122.380  1.00  1.00           C  
ATOM   1261  C   GLN B 111      54.062  19.977 123.818  1.00  1.00           C  
ATOM   1262  O   GLN B 111      54.693  20.874 124.374  1.00  1.00           O  
ATOM   1263  N   CYS B 112      53.671  18.862 124.461  1.00  1.00           N  
ATOM   1264  CA  CYS B 112      54.088  18.623 125.808  1.00  1.00           C  
ATOM   1265  C   CYS B 112      54.454  17.180 125.899  1.00  1.00           C  
ATOM   1266  O   CYS B 112      54.087  16.380 125.039  1.00  1.00           O  
ATOM   1267  N   ASN B 113      55.194  16.808 126.959  1.00  1.00           N  
ATOM   1268  CA  ASN B 113      55.419  15.417 127.203  1.00  1.00           C  
ATOM   1269  C   ASN B 113      54.130  14.883 127.724  1.00  1.00           C  
ATOM   1270  O   ASN B 113      53.319  15.628 128.272  1.00  1.00           O  
ATOM   1271  N   ALA B 114      53.885  13.575 127.532  1.00  1.00           N  
ATOM   1272  CA  ALA B 114      52.593  13.066 127.875  1.00  1.00           C  
ATOM   1273  C   ALA B 114      52.743  12.137 129.032  1.00  1.00           C  
ATOM   1274  O   ALA B 114      53.732  11.414 129.148  1.00  1.00           O  
ATOM   1275  N   SER B 115      51.735  12.145 129.923  1.00  1.00           N  
ATOM   1276  CA  SER B 115      51.646  11.177 130.972  1.00  1.00           C  
ATOM   1277  C   SER B 115      50.339  10.487 130.768  1.00  1.00           C  
ATOM   1278  O   SER B 115      49.418  11.048 130.178  1.00  1.00           O  
ATOM   1279  N   LYS B 116      50.238   9.224 131.219  1.00  1.00           N  
ATOM   1280  CA  LYS B 116      49.073   8.462 130.888  1.00  1.00           C  
ATOM   1281  C   LYS B 116      47.882   9.147 131.471  1.00  1.00           C  
ATOM   1282  O   LYS B 116      46.898   9.401 130.779  1.00  1.00           O  
ATOM   1283  N   PHE B 117      47.945   9.463 132.777  1.00  1.00           N  
ATOM   1284  CA  PHE B 117      46.775   9.955 133.438  1.00  1.00           C  
ATOM   1285  C   PHE B 117      46.401  11.249 132.799  1.00  1.00           C  
ATOM   1286  O   PHE B 117      45.289  11.412 132.298  1.00  1.00           O  
ATOM   1287  N   HIS B 118      47.359  12.193 132.780  1.00  1.00           N  
ATOM   1288  CA  HIS B 118      47.186  13.467 132.152  1.00  1.00           C  
ATOM   1289  C   HIS B 118      45.896  14.071 132.595  1.00  1.00           C  
ATOM   1290  O   HIS B 118      45.129  14.584 131.781  1.00  1.00           O  
ATOM   1291  N   GLN B 119      45.631  14.041 133.913  1.00  1.00           N  
ATOM   1292  CA  GLN B 119      44.486  14.727 134.430  1.00  1.00           C  
ATOM   1293  C   GLN B 119      44.869  16.162 134.537  1.00  1.00           C  
ATOM   1294  O   GLN B 119      46.029  16.519 134.337  1.00  1.00           O  
ATOM   1295  N   GLY B 120      43.893  17.037 134.841  1.00  1.00           N  
ATOM   1296  CA  GLY B 120      44.229  18.422 134.951  1.00  1.00           C  
ATOM   1297  C   GLY B 120      44.463  18.952 133.580  1.00  1.00           C  
ATOM   1298  O   GLY B 120      45.485  19.580 133.308  1.00  1.00           O  
ATOM   1299  N   ALA B 121      43.505  18.701 132.670  1.00  1.00           N  
ATOM   1300  CA  ALA B 121      43.657  19.185 131.333  1.00  1.00           C  
ATOM   1301  C   ALA B 121      43.816  20.661 131.416  1.00  1.00           C  
ATOM   1302  O   ALA B 121      43.242  21.318 132.283  1.00  1.00           O  
ATOM   1303  N   LEU B 122      44.635  21.214 130.505  1.00  1.00           N  
ATOM   1304  CA  LEU B 122      44.827  22.627 130.448  1.00  1.00           C  
ATOM   1305  C   LEU B 122      44.140  23.091 129.205  1.00  1.00           C  
ATOM   1306  O   LEU B 122      44.161  22.405 128.185  1.00  1.00           O  
ATOM   1307  N   LEU B 123      43.479  24.263 129.262  1.00  1.00           N  
ATOM   1308  CA  LEU B 123      42.806  24.734 128.088  1.00  1.00           C  
ATOM   1309  C   LEU B 123      43.613  25.853 127.520  1.00  1.00           C  
ATOM   1310  O   LEU B 123      44.039  26.754 128.240  1.00  1.00           O  
ATOM   1311  N   VAL B 124      43.840  25.820 126.193  1.00  1.00           N  
ATOM   1312  CA  VAL B 124      44.529  26.901 125.557  1.00  1.00           C  
ATOM   1313  C   VAL B 124      43.579  27.505 124.580  1.00  1.00           C  
ATOM   1314  O   VAL B 124      42.807  26.800 123.932  1.00  1.00           O  
ATOM   1315  N   ALA B 125      43.602  28.844 124.462  1.00  1.00           N  
ATOM   1316  CA  ALA B 125      42.761  29.477 123.494  1.00  1.00           C  
ATOM   1317  C   ALA B 125      43.445  30.730 123.067  1.00  1.00           C  
ATOM   1318  O   ALA B 125      44.269  31.282 123.795  1.00  1.00           O  
ATOM   1319  N   VAL B 126      43.112  31.215 121.858  1.00  1.00           N  
ATOM   1320  CA  VAL B 126      43.579  32.510 121.474  1.00  1.00           C  
ATOM   1321  C   VAL B 126      42.372  33.378 121.372  1.00  1.00           C  
ATOM   1322  O   VAL B 126      41.373  33.006 120.758  1.00  1.00           O  
ATOM   1323  N   LEU B 127      42.427  34.571 121.991  1.00  1.00           N  
ATOM   1324  CA  LEU B 127      41.329  35.471 121.839  1.00  1.00           C  
ATOM   1325  C   LEU B 127      41.860  36.707 121.205  1.00  1.00           C  
ATOM   1326  O   LEU B 127      42.847  37.289 121.653  1.00  1.00           O  
ATOM   1327  N   PRO B 128      41.207  37.112 120.158  1.00  1.00           N  
ATOM   1328  CA  PRO B 128      41.520  38.324 119.471  1.00  1.00           C  
ATOM   1329  C   PRO B 128      41.211  39.429 120.420  1.00  1.00           C  
ATOM   1330  O   PRO B 128      40.320  39.256 121.250  1.00  1.00           O  
ATOM   1331  N   GLU B 129      41.924  40.565 120.304  1.00  1.00           N  
ATOM   1332  CA  GLU B 129      41.616  41.730 121.076  1.00  1.00           C  
ATOM   1333  C   GLU B 129      41.537  41.354 122.517  1.00  1.00           C  
ATOM   1334  O   GLU B 129      40.606  41.743 123.218  1.00  1.00           O  
ATOM   1335  N   TYR B 130      42.532  40.590 123.004  1.00  1.00           N  
ATOM   1336  CA  TYR B 130      42.552  40.313 124.406  1.00  1.00           C  
ATOM   1337  C   TYR B 130      42.893  41.607 125.064  1.00  1.00           C  
ATOM   1338  O   TYR B 130      43.908  42.225 124.747  1.00  1.00           O  
ATOM   1339  N   VAL B 131      42.041  42.062 125.999  1.00  1.00           N  
ATOM   1340  CA  VAL B 131      42.366  43.278 126.678  1.00  1.00           C  
ATOM   1341  C   VAL B 131      42.407  42.962 128.131  1.00  1.00           C  
ATOM   1342  O   VAL B 131      41.538  42.263 128.650  1.00  1.00           O  
ATOM   1343  N   THR B 132      43.440  43.465 128.827  1.00  1.00           N  
ATOM   1344  CA  THR B 132      43.548  43.191 130.225  1.00  1.00           C  
ATOM   1345  C   THR B 132      42.771  44.237 130.948  1.00  1.00           C  
ATOM   1346  O   THR B 132      42.519  45.320 130.420  1.00  1.00           O  
ATOM   1347  N   GLY B 133      42.365  43.925 132.192  1.00  1.00           N  
ATOM   1348  CA  GLY B 133      41.709  44.899 133.008  1.00  1.00           C  
ATOM   1349  C   GLY B 133      42.259  44.724 134.381  1.00  1.00           C  
ATOM   1350  O   GLY B 133      42.541  43.606 134.809  1.00  1.00           O  
ATOM   1351  N   THR B 134      42.441  45.840 135.108  1.00  1.00           N  
ATOM   1352  CA  THR B 134      43.076  45.743 136.385  1.00  1.00           C  
ATOM   1353  C   THR B 134      42.017  45.647 137.433  1.00  1.00           C  
ATOM   1354  O   THR B 134      40.844  45.923 137.185  1.00  1.00           O  
ATOM   1355  N   VAL B 135      42.433  45.244 138.646  1.00  1.00           N  
ATOM   1356  CA  VAL B 135      41.590  45.251 139.802  1.00  1.00           C  
ATOM   1357  C   VAL B 135      41.254  46.676 140.088  1.00  1.00           C  
ATOM   1358  O   VAL B 135      40.143  46.993 140.509  1.00  1.00           O  
ATOM   1359  N   SER B 136      42.224  47.579 139.851  1.00  1.00           N  
ATOM   1360  CA  SER B 136      42.062  48.951 140.224  1.00  1.00           C  
ATOM   1361  C   SER B 136      41.893  49.026 141.707  1.00  1.00           C  
ATOM   1362  O   SER B 136      41.104  49.821 142.215  1.00  1.00           O  
ATOM   1363  N   GLY B 137      42.668  48.204 142.441  1.00  1.00           N  
ATOM   1364  CA  GLY B 137      42.804  48.380 143.858  1.00  1.00           C  
ATOM   1365  C   GLY B 137      41.751  47.572 144.531  1.00  1.00           C  
ATOM   1366  O   GLY B 137      41.740  47.431 145.752  1.00  1.00           O  
ATOM   1367  N   ASN B 138      40.831  47.014 143.727  1.00  1.00           N  
ATOM   1368  CA  ASN B 138      39.759  46.200 144.217  1.00  1.00           C  
ATOM   1369  C   ASN B 138      38.760  47.089 144.888  1.00  1.00           C  
ATOM   1370  O   ASN B 138      37.648  46.660 145.190  1.00  1.00           O  
ATOM   1371  N   THR B 139      39.111  48.372 145.096  1.00  1.00           N  
ATOM   1372  CA  THR B 139      38.124  49.355 145.420  1.00  1.00           C  
ATOM   1373  C   THR B 139      37.331  49.569 144.179  1.00  1.00           C  
ATOM   1374  O   THR B 139      36.104  49.654 144.205  1.00  1.00           O  
ATOM   1375  N   GLY B 140      38.051  49.652 143.044  1.00  1.00           N  
ATOM   1376  CA  GLY B 140      37.457  49.966 141.781  1.00  1.00           C  
ATOM   1377  C   GLY B 140      37.633  51.435 141.578  1.00  1.00           C  
ATOM   1378  O   GLY B 140      37.535  51.937 140.459  1.00  1.00           O  
ATOM   1379  N   HIS B 141      37.906  52.161 142.677  1.00  1.00           N  
ATOM   1380  CA  HIS B 141      38.134  53.574 142.611  1.00  1.00           C  
ATOM   1381  C   HIS B 141      39.423  53.817 141.897  1.00  1.00           C  
ATOM   1382  O   HIS B 141      39.571  54.814 141.191  1.00  1.00           O  
ATOM   1383  N   GLU B 142      40.403  52.915 142.092  1.00  1.00           N  
ATOM   1384  CA  GLU B 142      41.776  53.219 141.814  1.00  1.00           C  
ATOM   1385  C   GLU B 142      41.901  53.610 140.381  1.00  1.00           C  
ATOM   1386  O   GLU B 142      42.632  54.543 140.053  1.00  1.00           O  
ATOM   1387  N   ASN B 143      41.163  52.928 139.487  1.00  1.00           N  
ATOM   1388  CA  ASN B 143      41.232  53.276 138.100  1.00  1.00           C  
ATOM   1389  C   ASN B 143      42.655  53.222 137.649  1.00  1.00           C  
ATOM   1390  O   ASN B 143      43.193  54.202 137.137  1.00  1.00           O  
ATOM   1391  N   THR B 144      43.301  52.054 137.830  1.00  1.00           N  
ATOM   1392  CA  THR B 144      44.658  51.894 137.395  1.00  1.00           C  
ATOM   1393  C   THR B 144      44.641  50.992 136.204  1.00  1.00           C  
ATOM   1394  O   THR B 144      43.688  50.243 135.990  1.00  1.00           O  
ATOM   1395  N   HIS B 145      45.699  51.070 135.372  1.00  1.00           N  
ATOM   1396  CA  HIS B 145      45.739  50.294 134.167  1.00  1.00           C  
ATOM   1397  C   HIS B 145      47.004  49.496 134.170  1.00  1.00           C  
ATOM   1398  O   HIS B 145      47.967  49.796 134.874  1.00  1.00           O  
ATOM   1399  N   PRO B 146      46.976  48.455 133.386  1.00  1.00           N  
ATOM   1400  CA  PRO B 146      47.951  47.404 133.462  1.00  1.00           C  
ATOM   1401  C   PRO B 146      49.301  47.869 133.018  1.00  1.00           C  
ATOM   1402  O   PRO B 146      49.401  48.820 132.244  1.00  1.00           O  
ATOM   1403  N   PRO B 147      50.310  47.203 133.503  1.00  1.00           N  
ATOM   1404  CA  PRO B 147      51.685  47.525 133.240  1.00  1.00           C  
ATOM   1405  C   PRO B 147      52.006  47.240 131.808  1.00  1.00           C  
ATOM   1406  O   PRO B 147      51.291  46.465 131.176  1.00  1.00           O  
ATOM   1407  N   TYR B 148      53.083  47.858 131.283  1.00  1.00           N  
ATOM   1408  CA  TYR B 148      53.520  47.619 129.938  1.00  1.00           C  
ATOM   1409  C   TYR B 148      53.919  46.186 129.849  1.00  1.00           C  
ATOM   1410  O   TYR B 148      53.593  45.491 128.889  1.00  1.00           O  
ATOM   1411  N   ALA B 149      54.648  45.702 130.870  1.00  1.00           N  
ATOM   1412  CA  ALA B 149      55.154  44.367 130.809  1.00  1.00           C  
ATOM   1413  C   ALA B 149      53.973  43.469 130.704  1.00  1.00           C  
ATOM   1414  O   ALA B 149      53.974  42.510 129.934  1.00  1.00           O  
ATOM   1415  N   ALA B 150      52.919  43.766 131.483  1.00  1.00           N  
ATOM   1416  CA  ALA B 150      51.785  42.895 131.494  1.00  1.00           C  
ATOM   1417  C   ALA B 150      51.187  42.870 130.125  1.00  1.00           C  
ATOM   1418  O   ALA B 150      50.888  41.802 129.592  1.00  1.00           O  
ATOM   1419  N   THR B 151      50.988  44.054 129.516  1.00  1.00           N  
ATOM   1420  CA  THR B 151      50.229  44.079 128.301  1.00  1.00           C  
ATOM   1421  C   THR B 151      50.962  43.319 127.242  1.00  1.00           C  
ATOM   1422  O   THR B 151      50.402  42.417 126.623  1.00  1.00           O  
ATOM   1423  N   GLN B 152      52.252  43.641 127.017  1.00  1.00           N  
ATOM   1424  CA  GLN B 152      52.976  42.874 126.047  1.00  1.00           C  
ATOM   1425  C   GLN B 152      54.196  42.337 126.719  1.00  1.00           C  
ATOM   1426  O   GLN B 152      55.267  42.940 126.698  1.00  1.00           O  
ATOM   1427  N   PRO B 153      54.033  41.188 127.303  1.00  1.00           N  
ATOM   1428  CA  PRO B 153      55.048  40.619 128.138  1.00  1.00           C  
ATOM   1429  C   PRO B 153      56.250  40.258 127.337  1.00  1.00           C  
ATOM   1430  O   PRO B 153      57.297  40.014 127.935  1.00  1.00           O  
ATOM   1431  N   GLY B 154      56.135  40.208 125.997  1.00  1.00           N  
ATOM   1432  CA  GLY B 154      57.280  39.840 125.222  1.00  1.00           C  
ATOM   1433  C   GLY B 154      57.419  38.353 125.255  1.00  1.00           C  
ATOM   1434  O   GLY B 154      58.527  37.824 125.312  1.00  1.00           O  
ATOM   1435  N   ALA B 155      56.284  37.635 125.201  1.00  1.00           N  
ATOM   1436  CA  ALA B 155      56.347  36.218 124.999  1.00  1.00           C  
ATOM   1437  C   ALA B 155      56.971  35.569 126.186  1.00  1.00           C  
ATOM   1438  O   ALA B 155      57.322  34.390 126.145  1.00  1.00           O  
ATOM   1439  N   THR B 156      57.085  36.305 127.300  1.00  1.00           N  
ATOM   1440  CA  THR B 156      57.365  35.651 128.538  1.00  1.00           C  
ATOM   1441  C   THR B 156      56.136  34.874 128.891  1.00  1.00           C  
ATOM   1442  O   THR B 156      56.198  33.841 129.556  1.00  1.00           O  
ATOM   1443  N   GLY B 157      54.975  35.379 128.431  1.00  1.00           N  
ATOM   1444  CA  GLY B 157      53.694  34.853 128.792  1.00  1.00           C  
ATOM   1445  C   GLY B 157      53.181  35.836 129.779  1.00  1.00           C  
ATOM   1446  O   GLY B 157      53.884  36.781 130.118  1.00  1.00           O  
ATOM   1447  N   PHE B 158      51.939  35.686 130.265  1.00  1.00           N  
ATOM   1448  CA  PHE B 158      51.654  36.468 131.429  1.00  1.00           C  
ATOM   1449  C   PHE B 158      50.773  35.669 132.321  1.00  1.00           C  
ATOM   1450  O   PHE B 158      49.686  35.249 131.929  1.00  1.00           O  
ATOM   1451  N   GLU B 159      51.215  35.457 133.572  1.00  1.00           N  
ATOM   1452  CA  GLU B 159      50.449  34.615 134.433  1.00  1.00           C  
ATOM   1453  C   GLU B 159      49.191  35.347 134.733  1.00  1.00           C  
ATOM   1454  O   GLU B 159      49.182  36.573 134.838  1.00  1.00           O  
ATOM   1455  N   LEU B 160      48.078  34.598 134.833  1.00  1.00           N  
ATOM   1456  CA  LEU B 160      46.783  35.206 134.873  1.00  1.00           C  
ATOM   1457  C   LEU B 160      46.444  35.438 136.306  1.00  1.00           C  
ATOM   1458  O   LEU B 160      46.541  34.532 137.133  1.00  1.00           O  
ATOM   1459  N   THR B 161      46.056  36.681 136.647  1.00  1.00           N  
ATOM   1460  CA  THR B 161      45.790  36.969 138.023  1.00  1.00           C  
ATOM   1461  C   THR B 161      44.649  36.112 138.468  1.00  1.00           C  
ATOM   1462  O   THR B 161      44.764  35.370 139.441  1.00  1.00           O  
ATOM   1463  N   ASN B 162      43.514  36.181 137.744  1.00  1.00           N  
ATOM   1464  CA  ASN B 162      42.376  35.397 138.124  1.00  1.00           C  
ATOM   1465  C   ASN B 162      41.833  34.772 136.881  1.00  1.00           C  
ATOM   1466  O   ASN B 162      41.290  35.459 136.019  1.00  1.00           O  
ATOM   1467  N   PRO B 163      41.983  33.484 136.763  1.00  1.00           N  
ATOM   1468  CA  PRO B 163      41.724  32.801 135.529  1.00  1.00           C  
ATOM   1469  C   PRO B 163      40.296  32.886 135.091  1.00  1.00           C  
ATOM   1470  O   PRO B 163      40.052  32.971 133.888  1.00  1.00           O  
ATOM   1471  N   TYR B 164      39.337  32.833 136.035  1.00  1.00           N  
ATOM   1472  CA  TYR B 164      37.963  32.752 135.634  1.00  1.00           C  
ATOM   1473  C   TYR B 164      37.647  34.026 134.936  1.00  1.00           C  
ATOM   1474  O   TYR B 164      37.067  34.040 133.852  1.00  1.00           O  
ATOM   1475  N   ILE B 165      38.063  35.137 135.563  1.00  1.00           N  
ATOM   1476  CA  ILE B 165      37.896  36.450 135.027  1.00  1.00           C  
ATOM   1477  C   ILE B 165      38.722  36.532 133.789  1.00  1.00           C  
ATOM   1478  O   ILE B 165      38.309  37.114 132.786  1.00  1.00           O  
ATOM   1479  N   LEU B 166      39.930  35.944 133.838  1.00  1.00           N  
ATOM   1480  CA  LEU B 166      40.884  36.130 132.790  1.00  1.00           C  
ATOM   1481  C   LEU B 166      41.246  37.574 132.799  1.00  1.00           C  
ATOM   1482  O   LEU B 166      41.718  38.122 131.804  1.00  1.00           O  
ATOM   1483  N   ASP B 167      41.048  38.220 133.962  1.00  1.00           N  
ATOM   1484  CA  ASP B 167      41.420  39.591 134.120  1.00  1.00           C  
ATOM   1485  C   ASP B 167      40.736  40.368 133.049  1.00  1.00           C  
ATOM   1486  O   ASP B 167      41.262  41.359 132.544  1.00  1.00           O  
ATOM   1487  N   ALA B 168      39.512  39.932 132.701  1.00  1.00           N  
ATOM   1488  CA  ALA B 168      38.680  40.671 131.805  1.00  1.00           C  
ATOM   1489  C   ALA B 168      37.276  40.319 132.166  1.00  1.00           C  
ATOM   1490  O   ALA B 168      37.032  39.357 132.892  1.00  1.00           O  
ATOM   1491  N   GLY B 169      36.307  41.109 131.679  1.00  1.00           N  
ATOM   1492  CA  GLY B 169      34.958  40.944 132.125  1.00  1.00           C  
ATOM   1493  C   GLY B 169      34.523  39.558 131.783  1.00  1.00           C  
ATOM   1494  O   GLY B 169      33.794  38.920 132.540  1.00  1.00           O  
ATOM   1495  N   ILE B 170      34.951  39.069 130.606  1.00  1.00           N  
ATOM   1496  CA  ILE B 170      34.453  37.835 130.078  1.00  1.00           C  
ATOM   1497  C   ILE B 170      34.660  36.757 131.090  1.00  1.00           C  
ATOM   1498  O   ILE B 170      35.747  36.582 131.637  1.00  1.00           O  
ATOM   1499  N   PRO B 171      33.605  36.028 131.335  1.00  1.00           N  
ATOM   1500  CA  PRO B 171      33.630  34.844 132.142  1.00  1.00           C  
ATOM   1501  C   PRO B 171      34.473  33.840 131.428  1.00  1.00           C  
ATOM   1502  O   PRO B 171      34.531  33.878 130.200  1.00  1.00           O  
ATOM   1503  N   LEU B 172      35.149  32.948 132.174  1.00  1.00           N  
ATOM   1504  CA  LEU B 172      36.021  31.993 131.560  1.00  1.00           C  
ATOM   1505  C   LEU B 172      35.212  31.042 130.735  1.00  1.00           C  
ATOM   1506  O   LEU B 172      35.604  30.678 129.628  1.00  1.00           O  
ATOM   1507  N   SER B 173      34.058  30.602 131.268  1.00  1.00           N  
ATOM   1508  CA  SER B 173      33.365  29.473 130.716  1.00  1.00           C  
ATOM   1509  C   SER B 173      32.966  29.779 129.307  1.00  1.00           C  
ATOM   1510  O   SER B 173      33.023  28.913 128.435  1.00  1.00           O  
ATOM   1511  N   GLN B 174      32.557  31.032 129.049  1.00  1.00           N  
ATOM   1512  CA  GLN B 174      32.055  31.431 127.766  1.00  1.00           C  
ATOM   1513  C   GLN B 174      33.160  31.356 126.762  1.00  1.00           C  
ATOM   1514  O   GLN B 174      32.919  31.301 125.557  1.00  1.00           O  
ATOM   1515  N   LEU B 175      34.414  31.362 127.247  1.00  1.00           N  
ATOM   1516  CA  LEU B 175      35.599  31.504 126.450  1.00  1.00           C  
ATOM   1517  C   LEU B 175      35.564  30.452 125.387  1.00  1.00           C  
ATOM   1518  O   LEU B 175      36.142  30.623 124.315  1.00  1.00           O  
ATOM   1519  N   LEU B 176      34.868  29.334 125.656  1.00  1.00           N  
ATOM   1520  CA  LEU B 176      34.872  28.187 124.794  1.00  1.00           C  
ATOM   1521  C   LEU B 176      34.471  28.637 123.425  1.00  1.00           C  
ATOM   1522  O   LEU B 176      34.902  28.050 122.434  1.00  1.00           O  
ATOM   1523  N   VAL B 177      33.628  29.684 123.336  1.00  1.00           N  
ATOM   1524  CA  VAL B 177      33.079  30.106 122.078  1.00  1.00           C  
ATOM   1525  C   VAL B 177      34.207  30.350 121.127  1.00  1.00           C  
ATOM   1526  O   VAL B 177      34.175  29.880 119.990  1.00  1.00           O  
ATOM   1527  N   CYS B 178      35.255  31.071 121.566  1.00  1.00           N  
ATOM   1528  CA  CYS B 178      36.361  31.275 120.677  1.00  1.00           C  
ATOM   1529  C   CYS B 178      36.988  29.940 120.461  1.00  1.00           C  
ATOM   1530  O   CYS B 178      36.973  29.081 121.340  1.00  1.00           O  
ATOM   1531  N   PRO B 179      37.520  29.737 119.291  1.00  1.00           N  
ATOM   1532  CA  PRO B 179      38.002  28.450 118.898  1.00  1.00           C  
ATOM   1533  C   PRO B 179      39.110  28.064 119.816  1.00  1.00           C  
ATOM   1534  O   PRO B 179      39.990  28.887 120.062  1.00  1.00           O  
ATOM   1535  N   HIS B 180      39.102  26.816 120.318  1.00  1.00           N  
ATOM   1536  CA  HIS B 180      40.237  26.348 121.050  1.00  1.00           C  
ATOM   1537  C   HIS B 180      40.110  24.871 121.170  1.00  1.00           C  
ATOM   1538  O   HIS B 180      39.074  24.293 120.846  1.00  1.00           O  
ATOM   1539  N   GLN B 181      41.183  24.221 121.651  1.00  1.00           N  
ATOM   1540  CA  GLN B 181      41.078  22.845 122.018  1.00  1.00           C  
ATOM   1541  C   GLN B 181      41.788  22.710 123.322  1.00  1.00           C  
ATOM   1542  O   GLN B 181      42.679  23.499 123.635  1.00  1.00           O  
ATOM   1543  N   TRP B 182      41.387  21.721 124.140  1.00  1.00           N  
ATOM   1544  CA  TRP B 182      41.960  21.624 125.448  1.00  1.00           C  
ATOM   1545  C   TRP B 182      42.851  20.434 125.461  1.00  1.00           C  
ATOM   1546  O   TRP B 182      42.599  19.446 124.774  1.00  1.00           O  
ATOM   1547  N   ILE B 183      43.937  20.507 126.251  1.00  1.00           N  
ATOM   1548  CA  ILE B 183      44.753  19.343 126.374  1.00  1.00           C  
ATOM   1549  C   ILE B 183      44.583  18.812 127.761  1.00  1.00           C  
ATOM   1550  O   ILE B 183      45.181  19.310 128.713  1.00  1.00           O  
ATOM   1551  N   ASN B 184      43.774  17.745 127.898  1.00  1.00           N  
ATOM   1552  CA  ASN B 184      43.938  16.846 128.998  1.00  1.00           C  
ATOM   1553  C   ASN B 184      45.244  16.195 128.722  1.00  1.00           C  
ATOM   1554  O   ASN B 184      46.056  15.947 129.612  1.00  1.00           O  
ATOM   1555  N   LEU B 185      45.446  15.915 127.424  1.00  1.00           N  
ATOM   1556  CA  LEU B 185      46.557  15.184 126.908  1.00  1.00           C  
ATOM   1557  C   LEU B 185      46.329  13.743 127.214  1.00  1.00           C  
ATOM   1558  O   LEU B 185      46.978  12.869 126.641  1.00  1.00           O  
ATOM   1559  N   ARG B 186      45.360  13.444 128.097  1.00  1.00           N  
ATOM   1560  CA  ARG B 186      44.876  12.101 128.137  1.00  1.00           C  
ATOM   1561  C   ARG B 186      44.169  11.877 126.845  1.00  1.00           C  
ATOM   1562  O   ARG B 186      44.402  10.893 126.145  1.00  1.00           O  
ATOM   1563  N   THR B 187      43.278  12.827 126.501  1.00  1.00           N  
ATOM   1564  CA  THR B 187      42.490  12.743 125.310  1.00  1.00           C  
ATOM   1565  C   THR B 187      43.390  12.878 124.128  1.00  1.00           C  
ATOM   1566  O   THR B 187      43.284  12.123 123.164  1.00  1.00           O  
ATOM   1567  N   ASN B 188      44.299  13.869 124.172  1.00  1.00           N  
ATOM   1568  CA  ASN B 188      44.995  14.252 122.980  1.00  1.00           C  
ATOM   1569  C   ASN B 188      46.419  14.480 123.346  1.00  1.00           C  
ATOM   1570  O   ASN B 188      46.869  14.091 124.420  1.00  1.00           O  
ATOM   1571  N   ASN B 189      47.183  15.101 122.432  1.00  1.00           N  
ATOM   1572  CA  ASN B 189      48.535  15.447 122.742  1.00  1.00           C  
ATOM   1573  C   ASN B 189      48.750  16.823 122.213  1.00  1.00           C  
ATOM   1574  O   ASN B 189      47.864  17.672 122.295  1.00  1.00           O  
ATOM   1575  N   CYS B 190      49.959  17.080 121.679  1.00  1.00           N  
ATOM   1576  CA  CYS B 190      50.295  18.387 121.206  1.00  1.00           C  
ATOM   1577  C   CYS B 190      49.253  18.786 120.212  1.00  1.00           C  
ATOM   1578  O   CYS B 190      48.995  18.079 119.239  1.00  1.00           O  
ATOM   1579  N   ALA B 191      48.601  19.937 120.470  1.00  1.00           N  
ATOM   1580  CA  ALA B 191      47.501  20.382 119.666  1.00  1.00           C  
ATOM   1581  C   ALA B 191      48.037  21.067 118.454  1.00  1.00           C  
ATOM   1582  O   ALA B 191      49.171  21.543 118.443  1.00  1.00           O  
ATOM   1583  N   THR B 192      47.214  21.128 117.390  1.00  1.00           N  
ATOM   1584  CA  THR B 192      47.566  21.920 116.250  1.00  1.00           C  
ATOM   1585  C   THR B 192      46.439  22.872 116.014  1.00  1.00           C  
ATOM   1586  O   THR B 192      45.272  22.486 116.049  1.00  1.00           O  
ATOM   1587  N   ILE B 193      46.764  24.156 115.766  1.00  1.00           N  
ATOM   1588  CA  ILE B 193      45.750  25.082 115.360  1.00  1.00           C  
ATOM   1589  C   ILE B 193      46.324  25.920 114.265  1.00  1.00           C  
ATOM   1590  O   ILE B 193      47.522  26.198 114.247  1.00  1.00           O  
ATOM   1591  N   VAL B 194      45.473  26.352 113.316  1.00  1.00           N  
ATOM   1592  CA  VAL B 194      45.897  27.335 112.363  1.00  1.00           C  
ATOM   1593  C   VAL B 194      45.016  28.519 112.588  1.00  1.00           C  
ATOM   1594  O   VAL B 194      43.815  28.365 112.802  1.00  1.00           O  
ATOM   1595  N   VAL B 195      45.587  29.740 112.583  1.00  1.00           N  
ATOM   1596  CA  VAL B 195      44.757  30.841 112.968  1.00  1.00           C  
ATOM   1597  C   VAL B 195      44.466  31.702 111.780  1.00  1.00           C  
ATOM   1598  O   VAL B 195      45.331  32.320 111.161  1.00  1.00           O  
ATOM   1599  N   PRO B 196      43.198  31.734 111.504  1.00  1.00           N  
ATOM   1600  CA  PRO B 196      42.584  32.583 110.521  1.00  1.00           C  
ATOM   1601  C   PRO B 196      42.592  33.979 111.052  1.00  1.00           C  
ATOM   1602  O   PRO B 196      43.007  34.174 112.193  1.00  1.00           O  
ATOM   1603  N   TYR B 197      42.161  34.968 110.243  1.00  1.00           N  
ATOM   1604  CA  TYR B 197      42.395  36.336 110.601  1.00  1.00           C  
ATOM   1605  C   TYR B 197      41.126  36.922 111.114  1.00  1.00           C  
ATOM   1606  O   TYR B 197      40.060  36.754 110.524  1.00  1.00           O  
ATOM   1607  N   ILE B 198      41.238  37.684 112.217  1.00  1.00           N  
ATOM   1608  CA  ILE B 198      40.456  38.876 112.323  1.00  1.00           C  
ATOM   1609  C   ILE B 198      41.446  39.991 112.303  1.00  1.00           C  
ATOM   1610  O   ILE B 198      42.227  40.152 113.240  1.00  1.00           O  
ATOM   1611  N   ASN B 199      41.447  40.798 111.226  1.00  1.00           N  
ATOM   1612  CA  ASN B 199      42.294  41.951 111.232  1.00  1.00           C  
ATOM   1613  C   ASN B 199      41.417  43.131 110.999  1.00  1.00           C  
ATOM   1614  O   ASN B 199      40.639  43.164 110.047  1.00  1.00           O  
ATOM   1615  N   SER B 200      41.514  44.133 111.890  1.00  1.00           N  
ATOM   1616  CA  SER B 200      40.703  45.301 111.741  1.00  1.00           C  
ATOM   1617  C   SER B 200      41.102  45.960 110.465  1.00  1.00           C  
ATOM   1618  O   SER B 200      40.264  46.246 109.611  1.00  1.00           O  
ATOM   1619  N   VAL B 201      42.415  46.202 110.299  1.00  1.00           N  
ATOM   1620  CA  VAL B 201      42.878  46.854 109.113  1.00  1.00           C  
ATOM   1621  C   VAL B 201      43.656  45.846 108.341  1.00  1.00           C  
ATOM   1622  O   VAL B 201      44.431  45.070 108.899  1.00  1.00           O  
ATOM   1623  N   PRO B 202      43.446  45.835 107.058  1.00  1.00           N  
ATOM   1624  CA  PRO B 202      43.959  44.793 106.226  1.00  1.00           C  
ATOM   1625  C   PRO B 202      45.446  44.783 106.324  1.00  1.00           C  
ATOM   1626  O   PRO B 202      46.043  43.714 106.205  1.00  1.00           O  
ATOM   1627  N   PHE B 203      46.065  45.958 106.540  1.00  1.00           N  
ATOM   1628  CA  PHE B 203      47.468  45.978 106.809  1.00  1.00           C  
ATOM   1629  C   PHE B 203      47.656  46.861 107.995  1.00  1.00           C  
ATOM   1630  O   PHE B 203      47.047  47.924 108.093  1.00  1.00           O  
ATOM   1631  N   ASP B 204      48.509  46.431 108.940  1.00  1.00           N  
ATOM   1632  CA  ASP B 204      48.826  47.274 110.051  1.00  1.00           C  
ATOM   1633  C   ASP B 204      50.312  47.296 110.150  1.00  1.00           C  
ATOM   1634  O   ASP B 204      50.987  46.425 109.605  1.00  1.00           O  
ATOM   1635  N   SER B 205      50.871  48.299 110.851  1.00  1.00           N  
ATOM   1636  CA  SER B 205      52.259  48.198 111.185  1.00  1.00           C  
ATOM   1637  C   SER B 205      52.353  46.988 112.049  1.00  1.00           C  
ATOM   1638  O   SER B 205      53.223  46.136 111.877  1.00  1.00           O  
ATOM   1639  N   ALA B 206      51.394  46.878 112.983  1.00  1.00           N  
ATOM   1640  CA  ALA B 206      51.206  45.698 113.767  1.00  1.00           C  
ATOM   1641  C   ALA B 206      52.362  45.541 114.693  1.00  1.00           C  
ATOM   1642  O   ALA B 206      52.407  44.590 115.472  1.00  1.00           O  
ATOM   1643  N   LEU B 207      53.318  46.487 114.675  1.00  1.00           N  
ATOM   1644  CA  LEU B 207      54.276  46.445 115.735  1.00  1.00           C  
ATOM   1645  C   LEU B 207      53.518  46.750 116.980  1.00  1.00           C  
ATOM   1646  O   LEU B 207      53.592  46.025 117.970  1.00  1.00           O  
ATOM   1647  N   ASN B 208      52.745  47.851 116.935  1.00  1.00           N  
ATOM   1648  CA  ASN B 208      51.963  48.261 118.059  1.00  1.00           C  
ATOM   1649  C   ASN B 208      50.869  47.268 118.267  1.00  1.00           C  
ATOM   1650  O   ASN B 208      50.635  46.807 119.383  1.00  1.00           O  
ATOM   1651  N   HIS B 209      50.162  46.917 117.177  1.00  1.00           N  
ATOM   1652  CA  HIS B 209      48.976  46.124 117.305  1.00  1.00           C  
ATOM   1653  C   HIS B 209      49.372  44.705 117.524  1.00  1.00           C  
ATOM   1654  O   HIS B 209      50.380  44.238 116.996  1.00  1.00           O  
ATOM   1655  N   CYS B 210      48.565  43.980 118.320  1.00  1.00           N  
ATOM   1656  CA  CYS B 210      48.740  42.565 118.430  1.00  1.00           C  
ATOM   1657  C   CYS B 210      47.539  41.949 117.799  1.00  1.00           C  
ATOM   1658  O   CYS B 210      46.410  42.365 118.058  1.00  1.00           O  
ATOM   1659  N   ASN B 211      47.750  40.946 116.928  1.00  1.00           N  
ATOM   1660  CA  ASN B 211      46.618  40.336 116.301  1.00  1.00           C  
ATOM   1661  C   ASN B 211      45.809  39.708 117.385  1.00  1.00           C  
ATOM   1662  O   ASN B 211      44.607  39.942 117.497  1.00  1.00           O  
ATOM   1663  N   PHE B 212      46.475  38.905 118.235  1.00  1.00           N  
ATOM   1664  CA  PHE B 212      45.816  38.315 119.359  1.00  1.00           C  
ATOM   1665  C   PHE B 212      46.878  37.692 120.201  1.00  1.00           C  
ATOM   1666  O   PHE B 212      48.059  37.739 119.860  1.00  1.00           O  
ATOM   1667  N   GLY B 213      46.481  37.100 121.342  1.00  1.00           N  
ATOM   1668  CA  GLY B 213      47.450  36.474 122.189  1.00  1.00           C  
ATOM   1669  C   GLY B 213      46.944  35.108 122.506  1.00  1.00           C  
ATOM   1670  O   GLY B 213      45.753  34.830 122.379  1.00  1.00           O  
ATOM   1671  N   LEU B 214      47.854  34.211 122.929  1.00  1.00           N  
ATOM   1672  CA  LEU B 214      47.453  32.875 123.251  1.00  1.00           C  
ATOM   1673  C   LEU B 214      47.477  32.756 124.739  1.00  1.00           C  
ATOM   1674  O   LEU B 214      48.379  33.271 125.398  1.00  1.00           O  
ATOM   1675  N   VAL B 215      46.468  32.074 125.314  1.00  1.00           N  
ATOM   1676  CA  VAL B 215      46.474  31.868 126.730  1.00  1.00           C  
ATOM   1677  C   VAL B 215      46.465  30.395 126.965  1.00  1.00           C  
ATOM   1678  O   VAL B 215      45.766  29.650 126.281  1.00  1.00           O  
ATOM   1679  N   VAL B 216      47.269  29.936 127.942  1.00  1.00           N  
ATOM   1680  CA  VAL B 216      47.279  28.543 128.266  1.00  1.00           C  
ATOM   1681  C   VAL B 216      47.006  28.435 129.734  1.00  1.00           C  
ATOM   1682  O   VAL B 216      47.869  28.743 130.554  1.00  1.00           O  
ATOM   1683  N   ILE B 217      45.792  27.989 130.114  1.00  1.00           N  
ATOM   1684  CA  ILE B 217      45.524  27.817 131.514  1.00  1.00           C  
ATOM   1685  C   ILE B 217      44.753  26.550 131.692  1.00  1.00           C  
ATOM   1686  O   ILE B 217      43.753  26.318 131.016  1.00  1.00           O  
ATOM   1687  N   PRO B 218      45.196  25.719 132.592  1.00  1.00           N  
ATOM   1688  CA  PRO B 218      44.556  24.465 132.859  1.00  1.00           C  
ATOM   1689  C   PRO B 218      43.200  24.717 133.428  1.00  1.00           C  
ATOM   1690  O   PRO B 218      43.092  25.487 134.381  1.00  1.00           O  
ATOM   1691  N   VAL B 219      42.157  24.062 132.887  1.00  1.00           N  
ATOM   1692  CA  VAL B 219      40.881  24.100 133.532  1.00  1.00           C  
ATOM   1693  C   VAL B 219      40.995  23.306 134.793  1.00  1.00           C  
ATOM   1694  O   VAL B 219      40.401  23.648 135.813  1.00  1.00           O  
ATOM   1695  N   SER B 220      41.758  22.196 134.739  1.00  1.00           N  
ATOM   1696  CA  SER B 220      41.734  21.241 135.806  1.00  1.00           C  
ATOM   1697  C   SER B 220      43.095  21.175 136.415  1.00  1.00           C  
ATOM   1698  O   SER B 220      44.116  21.350 135.751  1.00  1.00           O  
ATOM   1699  N   PRO B 221      43.101  20.928 137.693  1.00  1.00           N  
ATOM   1700  CA  PRO B 221      44.292  20.674 138.447  1.00  1.00           C  
ATOM   1701  C   PRO B 221      44.894  19.403 137.948  1.00  1.00           C  
ATOM   1702  O   PRO B 221      44.150  18.460 137.689  1.00  1.00           O  
ATOM   1703  N   LEU B 222      46.234  19.342 137.834  1.00  1.00           N  
ATOM   1704  CA  LEU B 222      46.865  18.106 137.487  1.00  1.00           C  
ATOM   1705  C   LEU B 222      46.878  17.269 138.720  1.00  1.00           C  
ATOM   1706  O   LEU B 222      46.907  17.790 139.834  1.00  1.00           O  
ATOM   1707  N   GLY B 223      46.850  15.934 138.554  1.00  1.00           N  
ATOM   1708  CA  GLY B 223      46.976  15.090 139.702  1.00  1.00           C  
ATOM   1709  C   GLY B 223      47.778  13.905 139.287  1.00  1.00           C  
ATOM   1710  O   GLY B 223      47.587  13.361 138.200  1.00  1.00           O  
ATOM   1711  N   PHE B 224      48.707  13.470 140.158  1.00  1.00           N  
ATOM   1712  CA  PHE B 224      49.483  12.311 139.845  1.00  1.00           C  
ATOM   1713  C   PHE B 224      49.889  11.694 141.140  1.00  1.00           C  
ATOM   1714  O   PHE B 224      49.800  12.319 142.195  1.00  1.00           O  
ATOM   1715  N   LEU B 225      50.350  10.432 141.085  1.00  1.00           N  
ATOM   1716  CA  LEU B 225      50.895   9.812 142.252  1.00  1.00           C  
ATOM   1717  C   LEU B 225      52.274  10.352 142.414  1.00  1.00           C  
ATOM   1718  O   LEU B 225      52.838  10.938 141.491  1.00  1.00           O  
ATOM   1719  N   GLN B 226      52.843  10.191 143.621  1.00  1.00           N  
ATOM   1720  CA  GLN B 226      54.119  10.766 143.916  1.00  1.00           C  
ATOM   1721  C   GLN B 226      55.111  10.164 142.976  1.00  1.00           C  
ATOM   1722  O   GLN B 226      56.000  10.850 142.474  1.00  1.00           O  
ATOM   1723  N   GLY B 227      54.975   8.853 142.711  1.00  1.00           N  
ATOM   1724  CA  GLY B 227      55.958   8.147 141.945  1.00  1.00           C  
ATOM   1725  C   GLY B 227      56.041   8.760 140.585  1.00  1.00           C  
ATOM   1726  O   GLY B 227      57.126   8.884 140.019  1.00  1.00           O  
ATOM   1727  N   ALA B 228      54.887   9.144 140.011  1.00  1.00           N  
ATOM   1728  CA  ALA B 228      54.870   9.579 138.645  1.00  1.00           C  
ATOM   1729  C   ALA B 228      55.711  10.808 138.535  1.00  1.00           C  
ATOM   1730  O   ALA B 228      55.924  11.521 139.514  1.00  1.00           O  
ATOM   1731  N   THR B 229      56.250  11.058 137.324  1.00  1.00           N  
ATOM   1732  CA  THR B 229      57.195  12.121 137.149  1.00  1.00           C  
ATOM   1733  C   THR B 229      56.491  13.419 137.362  1.00  1.00           C  
ATOM   1734  O   THR B 229      55.465  13.723 136.755  1.00  1.00           O  
ATOM   1735  N   PRO B 230      57.058  14.174 138.256  1.00  1.00           N  
ATOM   1736  CA  PRO B 230      56.497  15.407 138.725  1.00  1.00           C  
ATOM   1737  C   PRO B 230      56.453  16.453 137.658  1.00  1.00           C  
ATOM   1738  O   PRO B 230      55.670  17.392 137.790  1.00  1.00           O  
ATOM   1739  N   THR B 231      57.309  16.355 136.623  1.00  1.00           N  
ATOM   1740  CA  THR B 231      57.489  17.499 135.778  1.00  1.00           C  
ATOM   1741  C   THR B 231      56.787  17.247 134.489  1.00  1.00           C  
ATOM   1742  O   THR B 231      57.042  16.252 133.812  1.00  1.00           O  
ATOM   1743  N   ILE B 232      55.859  18.152 134.124  1.00  1.00           N  
ATOM   1744  CA  ILE B 232      55.178  17.997 132.876  1.00  1.00           C  
ATOM   1745  C   ILE B 232      55.394  19.243 132.070  1.00  1.00           C  
ATOM   1746  O   ILE B 232      54.728  20.258 132.263  1.00  1.00           O  
ATOM   1747  N   PRO B 233      56.320  19.177 131.155  1.00  1.00           N  
ATOM   1748  CA  PRO B 233      56.738  20.332 130.405  1.00  1.00           C  
ATOM   1749  C   PRO B 233      55.707  20.702 129.384  1.00  1.00           C  
ATOM   1750  O   PRO B 233      54.940  19.830 128.978  1.00  1.00           O  
ATOM   1751  N   ILE B 234      55.690  21.974 128.933  1.00  1.00           N  
ATOM   1752  CA  ILE B 234      54.963  22.319 127.743  1.00  1.00           C  
ATOM   1753  C   ILE B 234      55.877  23.128 126.884  1.00  1.00           C  
ATOM   1754  O   ILE B 234      56.671  23.922 127.386  1.00  1.00           O  
ATOM   1755  N   THR B 235      55.790  22.942 125.552  1.00  1.00           N  
ATOM   1756  CA  THR B 235      56.580  23.740 124.662  1.00  1.00           C  
ATOM   1757  C   THR B 235      55.662  24.277 123.613  1.00  1.00           C  
ATOM   1758  O   THR B 235      54.626  23.683 123.319  1.00  1.00           O  
ATOM   1759  N   ILE B 236      56.014  25.438 123.028  1.00  1.00           N  
ATOM   1760  CA  ILE B 236      55.193  25.983 121.987  1.00  1.00           C  
ATOM   1761  C   ILE B 236      56.067  26.240 120.804  1.00  1.00           C  
ATOM   1762  O   ILE B 236      57.177  26.753 120.939  1.00  1.00           O  
ATOM   1763  N   THR B 237      55.578  25.886 119.600  1.00  1.00           N  
ATOM   1764  CA  THR B 237      56.248  26.300 118.405  1.00  1.00           C  
ATOM   1765  C   THR B 237      55.194  26.848 117.499  1.00  1.00           C  
ATOM   1766  O   THR B 237      54.071  26.348 117.470  1.00  1.00           O  
ATOM   1767  N   VAL B 238      55.519  27.908 116.738  1.00  1.00           N  
ATOM   1768  CA  VAL B 238      54.528  28.437 115.851  1.00  1.00           C  
ATOM   1769  C   VAL B 238      55.206  28.776 114.569  1.00  1.00           C  
ATOM   1770  O   VAL B 238      56.379  29.144 114.554  1.00  1.00           O  
ATOM   1771  N   ALA B 239      54.471  28.667 113.448  1.00  1.00           N  
ATOM   1772  CA  ALA B 239      54.989  29.228 112.240  1.00  1.00           C  
ATOM   1773  C   ALA B 239      53.963  30.180 111.735  1.00  1.00           C  
ATOM   1774  O   ALA B 239      52.809  29.817 111.519  1.00  1.00           O  
ATOM   1775  N   PRO B 240      54.363  31.399 111.527  1.00  1.00           N  
ATOM   1776  CA  PRO B 240      53.503  32.393 110.968  1.00  1.00           C  
ATOM   1777  C   PRO B 240      53.211  31.960 109.573  1.00  1.00           C  
ATOM   1778  O   PRO B 240      54.114  31.450 108.915  1.00  1.00           O  
ATOM   1779  N   MET B 241      51.972  32.170 109.098  1.00  1.00           N  
ATOM   1780  CA  MET B 241      51.629  31.873 107.743  1.00  1.00           C  
ATOM   1781  C   MET B 241      51.932  33.105 106.964  1.00  1.00           C  
ATOM   1782  O   MET B 241      52.941  33.760 107.221  1.00  1.00           O  
ATOM   1783  N   ASN B 242      51.080  33.418 105.965  1.00  1.00           N  
ATOM   1784  CA  ASN B 242      51.328  34.508 105.068  1.00  1.00           C  
ATOM   1785  C   ASN B 242      51.603  35.724 105.882  1.00  1.00           C  
ATOM   1786  O   ASN B 242      50.806  36.121 106.731  1.00  1.00           O  
ATOM   1787  N   SER B 243      52.771  36.339 105.633  1.00  1.00           N  
ATOM   1788  CA  SER B 243      53.103  37.564 106.285  1.00  1.00           C  
ATOM   1789  C   SER B 243      53.516  38.500 105.205  1.00  1.00           C  
ATOM   1790  O   SER B 243      54.176  38.103 104.246  1.00  1.00           O  
ATOM   1791  N   GLU B 244      53.121  39.777 105.328  1.00  1.00           N  
ATOM   1792  CA  GLU B 244      53.513  40.731 104.339  1.00  1.00           C  
ATOM   1793  C   GLU B 244      53.979  41.937 105.074  1.00  1.00           C  
ATOM   1794  O   GLU B 244      53.558  42.189 106.202  1.00  1.00           O  
ATOM   1795  N   PHE B 245      54.893  42.710 104.461  1.00  1.00           N  
ATOM   1796  CA  PHE B 245      55.380  43.856 105.158  1.00  1.00           C  
ATOM   1797  C   PHE B 245      55.372  45.019 104.223  1.00  1.00           C  
ATOM   1798  O   PHE B 245      55.416  44.865 103.003  1.00  1.00           O  
ATOM   1799  N   SER B 246      55.318  46.229 104.810  1.00  1.00           N  
ATOM   1800  CA  SER B 246      55.484  47.465 104.110  1.00  1.00           C  
ATOM   1801  C   SER B 246      56.143  48.367 105.099  1.00  1.00           C  
ATOM   1802  O   SER B 246      56.450  47.944 106.211  1.00  1.00           O  
ATOM   1803  N   GLY B 247      56.398  49.636 104.738  1.00  1.00           N  
ATOM   1804  CA  GLY B 247      57.080  50.440 105.705  1.00  1.00           C  
ATOM   1805  C   GLY B 247      58.443  49.857 105.856  1.00  1.00           C  
ATOM   1806  O   GLY B 247      58.785  49.314 106.903  1.00  1.00           O  
ATOM   1807  N   LEU B 248      59.231  49.939 104.768  1.00  1.00           N  
ATOM   1808  CA  LEU B 248      60.522  49.332 104.617  1.00  1.00           C  
ATOM   1809  C   LEU B 248      61.447  49.907 105.644  1.00  1.00           C  
ATOM   1810  O   LEU B 248      62.355  49.232 106.126  1.00  1.00           O  
ATOM   1811  N   ARG B 249      61.248  51.195 105.971  1.00  1.00           N  
ATOM   1812  CA  ARG B 249      62.232  52.009 106.619  1.00  1.00           C  
ATOM   1813  C   ARG B 249      62.594  51.476 107.965  1.00  1.00           C  
ATOM   1814  O   ARG B 249      62.188  50.391 108.378  1.00  1.00           O  
ATOM   1815  N   GLN B 250      63.456  52.255 108.644  1.00  1.00           N  
ATOM   1816  CA  GLN B 250      64.311  51.850 109.718  1.00  1.00           C  
ATOM   1817  C   GLN B 250      63.550  51.016 110.686  1.00  1.00           C  
ATOM   1818  O   GLN B 250      62.337  51.143 110.841  1.00  1.00           O  
ATOM   1819  N   ALA B 251      64.286  50.102 111.346  1.00  1.00           N  
ATOM   1820  CA  ALA B 251      63.689  49.161 112.239  1.00  1.00           C  
ATOM   1821  C   ALA B 251      63.772  49.732 113.614  1.00  1.00           C  
ATOM   1822  O   ALA B 251      64.796  50.284 114.014  1.00  1.00           O  
ATOM   1823  N   VAL B 252      62.671  49.609 114.377  1.00  1.00           N  
ATOM   1824  CA  VAL B 252      62.679  50.009 115.750  1.00  1.00           C  
ATOM   1825  C   VAL B 252      62.333  48.792 116.535  1.00  1.00           C  
ATOM   1826  O   VAL B 252      61.535  47.966 116.094  1.00  1.00           O  
ATOM   1827  N   THR B 253      62.939  48.640 117.724  1.00  1.00           N  
ATOM   1828  CA  THR B 253      62.591  47.519 118.539  1.00  1.00           C  
ATOM   1829  C   THR B 253      61.151  47.684 118.881  1.00  1.00           C  
ATOM   1830  O   THR B 253      60.367  46.740 118.800  1.00  1.00           O  
ATOM   1831  N   GLN B 254      60.769  48.918 119.259  1.00  1.00           N  
ATOM   1832  CA  GLN B 254      59.424  49.179 119.673  1.00  1.00           C  
ATOM   1833  C   GLN B 254      58.497  48.754 118.541  1.00  1.00           C  
ATOM   1834  O   GLN B 254      57.452  48.115 118.841  1.00  1.00           O  
ATOM   1835  OXT GLN B 254      58.818  49.061 117.363  1.00  1.00           O  
TER    1836      GLN B 254                                                      
ATOM   1837  N   ARG C  41      25.944  36.306 114.911  1.00  1.00           N  
ATOM   1838  CA  ARG C  41      24.596  36.130 114.328  1.00  1.00           C  
ATOM   1839  C   ARG C  41      23.565  36.094 115.403  1.00  1.00           C  
ATOM   1840  O   ARG C  41      23.493  36.990 116.243  1.00  1.00           O  
ATOM   1841  N   ASN C  42      22.724  35.044 115.392  1.00  1.00           N  
ATOM   1842  CA  ASN C  42      21.669  34.964 116.354  1.00  1.00           C  
ATOM   1843  C   ASN C  42      22.285  34.673 117.680  1.00  1.00           C  
ATOM   1844  O   ASN C  42      23.353  34.069 117.768  1.00  1.00           O  
ATOM   1845  N   LEU C  43      21.615  35.126 118.754  1.00  1.00           N  
ATOM   1846  CA  LEU C  43      22.092  34.914 120.087  1.00  1.00           C  
ATOM   1847  C   LEU C  43      22.078  33.443 120.330  1.00  1.00           C  
ATOM   1848  O   LEU C  43      22.977  32.894 120.966  1.00  1.00           O  
ATOM   1849  N   LEU C  44      21.039  32.766 119.812  1.00  1.00           N  
ATOM   1850  CA  LEU C  44      20.844  31.375 120.082  1.00  1.00           C  
ATOM   1851  C   LEU C  44      22.040  30.646 119.572  1.00  1.00           C  
ATOM   1852  O   LEU C  44      22.519  29.708 120.204  1.00  1.00           O  
ATOM   1853  N   GLU C  45      22.569  31.072 118.412  1.00  1.00           N  
ATOM   1854  CA  GLU C  45      23.721  30.415 117.873  1.00  1.00           C  
ATOM   1855  C   GLU C  45      24.804  30.539 118.893  1.00  1.00           C  
ATOM   1856  O   GLU C  45      25.554  29.594 119.136  1.00  1.00           O  
ATOM   1857  N   LEU C  46      24.898  31.716 119.537  1.00  1.00           N  
ATOM   1858  CA  LEU C  46      25.891  31.911 120.551  1.00  1.00           C  
ATOM   1859  C   LEU C  46      25.606  30.928 121.637  1.00  1.00           C  
ATOM   1860  O   LEU C  46      26.519  30.324 122.198  1.00  1.00           O  
ATOM   1861  N   CYS C  47      24.313  30.730 121.949  1.00  1.00           N  
ATOM   1862  CA  CYS C  47      23.941  29.821 122.990  1.00  1.00           C  
ATOM   1863  C   CYS C  47      24.444  28.477 122.587  1.00  1.00           C  
ATOM   1864  O   CYS C  47      24.917  27.700 123.415  1.00  1.00           O  
ATOM   1865  N   GLN C  48      24.354  28.178 121.281  1.00  1.00           N  
ATOM   1866  CA  GLN C  48      24.688  26.879 120.787  1.00  1.00           C  
ATOM   1867  C   GLN C  48      26.121  26.627 121.115  1.00  1.00           C  
ATOM   1868  O   GLN C  48      26.495  25.510 121.469  1.00  1.00           O  
ATOM   1869  N   ILE C  49      26.967  27.666 120.987  1.00  1.00           N  
ATOM   1870  CA  ILE C  49      28.380  27.434 120.991  1.00  1.00           C  
ATOM   1871  C   ILE C  49      28.763  26.815 122.295  1.00  1.00           C  
ATOM   1872  O   ILE C  49      29.412  25.770 122.316  1.00  1.00           O  
ATOM   1873  N   ASP C  50      28.355  27.417 123.428  1.00  1.00           N  
ATOM   1874  CA  ASP C  50      28.682  26.766 124.661  1.00  1.00           C  
ATOM   1875  C   ASP C  50      27.991  27.467 125.781  1.00  1.00           C  
ATOM   1876  O   ASP C  50      28.187  28.663 125.994  1.00  1.00           O  
ATOM   1877  N   THR C  51      27.175  26.723 126.548  1.00  1.00           N  
ATOM   1878  CA  THR C  51      26.799  27.193 127.846  1.00  1.00           C  
ATOM   1879  C   THR C  51      26.976  26.038 128.772  1.00  1.00           C  
ATOM   1880  O   THR C  51      26.631  24.906 128.436  1.00  1.00           O  
ATOM   1881  N   ILE C  52      27.535  26.286 129.970  1.00  1.00           N  
ATOM   1882  CA  ILE C  52      27.678  25.204 130.894  1.00  1.00           C  
ATOM   1883  C   ILE C  52      26.944  25.579 132.136  1.00  1.00           C  
ATOM   1884  O   ILE C  52      27.159  26.652 132.697  1.00  1.00           O  
ATOM   1885  N   MET C  53      26.046  24.689 132.596  1.00  1.00           N  
ATOM   1886  CA  MET C  53      25.326  24.968 133.800  1.00  1.00           C  
ATOM   1887  C   MET C  53      26.270  24.735 134.927  1.00  1.00           C  
ATOM   1888  O   MET C  53      27.198  23.935 134.818  1.00  1.00           O  
ATOM   1889  N   GLU C  54      26.064  25.448 136.048  1.00  1.00           N  
ATOM   1890  CA  GLU C  54      26.924  25.234 137.169  1.00  1.00           C  
ATOM   1891  C   GLU C  54      26.691  23.834 137.622  1.00  1.00           C  
ATOM   1892  O   GLU C  54      25.550  23.393 137.749  1.00  1.00           O  
ATOM   1893  N   VAL C  55      27.783  23.087 137.862  1.00  1.00           N  
ATOM   1894  CA  VAL C  55      27.625  21.739 138.310  1.00  1.00           C  
ATOM   1895  C   VAL C  55      26.949  21.793 139.635  1.00  1.00           C  
ATOM   1896  O   VAL C  55      25.946  21.120 139.867  1.00  1.00           O  
ATOM   1897  N   ASN C  56      27.487  22.631 140.538  1.00  1.00           N  
ATOM   1898  CA  ASN C  56      26.908  22.764 141.837  1.00  1.00           C  
ATOM   1899  C   ASN C  56      26.610  24.211 142.014  1.00  1.00           C  
ATOM   1900  O   ASN C  56      27.374  25.069 141.574  1.00  1.00           O  
ATOM   1901  N   ASN C  57      25.476  24.526 142.664  1.00  1.00           N  
ATOM   1902  CA  ASN C  57      25.215  25.906 142.923  1.00  1.00           C  
ATOM   1903  C   ASN C  57      25.748  26.183 144.286  1.00  1.00           C  
ATOM   1904  O   ASN C  57      25.068  25.979 145.290  1.00  1.00           O  
ATOM   1905  N   LEU C  58      27.003  26.662 144.345  1.00  1.00           N  
ATOM   1906  CA  LEU C  58      27.589  27.031 145.595  1.00  1.00           C  
ATOM   1907  C   LEU C  58      28.132  28.404 145.403  1.00  1.00           C  
ATOM   1908  O   LEU C  58      28.554  28.761 144.304  1.00  1.00           O  
ATOM   1909  N   THR C  59      28.119  29.229 146.464  1.00  1.00           N  
ATOM   1910  CA  THR C  59      28.706  30.526 146.329  1.00  1.00           C  
ATOM   1911  C   THR C  59      30.158  30.317 146.057  1.00  1.00           C  
ATOM   1912  O   THR C  59      30.729  30.922 145.151  1.00  1.00           O  
ATOM   1913  N   THR C  60      30.792  29.431 146.846  1.00  1.00           N  
ATOM   1914  CA  THR C  60      32.202  29.223 146.721  1.00  1.00           C  
ATOM   1915  C   THR C  60      32.465  28.695 145.352  1.00  1.00           C  
ATOM   1916  O   THR C  60      33.350  29.178 144.647  1.00  1.00           O  
ATOM   1917  N   ASN C  61      31.684  27.682 144.937  1.00  1.00           N  
ATOM   1918  CA  ASN C  61      31.926  27.054 143.674  1.00  1.00           C  
ATOM   1919  C   ASN C  61      31.723  28.076 142.605  1.00  1.00           C  
ATOM   1920  O   ASN C  61      32.528  28.199 141.684  1.00  1.00           O  
ATOM   1921  N   GLU C  62      30.628  28.847 142.706  1.00  1.00           N  
ATOM   1922  CA  GLU C  62      30.314  29.783 141.672  1.00  1.00           C  
ATOM   1923  C   GLU C  62      31.417  30.781 141.613  1.00  1.00           C  
ATOM   1924  O   GLU C  62      31.902  31.123 140.535  1.00  1.00           O  
ATOM   1925  N   ALA C  63      31.844  31.278 142.788  1.00  1.00           N  
ATOM   1926  CA  ALA C  63      32.810  32.332 142.802  1.00  1.00           C  
ATOM   1927  C   ALA C  63      34.057  31.808 142.175  1.00  1.00           C  
ATOM   1928  O   ALA C  63      34.668  32.476 141.341  1.00  1.00           O  
ATOM   1929  N   THR C  64      34.460  30.580 142.550  1.00  1.00           N  
ATOM   1930  CA  THR C  64      35.625  30.012 141.940  1.00  1.00           C  
ATOM   1931  C   THR C  64      35.166  28.843 141.132  1.00  1.00           C  
ATOM   1932  O   THR C  64      35.021  27.729 141.633  1.00  1.00           O  
ATOM   1933  N   PRO C  65      34.919  29.101 139.879  1.00  1.00           N  
ATOM   1934  CA  PRO C  65      34.113  28.226 139.078  1.00  1.00           C  
ATOM   1935  C   PRO C  65      34.730  26.883 138.868  1.00  1.00           C  
ATOM   1936  O   PRO C  65      33.994  25.927 138.631  1.00  1.00           O  
ATOM   1937  N   MET C  66      36.070  26.782 138.908  1.00  1.00           N  
ATOM   1938  CA  MET C  66      36.669  25.533 138.543  1.00  1.00           C  
ATOM   1939  C   MET C  66      36.226  24.519 139.539  1.00  1.00           C  
ATOM   1940  O   MET C  66      35.921  23.379 139.192  1.00  1.00           O  
ATOM   1941  N   GLU C  67      36.171  24.924 140.819  1.00  1.00           N  
ATOM   1942  CA  GLU C  67      35.856  24.001 141.865  1.00  1.00           C  
ATOM   1943  C   GLU C  67      34.492  23.463 141.586  1.00  1.00           C  
ATOM   1944  O   GLU C  67      34.243  22.268 141.734  1.00  1.00           O  
ATOM   1945  N   ARG C  68      33.569  24.345 141.166  1.00  1.00           N  
ATOM   1946  CA  ARG C  68      32.204  23.951 140.983  1.00  1.00           C  
ATOM   1947  C   ARG C  68      32.150  22.917 139.907  1.00  1.00           C  
ATOM   1948  O   ARG C  68      31.383  21.959 139.990  1.00  1.00           O  
ATOM   1949  N   LEU C  69      32.964  23.096 138.852  1.00  1.00           N  
ATOM   1950  CA  LEU C  69      32.791  22.328 137.657  1.00  1.00           C  
ATOM   1951  C   LEU C  69      32.962  20.879 137.979  1.00  1.00           C  
ATOM   1952  O   LEU C  69      32.202  20.039 137.499  1.00  1.00           O  
ATOM   1953  N   ARG C  70      33.970  20.534 138.799  1.00  1.00           N  
ATOM   1954  CA  ARG C  70      34.265  19.142 138.965  1.00  1.00           C  
ATOM   1955  C   ARG C  70      33.099  18.490 139.628  1.00  1.00           C  
ATOM   1956  O   ARG C  70      32.513  19.034 140.563  1.00  1.00           O  
ATOM   1957  N   ILE C  71      32.741  17.283 139.150  1.00  1.00           N  
ATOM   1958  CA  ILE C  71      31.834  16.455 139.885  1.00  1.00           C  
ATOM   1959  C   ILE C  71      32.608  15.238 140.258  1.00  1.00           C  
ATOM   1960  O   ILE C  71      33.028  14.465 139.399  1.00  1.00           O  
ATOM   1961  N   PRO C  72      32.816  15.053 141.526  1.00  1.00           N  
ATOM   1962  CA  PRO C  72      33.702  14.029 141.982  1.00  1.00           C  
ATOM   1963  C   PRO C  72      33.109  12.702 141.651  1.00  1.00           C  
ATOM   1964  O   PRO C  72      31.893  12.551 141.752  1.00  1.00           O  
ATOM   1965  N   VAL C  73      33.949  11.721 141.276  1.00  1.00           N  
ATOM   1966  CA  VAL C  73      33.483  10.372 141.194  1.00  1.00           C  
ATOM   1967  C   VAL C  73      34.487   9.550 141.926  1.00  1.00           C  
ATOM   1968  O   VAL C  73      35.681   9.844 141.901  1.00  1.00           O  
ATOM   1969  N   GLN C  74      34.019   8.503 142.626  1.00  1.00           N  
ATOM   1970  CA  GLN C  74      34.920   7.715 143.408  1.00  1.00           C  
ATOM   1971  C   GLN C  74      34.535   6.292 143.205  1.00  1.00           C  
ATOM   1972  O   GLN C  74      33.487   5.999 142.634  1.00  1.00           O  
ATOM   1973  N   VAL C  75      35.379   5.360 143.684  1.00  1.00           N  
ATOM   1974  CA  VAL C  75      34.909   4.014 143.745  1.00  1.00           C  
ATOM   1975  C   VAL C  75      33.844   4.030 144.786  1.00  1.00           C  
ATOM   1976  O   VAL C  75      34.018   4.611 145.856  1.00  1.00           O  
ATOM   1977  N   GLN C  76      32.685   3.425 144.477  1.00  1.00           N  
ATOM   1978  CA  GLN C  76      31.550   3.607 145.328  1.00  1.00           C  
ATOM   1979  C   GLN C  76      30.782   2.335 145.316  1.00  1.00           C  
ATOM   1980  O   GLN C  76      31.241   1.319 144.797  1.00  1.00           O  
ATOM   1981  N   THR C  77      29.571   2.367 145.899  1.00  1.00           N  
ATOM   1982  CA  THR C  77      28.696   1.256 145.711  1.00  1.00           C  
ATOM   1983  C   THR C  77      28.376   1.267 144.256  1.00  1.00           C  
ATOM   1984  O   THR C  77      28.349   2.325 143.629  1.00  1.00           O  
ATOM   1985  N   GLN C  78      28.163   0.080 143.665  1.00  1.00           N  
ATOM   1986  CA  GLN C  78      28.027   0.046 142.243  1.00  1.00           C  
ATOM   1987  C   GLN C  78      26.823   0.852 141.884  1.00  1.00           C  
ATOM   1988  O   GLN C  78      26.852   1.634 140.935  1.00  1.00           O  
ATOM   1989  N   SER C  79      25.726   0.693 142.647  1.00  1.00           N  
ATOM   1990  CA  SER C  79      24.541   1.420 142.311  1.00  1.00           C  
ATOM   1991  C   SER C  79      23.921   1.912 143.575  1.00  1.00           C  
ATOM   1992  O   SER C  79      24.308   1.516 144.673  1.00  1.00           O  
ATOM   1993  N   GLY C  80      22.933   2.814 143.428  1.00  1.00           N  
ATOM   1994  CA  GLY C  80      22.209   3.327 144.549  1.00  1.00           C  
ATOM   1995  C   GLY C  80      22.802   4.648 144.908  1.00  1.00           C  
ATOM   1996  O   GLY C  80      22.179   5.448 145.604  1.00  1.00           O  
ATOM   1997  N   GLU C  81      24.031   4.916 144.433  1.00  1.00           N  
ATOM   1998  CA  GLU C  81      24.624   6.187 144.718  1.00  1.00           C  
ATOM   1999  C   GLU C  81      24.008   7.188 143.801  1.00  1.00           C  
ATOM   2000  O   GLU C  81      23.660   6.874 142.664  1.00  1.00           O  
ATOM   2001  N   LEU C  82      23.855   8.435 144.285  1.00  1.00           N  
ATOM   2002  CA  LEU C  82      23.387   9.481 143.429  1.00  1.00           C  
ATOM   2003  C   LEU C  82      24.569  10.339 143.135  1.00  1.00           C  
ATOM   2004  O   LEU C  82      25.159  10.928 144.040  1.00  1.00           O  
ATOM   2005  N   CYS C  83      24.961  10.419 141.850  1.00  1.00           N  
ATOM   2006  CA  CYS C  83      26.090  11.233 141.522  1.00  1.00           C  
ATOM   2007  C   CYS C  83      25.732  12.639 141.867  1.00  1.00           C  
ATOM   2008  O   CYS C  83      26.474  13.330 142.563  1.00  1.00           O  
ATOM   2009  N   ALA C  84      24.554  13.089 141.396  1.00  1.00           N  
ATOM   2010  CA  ALA C  84      24.105  14.411 141.712  1.00  1.00           C  
ATOM   2011  C   ALA C  84      22.722  14.541 141.167  1.00  1.00           C  
ATOM   2012  O   ALA C  84      22.278  13.718 140.368  1.00  1.00           O  
ATOM   2013  N   ALA C  85      22.001  15.592 141.597  1.00  1.00           N  
ATOM   2014  CA  ALA C  85      20.718  15.862 141.022  1.00  1.00           C  
ATOM   2015  C   ALA C  85      20.793  17.235 140.444  1.00  1.00           C  
ATOM   2016  O   ALA C  85      21.461  18.113 140.989  1.00  1.00           O  
ATOM   2017  N   PHE C  86      20.118  17.447 139.299  1.00  1.00           N  
ATOM   2018  CA  PHE C  86      20.169  18.728 138.662  1.00  1.00           C  
ATOM   2019  C   PHE C  86      18.763  19.151 138.402  1.00  1.00           C  
ATOM   2020  O   PHE C  86      17.853  18.324 138.356  1.00  1.00           O  
ATOM   2021  N   LYS C  87      18.548  20.470 138.241  1.00  1.00           N  
ATOM   2022  CA  LYS C  87      17.228  20.938 137.950  1.00  1.00           C  
ATOM   2023  C   LYS C  87      17.207  21.376 136.523  1.00  1.00           C  
ATOM   2024  O   LYS C  87      18.193  21.887 135.995  1.00  1.00           O  
ATOM   2025  N   ALA C  88      16.055  21.158 135.866  1.00  1.00           N  
ATOM   2026  CA  ALA C  88      15.841  21.516 134.496  1.00  1.00           C  
ATOM   2027  C   ALA C  88      15.904  23.000 134.381  1.00  1.00           C  
ATOM   2028  O   ALA C  88      16.283  23.523 133.334  1.00  1.00           O  
ATOM   2029  N   ASP C  89      15.483  23.705 135.452  1.00  1.00           N  
ATOM   2030  CA  ASP C  89      14.899  25.014 135.388  1.00  1.00           C  
ATOM   2031  C   ASP C  89      15.729  25.920 134.538  1.00  1.00           C  
ATOM   2032  O   ASP C  89      16.932  25.759 134.338  1.00  1.00           O  
ATOM   2033  N   PRO C  90      15.000  26.858 134.004  1.00  1.00           N  
ATOM   2034  CA  PRO C  90      15.345  27.536 132.787  1.00  1.00           C  
ATOM   2035  C   PRO C  90      16.583  28.354 132.917  1.00  1.00           C  
ATOM   2036  O   PRO C  90      17.015  28.924 131.917  1.00  1.00           O  
ATOM   2037  N   GLY C  91      17.164  28.459 134.123  1.00  1.00           N  
ATOM   2038  CA  GLY C  91      18.183  29.446 134.299  1.00  1.00           C  
ATOM   2039  C   GLY C  91      17.674  30.435 135.284  1.00  1.00           C  
ATOM   2040  O   GLY C  91      18.401  31.325 135.720  1.00  1.00           O  
ATOM   2041  N   LEU C  92      16.406  30.280 135.696  1.00  1.00           N  
ATOM   2042  CA  LEU C  92      16.056  30.882 136.941  1.00  1.00           C  
ATOM   2043  C   LEU C  92      16.903  30.175 137.943  1.00  1.00           C  
ATOM   2044  O   LEU C  92      17.432  30.780 138.874  1.00  1.00           O  
ATOM   2045  N   ASP C  93      17.070  28.853 137.742  1.00  1.00           N  
ATOM   2046  CA  ASP C  93      17.929  28.076 138.582  1.00  1.00           C  
ATOM   2047  C   ASP C  93      19.318  28.567 138.341  1.00  1.00           C  
ATOM   2048  O   ASP C  93      19.622  29.102 137.276  1.00  1.00           O  
ATOM   2049  N   GLY C  94      20.190  28.439 139.357  1.00  1.00           N  
ATOM   2050  CA  GLY C  94      21.470  29.081 139.294  1.00  1.00           C  
ATOM   2051  C   GLY C  94      22.268  28.562 138.136  1.00  1.00           C  
ATOM   2052  O   GLY C  94      22.779  29.366 137.357  1.00  1.00           O  
ATOM   2053  N   PRO C  95      22.415  27.270 137.972  1.00  1.00           N  
ATOM   2054  CA  PRO C  95      23.414  26.783 137.068  1.00  1.00           C  
ATOM   2055  C   PRO C  95      23.194  27.249 135.667  1.00  1.00           C  
ATOM   2056  O   PRO C  95      24.164  27.591 134.992  1.00  1.00           O  
ATOM   2057  N   TRP C  96      21.931  27.264 135.208  1.00  1.00           N  
ATOM   2058  CA  TRP C  96      21.622  27.756 133.901  1.00  1.00           C  
ATOM   2059  C   TRP C  96      21.832  29.235 133.896  1.00  1.00           C  
ATOM   2060  O   TRP C  96      22.321  29.802 132.921  1.00  1.00           O  
ATOM   2061  N   GLN C  97      21.451  29.902 135.000  1.00  1.00           N  
ATOM   2062  CA  GLN C  97      21.400  31.333 135.011  1.00  1.00           C  
ATOM   2063  C   GLN C  97      22.768  31.841 134.712  1.00  1.00           C  
ATOM   2064  O   GLN C  97      22.937  32.778 133.933  1.00  1.00           O  
ATOM   2065  N   SER C  98      23.789  31.220 135.324  1.00  1.00           N  
ATOM   2066  CA  SER C  98      25.128  31.693 135.157  1.00  1.00           C  
ATOM   2067  C   SER C  98      25.492  31.538 133.717  1.00  1.00           C  
ATOM   2068  O   SER C  98      26.297  32.301 133.186  1.00  1.00           O  
ATOM   2069  N   THR C  99      24.903  30.533 133.044  1.00  1.00           N  
ATOM   2070  CA  THR C  99      25.349  30.198 131.725  1.00  1.00           C  
ATOM   2071  C   THR C  99      24.928  31.282 130.793  1.00  1.00           C  
ATOM   2072  O   THR C  99      24.141  32.160 131.146  1.00  1.00           O  
ATOM   2073  N   MET C 100      25.474  31.241 129.563  1.00  1.00           N  
ATOM   2074  CA  MET C 100      25.127  32.185 128.545  1.00  1.00           C  
ATOM   2075  C   MET C 100      23.679  31.993 128.256  1.00  1.00           C  
ATOM   2076  O   MET C 100      22.935  32.955 128.069  1.00  1.00           O  
ATOM   2077  N   VAL C 101      23.239  30.723 128.224  1.00  1.00           N  
ATOM   2078  CA  VAL C 101      21.876  30.444 127.895  1.00  1.00           C  
ATOM   2079  C   VAL C 101      21.037  31.150 128.901  1.00  1.00           C  
ATOM   2080  O   VAL C 101      20.033  31.770 128.556  1.00  1.00           O  
ATOM   2081  N   GLY C 102      21.432  31.077 130.183  1.00  1.00           N  
ATOM   2082  CA  GLY C 102      20.644  31.695 131.205  1.00  1.00           C  
ATOM   2083  C   GLY C 102      20.606  33.168 130.953  1.00  1.00           C  
ATOM   2084  O   GLY C 102      19.559  33.800 131.088  1.00  1.00           O  
ATOM   2085  N   GLN C 103      21.762  33.764 130.601  1.00  1.00           N  
ATOM   2086  CA  GLN C 103      21.817  35.194 130.522  1.00  1.00           C  
ATOM   2087  C   GLN C 103      20.876  35.638 129.452  1.00  1.00           C  
ATOM   2088  O   GLN C 103      20.076  36.550 129.655  1.00  1.00           O  
ATOM   2089  N   LEU C 104      20.940  34.984 128.278  1.00  1.00           N  
ATOM   2090  CA  LEU C 104      20.076  35.345 127.193  1.00  1.00           C  
ATOM   2091  C   LEU C 104      18.680  35.024 127.605  1.00  1.00           C  
ATOM   2092  O   LEU C 104      17.744  35.771 127.325  1.00  1.00           O  
ATOM   2093  N   CYS C 105      18.516  33.884 128.297  1.00  1.00           N  
ATOM   2094  CA  CYS C 105      17.216  33.392 128.632  1.00  1.00           C  
ATOM   2095  C   CYS C 105      16.565  34.429 129.480  1.00  1.00           C  
ATOM   2096  O   CYS C 105      15.376  34.704 129.339  1.00  1.00           O  
ATOM   2097  N   ARG C 106      17.346  35.053 130.378  1.00  1.00           N  
ATOM   2098  CA  ARG C 106      16.790  36.019 131.275  1.00  1.00           C  
ATOM   2099  C   ARG C 106      16.210  37.108 130.437  1.00  1.00           C  
ATOM   2100  O   ARG C 106      15.139  37.636 130.733  1.00  1.00           O  
ATOM   2101  N   TYR C 107      16.908  37.465 129.347  1.00  1.00           N  
ATOM   2102  CA  TYR C 107      16.458  38.554 128.536  1.00  1.00           C  
ATOM   2103  C   TYR C 107      15.092  38.212 128.037  1.00  1.00           C  
ATOM   2104  O   TYR C 107      14.179  39.035 128.088  1.00  1.00           O  
ATOM   2105  N   TYR C 108      14.922  36.976 127.533  1.00  1.00           N  
ATOM   2106  CA  TYR C 108      13.698  36.619 126.881  1.00  1.00           C  
ATOM   2107  C   TYR C 108      12.704  36.219 127.919  1.00  1.00           C  
ATOM   2108  O   TYR C 108      13.014  35.481 128.852  1.00  1.00           O  
ATOM   2109  N   THR C 109      11.465  36.727 127.791  1.00  1.00           N  
ATOM   2110  CA  THR C 109      10.467  36.414 128.766  1.00  1.00           C  
ATOM   2111  C   THR C 109      10.250  34.938 128.726  1.00  1.00           C  
ATOM   2112  O   THR C 109      10.202  34.287 129.767  1.00  1.00           O  
ATOM   2113  N   GLN C 110      10.118  34.368 127.512  1.00  1.00           N  
ATOM   2114  CA  GLN C 110       9.855  32.963 127.417  1.00  1.00           C  
ATOM   2115  C   GLN C 110      11.005  32.330 126.704  1.00  1.00           C  
ATOM   2116  O   GLN C 110      11.600  32.927 125.809  1.00  1.00           O  
ATOM   2117  N   TRP C 111      11.341  31.085 127.091  1.00  1.00           N  
ATOM   2118  CA  TRP C 111      12.295  30.316 126.351  1.00  1.00           C  
ATOM   2119  C   TRP C 111      11.610  29.048 125.968  1.00  1.00           C  
ATOM   2120  O   TRP C 111      10.770  28.538 126.707  1.00  1.00           O  
ATOM   2121  N   SER C 112      11.960  28.500 124.790  1.00  1.00           N  
ATOM   2122  CA  SER C 112      11.498  27.189 124.448  1.00  1.00           C  
ATOM   2123  C   SER C 112      12.622  26.524 123.729  1.00  1.00           C  
ATOM   2124  O   SER C 112      13.471  27.190 123.138  1.00  1.00           O  
ATOM   2125  N   GLY C 113      12.662  25.180 123.765  1.00  1.00           N  
ATOM   2126  CA  GLY C 113      13.674  24.496 123.018  1.00  1.00           C  
ATOM   2127  C   GLY C 113      14.174  23.362 123.847  1.00  1.00           C  
ATOM   2128  O   GLY C 113      13.735  23.154 124.977  1.00  1.00           O  
ATOM   2129  N   SER C 114      15.127  22.594 123.286  1.00  1.00           N  
ATOM   2130  CA  SER C 114      15.664  21.467 123.985  1.00  1.00           C  
ATOM   2131  C   SER C 114      17.120  21.729 124.186  1.00  1.00           C  
ATOM   2132  O   SER C 114      17.747  22.450 123.412  1.00  1.00           O  
ATOM   2133  N   LEU C 115      17.688  21.164 125.269  1.00  1.00           N  
ATOM   2134  CA  LEU C 115      19.048  21.454 125.615  1.00  1.00           C  
ATOM   2135  C   LEU C 115      19.849  20.211 125.418  1.00  1.00           C  
ATOM   2136  O   LEU C 115      19.342  19.100 125.560  1.00  1.00           O  
ATOM   2137  N   LYS C 116      21.141  20.379 125.074  1.00  1.00           N  
ATOM   2138  CA  LYS C 116      22.024  19.254 124.998  1.00  1.00           C  
ATOM   2139  C   LYS C 116      23.012  19.408 126.105  1.00  1.00           C  
ATOM   2140  O   LYS C 116      23.428  20.519 126.430  1.00  1.00           O  
ATOM   2141  N   ILE C 117      23.401  18.282 126.731  1.00  1.00           N  
ATOM   2142  CA  ILE C 117      24.380  18.341 127.773  1.00  1.00           C  
ATOM   2143  C   ILE C 117      25.422  17.326 127.446  1.00  1.00           C  
ATOM   2144  O   ILE C 117      25.126  16.295 126.846  1.00  1.00           O  
ATOM   2145  N   THR C 118      26.686  17.602 127.817  1.00  1.00           N  
ATOM   2146  CA  THR C 118      27.706  16.621 127.600  1.00  1.00           C  
ATOM   2147  C   THR C 118      28.386  16.388 128.907  1.00  1.00           C  
ATOM   2148  O   THR C 118      28.469  17.283 129.746  1.00  1.00           O  
ATOM   2149  N   PHE C 119      28.889  15.157 129.113  1.00  1.00           N  
ATOM   2150  CA  PHE C 119      29.672  14.891 130.281  1.00  1.00           C  
ATOM   2151  C   PHE C 119      30.946  14.277 129.806  1.00  1.00           C  
ATOM   2152  O   PHE C 119      30.969  13.581 128.792  1.00  1.00           O  
ATOM   2153  N   MET C 120      32.053  14.536 130.525  1.00  1.00           N  
ATOM   2154  CA  MET C 120      33.302  13.957 130.135  1.00  1.00           C  
ATOM   2155  C   MET C 120      33.891  13.323 131.349  1.00  1.00           C  
ATOM   2156  O   MET C 120      33.653  13.770 132.470  1.00  1.00           O  
ATOM   2157  N   PHE C 121      34.674  12.245 131.156  1.00  1.00           N  
ATOM   2158  CA  PHE C 121      35.325  11.656 132.286  1.00  1.00           C  
ATOM   2159  C   PHE C 121      36.740  12.130 132.266  1.00  1.00           C  
ATOM   2160  O   PHE C 121      37.566  11.637 131.499  1.00  1.00           O  
ATOM   2161  N   THR C 122      37.049  13.116 133.128  1.00  1.00           N  
ATOM   2162  CA  THR C 122      38.388  13.595 133.293  1.00  1.00           C  
ATOM   2163  C   THR C 122      39.165  12.537 133.999  1.00  1.00           C  
ATOM   2164  O   THR C 122      40.377  12.421 133.826  1.00  1.00           O  
ATOM   2165  N   GLY C 123      38.476  11.747 134.844  1.00  1.00           N  
ATOM   2166  CA  GLY C 123      39.138  10.919 135.806  1.00  1.00           C  
ATOM   2167  C   GLY C 123      39.997   9.943 135.074  1.00  1.00           C  
ATOM   2168  O   GLY C 123      40.016   9.908 133.845  1.00  1.00           O  
ATOM   2169  N   SER C 124      40.770   9.151 135.843  1.00  1.00           N  
ATOM   2170  CA  SER C 124      41.930   8.481 135.335  1.00  1.00           C  
ATOM   2171  C   SER C 124      41.541   7.652 134.160  1.00  1.00           C  
ATOM   2172  O   SER C 124      40.466   7.056 134.125  1.00  1.00           O  
ATOM   2173  N   PHE C 125      42.422   7.633 133.142  1.00  1.00           N  
ATOM   2174  CA  PHE C 125      42.122   6.954 131.920  1.00  1.00           C  
ATOM   2175  C   PHE C 125      42.032   5.485 132.192  1.00  1.00           C  
ATOM   2176  O   PHE C 125      41.109   4.820 131.725  1.00  1.00           O  
ATOM   2177  N   MET C 126      42.993   4.934 132.958  1.00  1.00           N  
ATOM   2178  CA  MET C 126      43.049   3.512 133.103  1.00  1.00           C  
ATOM   2179  C   MET C 126      41.816   3.073 133.815  1.00  1.00           C  
ATOM   2180  O   MET C 126      41.206   2.066 133.459  1.00  1.00           O  
ATOM   2181  N   ALA C 127      41.412   3.835 134.847  1.00  1.00           N  
ATOM   2182  CA  ALA C 127      40.295   3.418 135.637  1.00  1.00           C  
ATOM   2183  C   ALA C 127      39.088   3.463 134.766  1.00  1.00           C  
ATOM   2184  O   ALA C 127      38.993   4.279 133.851  1.00  1.00           O  
ATOM   2185  N   THR C 128      38.133   2.551 135.026  1.00  1.00           N  
ATOM   2186  CA  THR C 128      36.941   2.503 134.239  1.00  1.00           C  
ATOM   2187  C   THR C 128      35.796   2.613 135.186  1.00  1.00           C  
ATOM   2188  O   THR C 128      35.944   2.380 136.385  1.00  1.00           O  
ATOM   2189  N   GLY C 129      34.614   2.988 134.666  1.00  1.00           N  
ATOM   2190  CA  GLY C 129      33.457   3.035 135.506  1.00  1.00           C  
ATOM   2191  C   GLY C 129      32.281   3.283 134.626  1.00  1.00           C  
ATOM   2192  O   GLY C 129      32.413   3.802 133.519  1.00  1.00           O  
ATOM   2193  N   LYS C 130      31.082   2.915 135.113  1.00  1.00           N  
ATOM   2194  CA  LYS C 130      29.892   3.149 134.355  1.00  1.00           C  
ATOM   2195  C   LYS C 130      28.987   3.962 135.216  1.00  1.00           C  
ATOM   2196  O   LYS C 130      28.956   3.794 136.434  1.00  1.00           O  
ATOM   2197  N   MET C 131      28.229   4.885 134.598  1.00  1.00           N  
ATOM   2198  CA  MET C 131      27.310   5.663 135.372  1.00  1.00           C  
ATOM   2199  C   MET C 131      26.038   5.752 134.599  1.00  1.00           C  
ATOM   2200  O   MET C 131      26.027   5.611 133.377  1.00  1.00           O  
ATOM   2201  N   LEU C 132      24.918   5.974 135.311  1.00  1.00           N  
ATOM   2202  CA  LEU C 132      23.657   6.127 134.652  1.00  1.00           C  
ATOM   2203  C   LEU C 132      23.298   7.572 134.733  1.00  1.00           C  
ATOM   2204  O   LEU C 132      23.517   8.220 135.754  1.00  1.00           O  
ATOM   2205  N   ILE C 133      22.742   8.123 133.640  1.00  1.00           N  
ATOM   2206  CA  ILE C 133      22.298   9.483 133.674  1.00  1.00           C  
ATOM   2207  C   ILE C 133      20.846   9.460 133.340  1.00  1.00           C  
ATOM   2208  O   ILE C 133      20.422   8.743 132.436  1.00  1.00           O  
ATOM   2209  N   ALA C 134      20.032  10.230 134.086  1.00  1.00           N  
ATOM   2210  CA  ALA C 134      18.626  10.145 133.842  1.00  1.00           C  
ATOM   2211  C   ALA C 134      18.070  11.522 133.722  1.00  1.00           C  
ATOM   2212  O   ALA C 134      18.588  12.479 134.295  1.00  1.00           O  
ATOM   2213  N   TYR C 135      16.981  11.635 132.940  1.00  1.00           N  
ATOM   2214  CA  TYR C 135      16.290  12.873 132.750  1.00  1.00           C  
ATOM   2215  C   TYR C 135      14.862  12.599 133.100  1.00  1.00           C  
ATOM   2216  O   TYR C 135      14.327  11.548 132.749  1.00  1.00           O  
ATOM   2217  N   THR C 136      14.207  13.524 133.831  1.00  1.00           N  
ATOM   2218  CA  THR C 136      12.851  13.246 134.207  1.00  1.00           C  
ATOM   2219  C   THR C 136      11.999  14.421 133.858  1.00  1.00           C  
ATOM   2220  O   THR C 136      12.371  15.579 134.039  1.00  1.00           O  
ATOM   2221  N   PRO C 137      10.839  14.101 133.358  1.00  1.00           N  
ATOM   2222  CA  PRO C 137       9.849  15.060 132.959  1.00  1.00           C  
ATOM   2223  C   PRO C 137       9.271  15.711 134.173  1.00  1.00           C  
ATOM   2224  O   PRO C 137       9.428  15.185 135.274  1.00  1.00           O  
ATOM   2225  N   PRO C 138       8.624  16.824 133.985  1.00  1.00           N  
ATOM   2226  CA  PRO C 138       8.056  17.607 135.044  1.00  1.00           C  
ATOM   2227  C   PRO C 138       6.923  16.854 135.660  1.00  1.00           C  
ATOM   2228  O   PRO C 138       6.399  15.939 135.028  1.00  1.00           O  
ATOM   2229  N   GLY C 139       6.525  17.237 136.887  1.00  1.00           N  
ATOM   2230  CA  GLY C 139       5.329  16.711 137.472  1.00  1.00           C  
ATOM   2231  C   GLY C 139       5.713  15.634 138.427  1.00  1.00           C  
ATOM   2232  O   GLY C 139       4.956  15.304 139.338  1.00  1.00           O  
ATOM   2233  N   GLY C 140       6.915  15.059 138.247  1.00  1.00           N  
ATOM   2234  CA  GLY C 140       7.399  14.135 139.225  1.00  1.00           C  
ATOM   2235  C   GLY C 140       8.156  14.929 140.235  1.00  1.00           C  
ATOM   2236  O   GLY C 140       8.416  16.116 140.042  1.00  1.00           O  
ATOM   2237  N   SER C 141       8.557  14.272 141.338  1.00  1.00           N  
ATOM   2238  CA  SER C 141       9.500  14.871 142.232  1.00  1.00           C  
ATOM   2239  C   SER C 141      10.849  14.496 141.719  1.00  1.00           C  
ATOM   2240  O   SER C 141      10.966  13.807 140.707  1.00  1.00           O  
ATOM   2241  N   LEU C 142      11.914  14.955 142.401  1.00  1.00           N  
ATOM   2242  CA  LEU C 142      13.225  14.578 141.967  1.00  1.00           C  
ATOM   2243  C   LEU C 142      13.364  13.118 142.239  1.00  1.00           C  
ATOM   2244  O   LEU C 142      12.790  12.588 143.188  1.00  1.00           O  
ATOM   2245  N   PRO C 143      14.089  12.446 141.393  1.00  1.00           N  
ATOM   2246  CA  PRO C 143      14.046  11.015 141.344  1.00  1.00           C  
ATOM   2247  C   PRO C 143      14.424  10.441 142.671  1.00  1.00           C  
ATOM   2248  O   PRO C 143      13.824   9.454 143.097  1.00  1.00           O  
ATOM   2249  N   ALA C 144      15.415  11.051 143.341  1.00  1.00           N  
ATOM   2250  CA  ALA C 144      15.762  10.689 144.681  1.00  1.00           C  
ATOM   2251  C   ALA C 144      16.242   9.273 144.709  1.00  1.00           C  
ATOM   2252  O   ALA C 144      16.496   8.730 145.783  1.00  1.00           O  
ATOM   2253  N   ASN C 145      16.418   8.636 143.535  1.00  1.00           N  
ATOM   2254  CA  ASN C 145      17.084   7.368 143.543  1.00  1.00           C  
ATOM   2255  C   ASN C 145      17.414   6.995 142.137  1.00  1.00           C  
ATOM   2256  O   ASN C 145      16.843   7.521 141.183  1.00  1.00           O  
ATOM   2257  N   ARG C 146      18.388   6.079 141.987  1.00  1.00           N  
ATOM   2258  CA  ARG C 146      18.906   5.705 140.706  1.00  1.00           C  
ATOM   2259  C   ARG C 146      17.817   5.073 139.900  1.00  1.00           C  
ATOM   2260  O   ARG C 146      17.639   5.390 138.725  1.00  1.00           O  
ATOM   2261  N   MET C 147      17.060   4.148 140.516  1.00  1.00           N  
ATOM   2262  CA  MET C 147      16.131   3.353 139.769  1.00  1.00           C  
ATOM   2263  C   MET C 147      15.093   4.257 139.190  1.00  1.00           C  
ATOM   2264  O   MET C 147      14.716   4.121 138.027  1.00  1.00           O  
ATOM   2265  N   GLN C 148      14.611   5.215 140.002  1.00  1.00           N  
ATOM   2266  CA  GLN C 148      13.515   6.056 139.620  1.00  1.00           C  
ATOM   2267  C   GLN C 148      13.934   6.853 138.432  1.00  1.00           C  
ATOM   2268  O   GLN C 148      13.172   7.033 137.484  1.00  1.00           O  
ATOM   2269  N   ALA C 149      15.179   7.352 138.465  1.00  1.00           N  
ATOM   2270  CA  ALA C 149      15.661   8.220 137.438  1.00  1.00           C  
ATOM   2271  C   ALA C 149      15.637   7.460 136.153  1.00  1.00           C  
ATOM   2272  O   ALA C 149      15.313   8.006 135.099  1.00  1.00           O  
ATOM   2273  N   MET C 150      15.989   6.165 136.220  1.00  1.00           N  
ATOM   2274  CA  MET C 150      16.187   5.368 135.047  1.00  1.00           C  
ATOM   2275  C   MET C 150      14.895   5.261 134.307  1.00  1.00           C  
ATOM   2276  O   MET C 150      14.887   5.173 133.082  1.00  1.00           O  
ATOM   2277  N   LEU C 151      13.764   5.252 135.036  1.00  1.00           N  
ATOM   2278  CA  LEU C 151      12.495   5.098 134.387  1.00  1.00           C  
ATOM   2279  C   LEU C 151      12.369   6.207 133.392  1.00  1.00           C  
ATOM   2280  O   LEU C 151      11.920   5.988 132.269  1.00  1.00           O  
ATOM   2281  N   GLY C 152      12.791   7.430 133.768  1.00  1.00           N  
ATOM   2282  CA  GLY C 152      12.698   8.523 132.846  1.00  1.00           C  
ATOM   2283  C   GLY C 152      13.759   8.320 131.814  1.00  1.00           C  
ATOM   2284  O   GLY C 152      14.542   7.378 131.894  1.00  1.00           O  
ATOM   2285  N   THR C 153      13.796   9.203 130.798  1.00  1.00           N  
ATOM   2286  CA  THR C 153      14.703   8.997 129.708  1.00  1.00           C  
ATOM   2287  C   THR C 153      16.076   8.977 130.289  1.00  1.00           C  
ATOM   2288  O   THR C 153      16.424   9.821 131.112  1.00  1.00           O  
ATOM   2289  N   HIS C 154      16.882   7.970 129.903  1.00  1.00           N  
ATOM   2290  CA  HIS C 154      18.142   7.793 130.557  1.00  1.00           C  
ATOM   2291  C   HIS C 154      19.132   7.327 129.542  1.00  1.00           C  
ATOM   2292  O   HIS C 154      18.769   6.934 128.435  1.00  1.00           O  
ATOM   2293  N   VAL C 155      20.427   7.377 129.907  1.00  1.00           N  
ATOM   2294  CA  VAL C 155      21.458   6.842 129.067  1.00  1.00           C  
ATOM   2295  C   VAL C 155      22.487   6.255 129.981  1.00  1.00           C  
ATOM   2296  O   VAL C 155      22.498   6.542 131.176  1.00  1.00           O  
ATOM   2297  N   ILE C 156      23.373   5.392 129.444  1.00  1.00           N  
ATOM   2298  CA  ILE C 156      24.354   4.760 130.278  1.00  1.00           C  
ATOM   2299  C   ILE C 156      25.700   5.129 129.745  1.00  1.00           C  
ATOM   2300  O   ILE C 156      25.888   5.249 128.536  1.00  1.00           O  
ATOM   2301  N   TRP C 157      26.671   5.352 130.654  1.00  1.00           N  
ATOM   2302  CA  TRP C 157      27.960   5.820 130.240  1.00  1.00           C  
ATOM   2303  C   TRP C 157      28.947   4.722 130.469  1.00  1.00           C  
ATOM   2304  O   TRP C 157      29.162   4.295 131.603  1.00  1.00           O  
ATOM   2305  N   ASP C 158      29.577   4.235 129.385  1.00  1.00           N  
ATOM   2306  CA  ASP C 158      30.652   3.297 129.520  1.00  1.00           C  
ATOM   2307  C   ASP C 158      31.840   4.014 130.077  1.00  1.00           C  
ATOM   2308  O   ASP C 158      32.616   3.435 130.834  1.00  1.00           O  
ATOM   2309  N   PHE C 159      31.975   5.304 129.694  1.00  1.00           N  
ATOM   2310  CA  PHE C 159      33.159   6.124 129.647  1.00  1.00           C  
ATOM   2311  C   PHE C 159      34.419   5.331 129.494  1.00  1.00           C  
ATOM   2312  O   PHE C 159      34.822   4.539 130.345  1.00  1.00           O  
ATOM   2313  N   GLY C 160      35.106   5.594 128.369  1.00  1.00           N  
ATOM   2314  CA  GLY C 160      36.281   4.879 127.985  1.00  1.00           C  
ATOM   2315  C   GLY C 160      36.997   5.759 127.015  1.00  1.00           C  
ATOM   2316  O   GLY C 160      37.220   6.939 127.281  1.00  1.00           O  
ATOM   2317  N   LEU C 161      37.385   5.193 125.857  1.00  1.00           N  
ATOM   2318  CA  LEU C 161      38.165   5.925 124.904  1.00  1.00           C  
ATOM   2319  C   LEU C 161      37.381   7.131 124.508  1.00  1.00           C  
ATOM   2320  O   LEU C 161      37.924   8.232 124.434  1.00  1.00           O  
ATOM   2321  N   GLN C 162      36.069   6.967 124.256  1.00  1.00           N  
ATOM   2322  CA  GLN C 162      35.314   8.141 123.950  1.00  1.00           C  
ATOM   2323  C   GLN C 162      35.197   8.897 125.228  1.00  1.00           C  
ATOM   2324  O   GLN C 162      34.554   8.452 126.177  1.00  1.00           O  
ATOM   2325  N   SER C 163      35.860  10.065 125.284  1.00  1.00           N  
ATOM   2326  CA  SER C 163      35.930  10.805 126.504  1.00  1.00           C  
ATOM   2327  C   SER C 163      34.552  11.242 126.868  1.00  1.00           C  
ATOM   2328  O   SER C 163      34.116  11.074 128.005  1.00  1.00           O  
ATOM   2329  N   SER C 164      33.829  11.830 125.899  1.00  1.00           N  
ATOM   2330  CA  SER C 164      32.653  12.560 126.259  1.00  1.00           C  
ATOM   2331  C   SER C 164      31.458  11.787 125.819  1.00  1.00           C  
ATOM   2332  O   SER C 164      31.512  11.011 124.866  1.00  1.00           O  
ATOM   2333  N   VAL C 165      30.338  11.990 126.536  1.00  1.00           N  
ATOM   2334  CA  VAL C 165      29.080  11.442 126.136  1.00  1.00           C  
ATOM   2335  C   VAL C 165      28.130  12.590 126.098  1.00  1.00           C  
ATOM   2336  O   VAL C 165      28.288  13.559 126.838  1.00  1.00           O  
ATOM   2337  N   THR C 166      27.119  12.526 125.211  1.00  1.00           N  
ATOM   2338  CA  THR C 166      26.213  13.631 125.142  1.00  1.00           C  
ATOM   2339  C   THR C 166      24.870  13.153 125.577  1.00  1.00           C  
ATOM   2340  O   THR C 166      24.321  12.204 125.018  1.00  1.00           O  
ATOM   2341  N   LEU C 167      24.302  13.821 126.597  1.00  1.00           N  
ATOM   2342  CA  LEU C 167      22.915  13.655 126.907  1.00  1.00           C  
ATOM   2343  C   LEU C 167      22.168  14.581 126.010  1.00  1.00           C  
ATOM   2344  O   LEU C 167      22.694  15.608 125.585  1.00  1.00           O  
ATOM   2345  N   VAL C 168      20.905  14.240 125.699  1.00  1.00           N  
ATOM   2346  CA  VAL C 168      20.073  15.187 125.024  1.00  1.00           C  
ATOM   2347  C   VAL C 168      18.866  15.369 125.879  1.00  1.00           C  
ATOM   2348  O   VAL C 168      18.337  14.406 126.431  1.00  1.00           O  
ATOM   2349  N   VAL C 169      18.394  16.621 126.018  1.00  1.00           N  
ATOM   2350  CA  VAL C 169      17.158  16.803 126.713  1.00  1.00           C  
ATOM   2351  C   VAL C 169      16.166  17.269 125.704  1.00  1.00           C  
ATOM   2352  O   VAL C 169      16.297  18.346 125.125  1.00  1.00           O  
ATOM   2353  N   PRO C 170      15.174  16.458 125.483  1.00  1.00           N  
ATOM   2354  CA  PRO C 170      14.195  16.704 124.466  1.00  1.00           C  
ATOM   2355  C   PRO C 170      13.365  17.863 124.897  1.00  1.00           C  
ATOM   2356  O   PRO C 170      13.245  18.088 126.100  1.00  1.00           O  
ATOM   2357  N   TRP C 171      12.775  18.609 123.945  1.00  1.00           N  
ATOM   2358  CA  TRP C 171      11.828  19.600 124.354  1.00  1.00           C  
ATOM   2359  C   TRP C 171      10.536  18.885 124.561  1.00  1.00           C  
ATOM   2360  O   TRP C 171       9.971  18.320 123.625  1.00  1.00           O  
ATOM   2361  N   ILE C 172      10.025  18.900 125.805  1.00  1.00           N  
ATOM   2362  CA  ILE C 172       8.703  18.401 126.025  1.00  1.00           C  
ATOM   2363  C   ILE C 172       7.969  19.479 126.742  1.00  1.00           C  
ATOM   2364  O   ILE C 172       8.390  19.919 127.811  1.00  1.00           O  
ATOM   2365  N   SER C 173       6.846  19.946 126.171  1.00  1.00           N  
ATOM   2366  CA  SER C 173       6.103  20.938 126.882  1.00  1.00           C  
ATOM   2367  C   SER C 173       4.677  20.818 126.468  1.00  1.00           C  
ATOM   2368  O   SER C 173       4.373  20.447 125.335  1.00  1.00           O  
ATOM   2369  N   ASN C 174       3.759  21.142 127.395  1.00  1.00           N  
ATOM   2370  CA  ASN C 174       2.378  21.247 127.041  1.00  1.00           C  
ATOM   2371  C   ASN C 174       2.283  22.391 126.095  1.00  1.00           C  
ATOM   2372  O   ASN C 174       1.581  22.334 125.087  1.00  1.00           O  
ATOM   2373  N   THR C 175       3.016  23.473 126.414  1.00  1.00           N  
ATOM   2374  CA  THR C 175       2.903  24.678 125.657  1.00  1.00           C  
ATOM   2375  C   THR C 175       4.103  24.754 124.778  1.00  1.00           C  
ATOM   2376  O   THR C 175       5.171  24.240 125.107  1.00  1.00           O  
ATOM   2377  N   HIS C 176       3.932  25.383 123.603  1.00  1.00           N  
ATOM   2378  CA  HIS C 176       4.987  25.441 122.641  1.00  1.00           C  
ATOM   2379  C   HIS C 176       6.114  26.193 123.260  1.00  1.00           C  
ATOM   2380  O   HIS C 176       7.273  25.796 123.151  1.00  1.00           O  
ATOM   2381  N   TYR C 177       5.798  27.305 123.947  1.00  1.00           N  
ATOM   2382  CA  TYR C 177       6.847  28.091 124.519  1.00  1.00           C  
ATOM   2383  C   TYR C 177       6.658  28.090 125.998  1.00  1.00           C  
ATOM   2384  O   TYR C 177       5.535  28.086 126.499  1.00  1.00           O  
ATOM   2385  N   ARG C 178       7.785  28.077 126.735  1.00  1.00           N  
ATOM   2386  CA  ARG C 178       7.750  28.127 128.164  1.00  1.00           C  
ATOM   2387  C   ARG C 178       8.316  29.451 128.539  1.00  1.00           C  
ATOM   2388  O   ARG C 178       9.018  30.077 127.749  1.00  1.00           O  
ATOM   2389  N   SER C 179       8.002  29.935 129.754  1.00  1.00           N  
ATOM   2390  CA  SER C 179       8.595  31.169 130.167  1.00  1.00           C  
ATOM   2391  C   SER C 179      10.004  30.869 130.559  1.00  1.00           C  
ATOM   2392  O   SER C 179      10.302  29.791 131.070  1.00  1.00           O  
ATOM   2393  N   GLN C 180      10.915  31.829 130.319  1.00  1.00           N  
ATOM   2394  CA  GLN C 180      12.259  31.696 130.792  1.00  1.00           C  
ATOM   2395  C   GLN C 180      12.221  31.755 132.283  1.00  1.00           C  
ATOM   2396  O   GLN C 180      12.907  30.995 132.965  1.00  1.00           O  
ATOM   2397  N   ALA C 181      11.407  32.678 132.829  1.00  1.00           N  
ATOM   2398  CA  ALA C 181      11.465  32.922 134.237  1.00  1.00           C  
ATOM   2399  C   ALA C 181      10.495  32.010 134.904  1.00  1.00           C  
ATOM   2400  O   ALA C 181       9.345  31.883 134.489  1.00  1.00           O  
ATOM   2401  N   THR C 182      10.970  31.337 135.967  1.00  1.00           N  
ATOM   2402  CA  THR C 182      10.141  30.494 136.769  1.00  1.00           C  
ATOM   2403  C   THR C 182      10.068  31.139 138.110  1.00  1.00           C  
ATOM   2404  O   THR C 182       9.824  32.339 138.232  1.00  1.00           O  
ATOM   2405  N   GLY C 183      10.292  30.329 139.161  1.00  1.00           N  
ATOM   2406  CA  GLY C 183      10.368  30.830 140.498  1.00  1.00           C  
ATOM   2407  C   GLY C 183       9.052  30.568 141.141  1.00  1.00           C  
ATOM   2408  O   GLY C 183       8.943  30.525 142.365  1.00  1.00           O  
ATOM   2409  N   SER C 184       8.009  30.366 140.316  1.00  1.00           N  
ATOM   2410  CA  SER C 184       6.755  29.956 140.865  1.00  1.00           C  
ATOM   2411  C   SER C 184       6.298  28.815 140.030  1.00  1.00           C  
ATOM   2412  O   SER C 184       6.570  28.765 138.831  1.00  1.00           O  
ATOM   2413  N   PHE C 185       5.606  27.843 140.648  1.00  1.00           N  
ATOM   2414  CA  PHE C 185       5.303  26.681 139.881  1.00  1.00           C  
ATOM   2415  C   PHE C 185       4.354  27.084 138.809  1.00  1.00           C  
ATOM   2416  O   PHE C 185       3.253  27.563 139.073  1.00  1.00           O  
ATOM   2417  N   PHE C 186       4.775  26.866 137.553  1.00  1.00           N  
ATOM   2418  CA  PHE C 186       3.876  26.901 136.446  1.00  1.00           C  
ATOM   2419  C   PHE C 186       4.228  25.697 135.643  1.00  1.00           C  
ATOM   2420  O   PHE C 186       5.403  25.378 135.471  1.00  1.00           O  
ATOM   2421  N   ASP C 187       3.209  24.981 135.142  1.00  1.00           N  
ATOM   2422  CA  ASP C 187       3.468  23.745 134.471  1.00  1.00           C  
ATOM   2423  C   ASP C 187       4.300  24.085 133.286  1.00  1.00           C  
ATOM   2424  O   ASP C 187       5.249  23.384 132.937  1.00  1.00           O  
ATOM   2425  N   TYR C 188       3.945  25.210 132.652  1.00  1.00           N  
ATOM   2426  CA  TYR C 188       4.590  25.705 131.481  1.00  1.00           C  
ATOM   2427  C   TYR C 188       6.005  26.051 131.832  1.00  1.00           C  
ATOM   2428  O   TYR C 188       6.913  25.857 131.029  1.00  1.00           O  
ATOM   2429  N   TYR C 189       6.227  26.614 133.036  1.00  1.00           N  
ATOM   2430  CA  TYR C 189       7.549  27.041 133.396  1.00  1.00           C  
ATOM   2431  C   TYR C 189       8.485  25.869 133.489  1.00  1.00           C  
ATOM   2432  O   TYR C 189       9.574  25.900 132.919  1.00  1.00           O  
ATOM   2433  N   ALA C 190       8.105  24.811 134.240  1.00  1.00           N  
ATOM   2434  CA  ALA C 190       9.125  23.940 134.767  1.00  1.00           C  
ATOM   2435  C   ALA C 190       9.479  22.876 133.776  1.00  1.00           C  
ATOM   2436  O   ALA C 190       8.640  22.067 133.387  1.00  1.00           O  
ATOM   2437  N   THR C 191      10.763  22.849 133.366  1.00  1.00           N  
ATOM   2438  CA  THR C 191      11.231  21.914 132.383  1.00  1.00           C  
ATOM   2439  C   THR C 191      11.204  20.518 132.921  1.00  1.00           C  
ATOM   2440  O   THR C 191      10.709  19.611 132.256  1.00  1.00           O  
ATOM   2441  N   GLY C 192      11.748  20.292 134.136  1.00  1.00           N  
ATOM   2442  CA  GLY C 192      11.876  18.931 134.575  1.00  1.00           C  
ATOM   2443  C   GLY C 192      13.073  18.816 135.472  1.00  1.00           C  
ATOM   2444  O   GLY C 192      13.467  19.775 136.132  1.00  1.00           O  
ATOM   2445  N   ILE C 193      13.655  17.599 135.545  1.00  1.00           N  
ATOM   2446  CA  ILE C 193      14.797  17.364 136.384  1.00  1.00           C  
ATOM   2447  C   ILE C 193      15.734  16.447 135.660  1.00  1.00           C  
ATOM   2448  O   ILE C 193      15.354  15.791 134.691  1.00  1.00           O  
ATOM   2449  N   VAL C 194      17.004  16.391 136.118  1.00  1.00           N  
ATOM   2450  CA  VAL C 194      17.946  15.434 135.609  1.00  1.00           C  
ATOM   2451  C   VAL C 194      18.697  14.883 136.787  1.00  1.00           C  
ATOM   2452  O   VAL C 194      18.760  15.518 137.839  1.00  1.00           O  
ATOM   2453  N   SER C 195      19.275  13.669 136.650  1.00  1.00           N  
ATOM   2454  CA  SER C 195      20.048  13.123 137.732  1.00  1.00           C  
ATOM   2455  C   SER C 195      21.144  12.272 137.162  1.00  1.00           C  
ATOM   2456  O   SER C 195      21.090  11.857 136.006  1.00  1.00           O  
ATOM   2457  N   LEU C 196      22.184  12.002 137.982  1.00  1.00           N  
ATOM   2458  CA  LEU C 196      23.247  11.113 137.602  1.00  1.00           C  
ATOM   2459  C   LEU C 196      23.335  10.047 138.648  1.00  1.00           C  
ATOM   2460  O   LEU C 196      22.941  10.257 139.794  1.00  1.00           O  
ATOM   2461  N   TRP C 197      23.842   8.856 138.273  1.00  1.00           N  
ATOM   2462  CA  TRP C 197      23.930   7.783 139.220  1.00  1.00           C  
ATOM   2463  C   TRP C 197      25.089   6.920 138.841  1.00  1.00           C  
ATOM   2464  O   TRP C 197      25.790   7.192 137.867  1.00  1.00           O  
ATOM   2465  N   TYR C 198      25.324   5.848 139.624  1.00  1.00           N  
ATOM   2466  CA  TYR C 198      26.383   4.939 139.300  1.00  1.00           C  
ATOM   2467  C   TYR C 198      25.738   3.734 138.706  1.00  1.00           C  
ATOM   2468  O   TYR C 198      25.084   2.962 139.405  1.00  1.00           O  
ATOM   2469  N   GLN C 199      25.915   3.531 137.388  1.00  1.00           N  
ATOM   2470  CA  GLN C 199      25.462   2.300 136.819  1.00  1.00           C  
ATOM   2471  C   GLN C 199      26.309   1.232 137.423  1.00  1.00           C  
ATOM   2472  O   GLN C 199      25.815   0.186 137.843  1.00  1.00           O  
ATOM   2473  N   THR C 200      27.625   1.501 137.504  1.00  1.00           N  
ATOM   2474  CA  THR C 200      28.529   0.610 138.165  1.00  1.00           C  
ATOM   2475  C   THR C 200      29.384   1.455 139.048  1.00  1.00           C  
ATOM   2476  O   THR C 200      29.378   2.681 138.948  1.00  1.00           O  
ATOM   2477  N   ASN C 201      30.133   0.813 139.962  1.00  1.00           N  
ATOM   2478  CA  ASN C 201      30.965   1.551 140.864  1.00  1.00           C  
ATOM   2479  C   ASN C 201      32.205   1.930 140.131  1.00  1.00           C  
ATOM   2480  O   ASN C 201      32.512   1.369 139.080  1.00  1.00           O  
ATOM   2481  N   PHE C 202      32.957   2.907 140.668  1.00  1.00           N  
ATOM   2482  CA  PHE C 202      34.214   3.211 140.059  1.00  1.00           C  
ATOM   2483  C   PHE C 202      35.130   2.076 140.373  1.00  1.00           C  
ATOM   2484  O   PHE C 202      35.170   1.588 141.501  1.00  1.00           O  
ATOM   2485  N   VAL C 203      35.898   1.625 139.366  1.00  1.00           N  
ATOM   2486  CA  VAL C 203      36.937   0.677 139.628  1.00  1.00           C  
ATOM   2487  C   VAL C 203      38.192   1.314 139.145  1.00  1.00           C  
ATOM   2488  O   VAL C 203      38.201   1.969 138.105  1.00  1.00           O  
ATOM   2489  N   VAL C 204      39.291   1.159 139.903  1.00  1.00           N  
ATOM   2490  CA  VAL C 204      40.487   1.814 139.475  1.00  1.00           C  
ATOM   2491  C   VAL C 204      41.593   0.818 139.490  1.00  1.00           C  
ATOM   2492  O   VAL C 204      41.637  -0.108 140.298  1.00  1.00           O  
ATOM   2493  N   PRO C 205      42.496   1.034 138.583  1.00  1.00           N  
ATOM   2494  CA  PRO C 205      43.729   0.315 138.500  1.00  1.00           C  
ATOM   2495  C   PRO C 205      44.491   0.676 139.727  1.00  1.00           C  
ATOM   2496  O   PRO C 205      44.152   1.670 140.366  1.00  1.00           O  
ATOM   2497  N   ILE C 206      45.513  -0.119 140.085  1.00  1.00           N  
ATOM   2498  CA  ILE C 206      46.242   0.170 141.279  1.00  1.00           C  
ATOM   2499  C   ILE C 206      46.842   1.526 141.105  1.00  1.00           C  
ATOM   2500  O   ILE C 206      46.770   2.366 142.000  1.00  1.00           O  
ATOM   2501  N   GLY C 207      47.444   1.776 139.929  1.00  1.00           N  
ATOM   2502  CA  GLY C 207      48.102   3.026 139.703  1.00  1.00           C  
ATOM   2503  C   GLY C 207      47.088   4.121 139.760  1.00  1.00           C  
ATOM   2504  O   GLY C 207      47.342   5.184 140.325  1.00  1.00           O  
ATOM   2505  N   ALA C 208      45.910   3.898 139.148  1.00  1.00           N  
ATOM   2506  CA  ALA C 208      44.986   4.978 138.973  1.00  1.00           C  
ATOM   2507  C   ALA C 208      44.449   5.373 140.307  1.00  1.00           C  
ATOM   2508  O   ALA C 208      44.238   4.549 141.195  1.00  1.00           O  
ATOM   2509  N   PRO C 209      44.228   6.650 140.441  1.00  1.00           N  
ATOM   2510  CA  PRO C 209      43.758   7.234 141.662  1.00  1.00           C  
ATOM   2511  C   PRO C 209      42.371   6.746 141.913  1.00  1.00           C  
ATOM   2512  O   PRO C 209      41.667   6.431 140.955  1.00  1.00           O  
ATOM   2513  N   THR C 210      41.963   6.665 143.192  1.00  1.00           N  
ATOM   2514  CA  THR C 210      40.654   6.180 143.506  1.00  1.00           C  
ATOM   2515  C   THR C 210      39.651   7.129 142.935  1.00  1.00           C  
ATOM   2516  O   THR C 210      38.678   6.712 142.308  1.00  1.00           O  
ATOM   2517  N   THR C 211      39.863   8.442 143.141  1.00  1.00           N  
ATOM   2518  CA  THR C 211      38.858   9.392 142.770  1.00  1.00           C  
ATOM   2519  C   THR C 211      39.037   9.737 141.331  1.00  1.00           C  
ATOM   2520  O   THR C 211      40.083   9.481 140.737  1.00  1.00           O  
ATOM   2521  N   ALA C 212      37.985  10.329 140.734  1.00  1.00           N  
ATOM   2522  CA  ALA C 212      38.049  10.793 139.381  1.00  1.00           C  
ATOM   2523  C   ALA C 212      37.095  11.937 139.284  1.00  1.00           C  
ATOM   2524  O   ALA C 212      36.293  12.164 140.189  1.00  1.00           O  
ATOM   2525  N   TYR C 213      37.176  12.712 138.187  1.00  1.00           N  
ATOM   2526  CA  TYR C 213      36.326  13.858 138.063  1.00  1.00           C  
ATOM   2527  C   TYR C 213      35.567  13.723 136.785  1.00  1.00           C  
ATOM   2528  O   TYR C 213      36.021  13.081 135.839  1.00  1.00           O  
ATOM   2529  N   ILE C 214      34.363  14.322 136.738  1.00  1.00           N  
ATOM   2530  CA  ILE C 214      33.634  14.394 135.508  1.00  1.00           C  
ATOM   2531  C   ILE C 214      33.308  15.834 135.290  1.00  1.00           C  
ATOM   2532  O   ILE C 214      33.031  16.567 136.238  1.00  1.00           O  
ATOM   2533  N   VAL C 215      33.352  16.284 134.023  1.00  1.00           N  
ATOM   2534  CA  VAL C 215      33.036  17.652 133.744  1.00  1.00           C  
ATOM   2535  C   VAL C 215      31.795  17.654 132.919  1.00  1.00           C  
ATOM   2536  O   VAL C 215      31.551  16.731 132.142  1.00  1.00           O  
ATOM   2537  N   VAL C 216      30.956  18.693 133.087  1.00  1.00           N  
ATOM   2538  CA  VAL C 216      29.732  18.735 132.347  1.00  1.00           C  
ATOM   2539  C   VAL C 216      29.794  19.912 131.433  1.00  1.00           C  
ATOM   2540  O   VAL C 216      30.268  20.984 131.808  1.00  1.00           O  
ATOM   2541  N   LEU C 217      29.310  19.727 130.192  1.00  1.00           N  
ATOM   2542  CA  LEU C 217      29.206  20.813 129.265  1.00  1.00           C  
ATOM   2543  C   LEU C 217      27.763  20.930 128.909  1.00  1.00           C  
ATOM   2544  O   LEU C 217      26.995  19.984 129.074  1.00  1.00           O  
ATOM   2545  N   GLY C 218      27.350  22.114 128.420  1.00  1.00           N  
ATOM   2546  CA  GLY C 218      25.983  22.269 128.028  1.00  1.00           C  
ATOM   2547  C   GLY C 218      25.979  22.880 126.668  1.00  1.00           C  
ATOM   2548  O   GLY C 218      26.912  23.584 126.284  1.00  1.00           O  
ATOM   2549  N   SER C 219      24.907  22.618 125.898  1.00  1.00           N  
ATOM   2550  CA  SER C 219      24.799  23.178 124.587  1.00  1.00           C  
ATOM   2551  C   SER C 219      23.352  23.439 124.345  1.00  1.00           C  
ATOM   2552  O   SER C 219      22.496  23.039 125.133  1.00  1.00           O  
ATOM   2553  N   ALA C 220      23.045  24.141 123.239  1.00  1.00           N  
ATOM   2554  CA  ALA C 220      21.676  24.398 122.917  1.00  1.00           C  
ATOM   2555  C   ALA C 220      21.360  23.601 121.697  1.00  1.00           C  
ATOM   2556  O   ALA C 220      22.212  23.397 120.834  1.00  1.00           O  
ATOM   2557  N   GLN C 221      20.112  23.106 121.612  1.00  1.00           N  
ATOM   2558  CA  GLN C 221      19.719  22.309 120.491  1.00  1.00           C  
ATOM   2559  C   GLN C 221      19.470  23.231 119.348  1.00  1.00           C  
ATOM   2560  O   GLN C 221      19.347  24.442 119.525  1.00  1.00           O  
ATOM   2561  N   LYS C 222      19.417  22.668 118.128  1.00  1.00           N  
ATOM   2562  CA  LYS C 222      19.289  23.481 116.958  1.00  1.00           C  
ATOM   2563  C   LYS C 222      18.016  24.244 117.087  1.00  1.00           C  
ATOM   2564  O   LYS C 222      17.976  25.444 116.821  1.00  1.00           O  
ATOM   2565  N   ASN C 223      16.935  23.571 117.520  1.00  1.00           N  
ATOM   2566  CA  ASN C 223      15.709  24.293 117.659  1.00  1.00           C  
ATOM   2567  C   ASN C 223      15.705  24.886 119.026  1.00  1.00           C  
ATOM   2568  O   ASN C 223      15.458  24.200 120.017  1.00  1.00           O  
ATOM   2569  N   PHE C 224      15.985  26.199 119.105  1.00  1.00           N  
ATOM   2570  CA  PHE C 224      15.874  26.904 120.345  1.00  1.00           C  
ATOM   2571  C   PHE C 224      15.163  28.172 120.023  1.00  1.00           C  
ATOM   2572  O   PHE C 224      15.436  28.797 118.999  1.00  1.00           O  
ATOM   2573  N   THR C 225      14.217  28.589 120.884  1.00  1.00           N  
ATOM   2574  CA  THR C 225      13.566  29.833 120.613  1.00  1.00           C  
ATOM   2575  C   THR C 225      13.365  30.546 121.906  1.00  1.00           C  
ATOM   2576  O   THR C 225      13.288  29.932 122.969  1.00  1.00           O  
ATOM   2577  N   MET C 226      13.274  31.885 121.828  1.00  1.00           N  
ATOM   2578  CA  MET C 226      12.867  32.676 122.947  1.00  1.00           C  
ATOM   2579  C   MET C 226      12.084  33.810 122.375  1.00  1.00           C  
ATOM   2580  O   MET C 226      12.203  34.116 121.189  1.00  1.00           O  
ATOM   2581  N   ARG C 227      11.220  34.444 123.189  1.00  1.00           N  
ATOM   2582  CA  ARG C 227      10.313  35.379 122.595  1.00  1.00           C  
ATOM   2583  C   ARG C 227      10.379  36.680 123.324  1.00  1.00           C  
ATOM   2584  O   ARG C 227      10.876  36.760 124.446  1.00  1.00           O  
ATOM   2585  N   LEU C 228       9.847  37.734 122.671  1.00  1.00           N  
ATOM   2586  CA  LEU C 228       9.627  39.017 123.273  1.00  1.00           C  
ATOM   2587  C   LEU C 228      10.854  39.462 123.996  1.00  1.00           C  
ATOM   2588  O   LEU C 228      10.845  39.618 125.216  1.00  1.00           O  
ATOM   2589  N   CYS C 229      11.950  39.678 123.242  1.00  1.00           N  
ATOM   2590  CA  CYS C 229      13.188  40.067 123.847  1.00  1.00           C  
ATOM   2591  C   CYS C 229      12.938  41.320 124.618  1.00  1.00           C  
ATOM   2592  O   CYS C 229      12.160  42.179 124.208  1.00  1.00           O  
ATOM   2593  N   ARG C 230      13.592  41.425 125.791  1.00  1.00           N  
ATOM   2594  CA  ARG C 230      13.443  42.563 126.647  1.00  1.00           C  
ATOM   2595  C   ARG C 230      14.731  42.725 127.391  1.00  1.00           C  
ATOM   2596  O   ARG C 230      15.780  42.288 126.925  1.00  1.00           O  
ATOM   2597  N   ASP C 231      14.681  43.404 128.554  1.00  1.00           N  
ATOM   2598  CA  ASP C 231      15.854  43.794 129.290  1.00  1.00           C  
ATOM   2599  C   ASP C 231      16.419  42.592 129.980  1.00  1.00           C  
ATOM   2600  O   ASP C 231      15.827  41.514 129.975  1.00  1.00           O  
ATOM   2601  N   THR C 232      17.608  42.757 130.599  1.00  1.00           N  
ATOM   2602  CA  THR C 232      18.157  41.718 131.419  1.00  1.00           C  
ATOM   2603  C   THR C 232      18.371  42.296 132.780  1.00  1.00           C  
ATOM   2604  O   THR C 232      18.872  43.409 132.925  1.00  1.00           O  
ATOM   2605  N   SER C 233      17.989  41.542 133.823  1.00  1.00           N  
ATOM   2606  CA  SER C 233      18.229  41.974 135.166  1.00  1.00           C  
ATOM   2607  C   SER C 233      19.702  41.915 135.416  1.00  1.00           C  
ATOM   2608  O   SER C 233      20.232  42.663 136.235  1.00  1.00           O  
ATOM   2609  N   GLU C 234      20.400  40.995 134.724  1.00  1.00           N  
ATOM   2610  CA  GLU C 234      21.664  40.504 135.194  1.00  1.00           C  
ATOM   2611  C   GLU C 234      22.625  41.641 135.360  1.00  1.00           C  
ATOM   2612  O   GLU C 234      23.308  41.738 136.379  1.00  1.00           O  
ATOM   2613  N   LEU C 235      22.709  42.546 134.370  1.00  1.00           N  
ATOM   2614  CA  LEU C 235      23.691  43.579 134.500  1.00  1.00           C  
ATOM   2615  C   LEU C 235      22.993  44.832 134.911  1.00  1.00           C  
ATOM   2616  O   LEU C 235      22.068  45.289 134.241  1.00  1.00           O  
ATOM   2617  N   THR C 236      23.434  45.425 136.038  1.00  1.00           N  
ATOM   2618  CA  THR C 236      23.012  46.754 136.360  1.00  1.00           C  
ATOM   2619  C   THR C 236      24.103  47.400 137.151  1.00  1.00           C  
ATOM   2620  O   THR C 236      24.997  46.728 137.663  1.00  1.00           O  
ATOM   2621  N   GLN C 237      24.052  48.741 137.277  1.00  1.00           N  
ATOM   2622  CA  GLN C 237      24.951  49.391 138.184  1.00  1.00           C  
ATOM   2623  C   GLN C 237      24.141  50.294 139.056  1.00  1.00           C  
ATOM   2624  O   GLN C 237      23.184  50.922 138.606  1.00  1.00           O  
ATOM   2625  N   ALA C 238      24.506  50.358 140.350  1.00  1.00           N  
ATOM   2626  CA  ALA C 238      23.794  51.176 141.284  1.00  1.00           C  
ATOM   2627  C   ALA C 238      23.955  52.606 140.883  1.00  1.00           C  
ATOM   2628  O   ALA C 238      23.000  53.380 140.914  1.00  1.00           O  
ATOM   2629  N   ALA C 239      25.185  52.996 140.499  1.00  1.00           N  
ATOM   2630  CA  ALA C 239      25.465  54.388 140.312  1.00  1.00           C  
ATOM   2631  C   ALA C 239      25.861  54.596 138.890  1.00  1.00           C  
ATOM   2632  O   ALA C 239      26.301  53.670 138.211  1.00  1.00           O  
ATOM   2633  N   GLU C 240      25.682  55.838 138.400  1.00  1.00           N  
ATOM   2634  CA  GLU C 240      25.974  56.138 137.032  1.00  1.00           C  
ATOM   2635  C   GLU C 240      27.443  55.978 136.834  1.00  1.00           C  
ATOM   2636  O   GLU C 240      28.247  56.365 137.680  1.00  1.00           O  
ATOM   2637  N   TYR C 241      27.822  55.383 135.690  1.00  1.00           N  
ATOM   2638  CA  TYR C 241      29.203  55.185 135.373  1.00  1.00           C  
ATOM   2639  C   TYR C 241      29.812  56.535 135.205  1.00  1.00           C  
ATOM   2640  O   TYR C 241      30.932  56.767 135.657  1.00  1.00           O  
ATOM   2641  N   GLN C 242      29.063  57.437 134.530  1.00  1.00           N  
ATOM   2642  CA  GLN C 242      29.484  58.744 134.100  1.00  1.00           C  
ATOM   2643  C   GLN C 242      30.440  59.384 135.097  1.00  1.00           C  
ATOM   2644  O   GLN C 242      30.084  59.469 136.302  1.00  1.00           O  
ATOM   2645  OXT GLN C 242      31.547  59.795 134.658  1.00  0.00           O  
TER    2646      GLN C 242                                                      
MASTER     1010    0    0   16   37    0    0  186 2643    3    0   52          
END                                                                             
