HEADER    VIRUS                                   05-FEB-10   3IYM              
TITLE     BACKBONE TRACE OF THE CAPSID PROTEIN DIMER OF A FUNGAL PARTITIVIRUS   
TITLE    2 FROM ELECTRON CRYOMICROSCOPY AND HOMOLOGY MODELING                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN;                                            
COMPND   3 CHAIN: A, B                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENICILLIUM STOLONIFERUM VIRUS S;               
SOURCE   3 ORGANISM_TAXID: 216371;                                              
SOURCE   4 STRAIN: PENICILLIUM STOLONIFERUM VIRUS S;                            
SOURCE   5 OTHER_DETAILS: VIRUS                                                 
KEYWDS    DSRNA VIRUS, ICOSAHEDRAL VIRUS, PARTITIVIRUS, PENICILLIUM             
KEYWDS   2 STOLONIFERUM VIRUS S, PSV-S, VIRUS                                   
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    J.TANG,J.PAN,W.F.HAVENS,W.F.OCHOA,H.LI,R.S.SINKOVITS,T.S.Y.GUU,       
AUTHOR   2 S.A.GHABRIAL,M.L.NIBERT,J.Y.TAO,T.S.BAKER                            
REVDAT   5   21-FEB-24 3IYM    1       REMARK                                   
REVDAT   4   22-AUG-18 3IYM    1       SEQADV                                   
REVDAT   3   18-JUL-18 3IYM    1       REMARK                                   
REVDAT   2   13-NOV-13 3IYM    1       REMARK VERSN                             
REVDAT   1   28-JUL-10 3IYM    0                                                
JRNL        AUTH   J.TANG,J.PAN,W.M.HAVENS,W.F.OCHOA,T.S.GUU,S.A.GHABRIAL,      
JRNL        AUTH 2 M.L.NIBERT,Y.J.TAO,T.S.BAKER                                 
JRNL        TITL   BACKBONE TRACE OF PARTITIVIRUS CAPSID PROTEIN FROM ELECTRON  
JRNL        TITL 2 CRYOMICROSCOPY AND HOMOLOGY MODELING                         
JRNL        REF    BIOPHYS.J.                    V.  99   685 2010              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   20643089                                                     
JRNL        DOI    10.1016/J.BPJ.2010.04.058                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    4.70 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          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.270                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 4.700                          
REMARK   3   NUMBER OF PARTICLES               : 14252                          
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 3IYM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000160028.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : PSV-S                             
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 5.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : 50MM TRIS PH7.6, 150MM NACL,      
REMARK 245                                    5MM EDTA, 1MM DTT                 
REMARK 245   PH                             : 7.60                              
REMARK 245   SAMPLE DETAILS                 : AUTHENTIC VIRUS PARTICLES         
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 02-OCT-06                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 77.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI 20                  
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1.40                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2.20                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 1500.00                        
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : LAB6                           
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                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     ILE A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     THR A     7                                                      
REMARK 465     ASP A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     VAL A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     GLY A    14                                                      
REMARK 465     LYS A    15                                                      
REMARK 465     ARG A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     LYS A    18                                                      
REMARK 465     PRO A    19                                                      
REMARK 465     GLY A    20                                                      
REMARK 465     LYS A    21                                                      
REMARK 465     ARG A    22                                                      
REMARK 465     GLU A    23                                                      
REMARK 465     ARG A    24                                                      
REMARK 465     GLN A    25                                                      
REMARK 465     GLN A    26                                                      
REMARK 465     ALA A    27                                                      
REMARK 465     ARG A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     VAL A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     SER A    33                                                      
REMARK 465     ALA A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     GLY A    36                                                      
REMARK 465     LYS A    37                                                      
REMARK 465     PRO A    38                                                      
REMARK 465     MET B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     SER B     3                                                      
REMARK 465     ILE B     4                                                      
REMARK 465     ALA B     5                                                      
REMARK 465     PRO B     6                                                      
REMARK 465     THR B     7                                                      
REMARK 465     ASP B     8                                                      
REMARK 465     SER B     9                                                      
REMARK 465     VAL B    10                                                      
REMARK 465     SER B    11                                                      
REMARK 465     SER B    12                                                      
REMARK 465     SER B    13                                                      
REMARK 465     GLY B    14                                                      
REMARK 465     LYS B    15                                                      
REMARK 465     ARG B    16                                                      
REMARK 465     SER B    17                                                      
REMARK 465     LYS B    18                                                      
REMARK 465     PRO B    19                                                      
REMARK 465     GLY B    20                                                      
REMARK 465     LYS B    21                                                      
REMARK 465     ARG B    22                                                      
REMARK 465     GLU B    23                                                      
REMARK 465     ARG B    24                                                      
REMARK 465     GLN B    25                                                      
REMARK 465     GLN B    26                                                      
REMARK 465     ALA B    27                                                      
REMARK 465     ARG B    28                                                      
REMARK 465     SER B    29                                                      
REMARK 465     ALA B    30                                                      
REMARK 465     VAL B    31                                                      
REMARK 465     GLY B    32                                                      
REMARK 465     SER B    33                                                      
REMARK 465     ALA B    34                                                      
REMARK 465     GLY B    35                                                      
REMARK 465     GLY B    36                                                      
REMARK 465     LYS B    37                                                      
REMARK 465     PRO B    38                                                      
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     ALA A  39    CB                                                  
REMARK 470     SER A  40    CB   OG                                             
REMARK 470     ALA A  41    CB                                                  
REMARK 470     SER A  42    CB   OG                                             
REMARK 470     LYS A  43    CB   CG   CD   CE   NZ                              
REMARK 470     ALA A  44    CB                                                  
REMARK 470     ALA A  45    CB                                                  
REMARK 470     ALA A  46    CB                                                  
REMARK 470     PHE A  47    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA A  48    CB                                                  
REMARK 470     GLN A  49    CB   CG   CD   OE1  NE2                             
REMARK 470     SER A  52    CB   OG                                             
REMARK 470     SER A  53    CB   OG                                             
REMARK 470     ASP A  54    CB   CG   OD1  OD2                                  
REMARK 470     PRO A  55    CB   CG   CD                                        
REMARK 470     VAL A  56    CB   CG1  CG2                                       
REMARK 470     PRO A  57    CB   CG   CD                                        
REMARK 470     MET A  58    CB   CG   SD   CE                                   
REMARK 470     PRO A  59    CB   CG   CD                                        
REMARK 470     LYS A  61    CB   CG   CD   CE   NZ                              
REMARK 470     TYR A  62    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  62    OH                                                  
REMARK 470     PRO A  63    CB   CG   CD                                        
REMARK 470     VAL A  64    CB   CG1  CG2                                       
REMARK 470     VAL A  65    CB   CG1  CG2                                       
REMARK 470     PHE A  66    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A  67    CB   OG                                             
REMARK 470     THR A  68    CB   OG1  CG2                                       
REMARK 470     ALA A  70    CB                                                  
REMARK 470     GLU A  72    CB   CG   CD   OE1  OE2                             
REMARK 470     PRO A  73    CB   CG   CD                                        
REMARK 470     THR A  74    CB   OG1  CG2                                       
REMARK 470     ARG A  75    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP A  76    CB   CG   OD1  OD2                                  
REMARK 470     GLN A  77    CB   CG   CD   OE1  NE2                             
REMARK 470     GLU A  78    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A  79    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA A  80    CB                                                  
REMARK 470     LEU A  81    CB   CG   CD1  CD2                                  
REMARK 470     PRO A  82    CB   CG   CD                                        
REMARK 470     VAL A  83    CB   CG1  CG2                                       
REMARK 470     HIS A  84    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LYS A  85    CB   CG   CD   CE   NZ                              
REMARK 470     ALA A  86    CB                                                  
REMARK 470     PHE A  87    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PRO A  88    CB   CG   CD                                        
REMARK 470     LEU A  89    CB   CG   CD1  CD2                                  
REMARK 470     PHE A  90    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A  92    CB   OG                                             
REMARK 470     VAL A  93    CB   CG1  CG2                                       
REMARK 470     SER A  94    CB   OG                                             
REMARK 470     ASP A  95    CB   CG   OD1  OD2                                  
REMARK 470     LYS A  96    CB   CG   CD   CE   NZ                              
REMARK 470     TYR A  97    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  97    OH                                                  
REMARK 470     ARG A  98    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG A  99    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASN A 100    CB   CG   OD1  ND2                                  
REMARK 470     PRO A 101    CB   CG   CD                                        
REMARK 470     ARG A 102    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR A 103    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 103    OH                                                  
REMARK 470     ALA A 104    CB                                                  
REMARK 470     GLU A 105    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 106    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ARG A 107    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA A 108    CB                                                  
REMARK 470     HIS A 109    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     SER A 110    CB   OG                                             
REMARK 470     GLU A 111    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 112    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 113    CB   OG1  CG2                                       
REMARK 470     ASP A 114    CB   CG   OD1  OD2                                  
REMARK 470     VAL A 116    CB   CG1  CG2                                       
REMARK 470     PHE A 117    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 119    CB   OG1  CG2                                       
REMARK 470     HIS A 120    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LEU A 121    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 122    CB                                                  
REMARK 470     VAL A 123    CB   CG1  CG2                                       
REMARK 470     SER A 124    CB   OG                                             
REMARK 470     SER A 125    CB   OG                                             
REMARK 470     LEU A 126    CB   CG   CD1  CD2                                  
REMARK 470     LEU A 127    CB   CG   CD1  CD2                                  
REMARK 470     ARG A 128    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU A 129    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 130    CB                                                  
REMARK 470     GLN A 131    CB   CG   CD   OE1  NE2                             
REMARK 470     GLN A 132    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU A 133    CB   CG   CD1  CD2                                  
REMARK 470     VAL A 134    CB   CG1  CG2                                       
REMARK 470     HIS A 135    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA A 136    CB                                                  
REMARK 470     HIS A 137    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     VAL A 138    CB   CG1  CG2                                       
REMARK 470     ASN A 139    CB   CG   OD1  ND2                                  
REMARK 470     MET A 140    CB   CG   SD   CE                                   
REMARK 470     LEU A 142    CB   CG   CD1  CD2                                  
REMARK 470     PRO A 143    CB   CG   CD                                        
REMARK 470     LEU A 144    CB   CG   CD1  CD2                                  
REMARK 470     ASP A 146    CB   CG   OD1  OD2                                  
REMARK 470     PHE A 147    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA A 148    CB                                                  
REMARK 470     PRO A 149    CB   CG   CD                                        
REMARK 470     LEU A 150    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 151    CB                                                  
REMARK 470     SER A 152    CB   OG                                             
REMARK 470     SER A 153    CB   OG                                             
REMARK 470     ASP A 154    CB   CG   OD1  OD2                                  
REMARK 470     VAL A 155    CB   CG1  CG2                                       
REMARK 470     ARG A 156    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ILE A 157    CB   CG1  CG2  CD1                                  
REMARK 470     PRO A 158    CB   CG   CD                                        
REMARK 470     SER A 159    CB   OG                                             
REMARK 470     ALA A 160    CB                                                  
REMARK 470     LEU A 161    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 162    CB                                                  
REMARK 470     SER A 163    CB   OG                                             
REMARK 470     VAL A 164    CB   CG1  CG2                                       
REMARK 470     VAL A 165    CB   CG1  CG2                                       
REMARK 470     ASN A 166    CB   CG   OD1  ND2                                  
REMARK 470     GLN A 167    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE A 168    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU A 170    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 171    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A 172    CB   OG                                             
REMARK 470     SER A 173    CB   OG                                             
REMARK 470     PRO A 174    CB   CG   CD                                        
REMARK 470     SER A 175    CB   OG                                             
REMARK 470     ILE A 176    CB   CG1  CG2  CD1                                  
REMARK 470     THR A 178    CB   OG1  CG2                                       
REMARK 470     ARG A 179    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE A 180    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU A 181    CB   CG   CD1  CD2                                  
REMARK 470     LEU A 182    CB   CG   CD1  CD2                                  
REMARK 470     ARG A 183    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP A 184    CB   CG   OD1  OD2                                  
REMARK 470     PHE A 185    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU A 186    CB   CG   CD   OE1  OE2                             
REMARK 470     HIS A 187    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA A 188    CB                                                  
REMARK 470     VAL A 189    CB   CG1  CG2                                       
REMARK 470     SER A 190    CB   OG                                             
REMARK 470     ARG A 191    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     VAL A 192    CB   CG1  CG2                                       
REMARK 470     VAL A 193    CB   CG1  CG2                                       
REMARK 470     PHE A 194    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU A 195    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 196    CB                                                  
REMARK 470     ASP A 197    CB   CG   OD1  OD2                                  
REMARK 470     GLN A 198    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU A 199    CB   CG   CD1  CD2                                  
REMARK 470     TRP A 200    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 200    CZ2  CZ3  CH2                                       
REMARK 470     THR A 201    CB   OG1  CG2                                       
REMARK 470     ASN A 202    CB   CG   OD1  ND2                                  
REMARK 470     ASN A 204    CB   CG   OD1  ND2                                  
REMARK 470     SER A 205    CB   OG                                             
REMARK 470     HIS A 206    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     HIS A 207    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ILE A 208    CB   CG1  CG2  CD1                                  
REMARK 470     PHE A 209    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA A 210    CB                                                  
REMARK 470     ARG A 211    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     SER A 212    CB   OG                                             
REMARK 470     TRP A 213    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 213    CZ2  CZ3  CH2                                       
REMARK 470     LEU A 214    CB   CG   CD1  CD2                                  
REMARK 470     PRO A 215    CB   CG   CD                                        
REMARK 470     MET A 216    CB   CG   SD   CE                                   
REMARK 470     SER A 217    CB   OG                                             
REMARK 470     ASN A 218    CB   CG   OD1  ND2                                  
REMARK 470     ASN A 219    CB   CG   OD1  ND2                                  
REMARK 470     ASP A 220    CB   CG   OD1  OD2                                  
REMARK 470     ASN A 222    CB   CG   OD1  ND2                                  
REMARK 470     PHE A 223    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS A 224    CB   CG   CD   CE   NZ                              
REMARK 470     THR A 225    CB   OG1  CG2                                       
REMARK 470     ILE A 226    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A 227    CB   CG1  CG2                                       
REMARK 470     ALA A 228    CB                                                  
REMARK 470     SER A 229    CB   OG                                             
REMARK 470     ARG A 230    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU A 231    CB   CG   CD1  CD2                                  
REMARK 470     LEU A 232    CB   CG   CD1  CD2                                  
REMARK 470     GLU A 233    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 234    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ILE A 235    CB   CG1  CG2  CD1                                  
REMARK 470     SER A 236    CB   OG                                             
REMARK 470     ALA A 237    CB                                                  
REMARK 470     ASP A 239    CB   CG   OD1  OD2                                  
REMARK 470     LEU A 240    CB   CG   CD1  CD2                                  
REMARK 470     SER A 241    CB   OG                                             
REMARK 470     ILE A 242    CB   CG1  CG2  CD1                                  
REMARK 470     LEU A 243    CB   CG   CD1  CD2                                  
REMARK 470     PRO A 244    CB   CG   CD                                        
REMARK 470     THR A 245    CB   OG1  CG2                                       
REMARK 470     VAL A 246    CB   CG1  CG2                                       
REMARK 470     LEU A 247    CB   CG   CD1  CD2                                  
REMARK 470     GLU A 248    CB   CG   CD   OE1  OE2                             
REMARK 470     ASP A 249    CB   CG   OD1  OD2                                  
REMARK 470     ALA A 250    CB                                                  
REMARK 470     VAL A 251    CB   CG1  CG2                                       
REMARK 470     LEU A 252    CB   CG   CD1  CD2                                  
REMARK 470     SER A 253    CB   OG                                             
REMARK 470     GLU A 255    CB   CG   CD   OE1  OE2                             
REMARK 470     VAL A 256    CB   CG1  CG2                                       
REMARK 470     PRO A 257    CB   CG   CD                                        
REMARK 470     GLU A 258    CB   CG   CD   OE1  OE2                             
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     GLU A 261    CB   CG   CD   OE1  OE2                             
REMARK 470     GLN A 262    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL A 263    CB   CG1  CG2                                       
REMARK 470     LYS A 264    CB   CG   CD   CE   NZ                              
REMARK 470     ASP A 265    CB   CG   OD1  OD2                                  
REMARK 470     LEU A 266    CB   CG   CD1  CD2                                  
REMARK 470     LEU A 267    CB   CG   CD1  CD2                                  
REMARK 470     ASP A 269    CB   CG   OD1  OD2                                  
REMARK 470     ALA A 270    CB                                                  
REMARK 470     PRO A 271    CB   CG   CD                                        
REMARK 470     VAL A 273    CB   CG1  CG2                                       
REMARK 470     GLN A 275    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL A 276    CB   CG1  CG2                                       
REMARK 470     ASP A 277    CB   CG   OD1  OD2                                  
REMARK 470     ARG A 278    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG A 279    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP A 280    CB   CG   OD1  OD2                                  
REMARK 470     ARG A 281    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE A 282    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ASP A 283    CB   CG   OD1  OD2                                  
REMARK 470     PHE A 284    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU A 285    CB   CG   CD1  CD2                                  
REMARK 470     PHE A 286    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS A 287    CB   CG   CD   CE   NZ                              
REMARK 470     SER A 288    CB   OG                                             
REMARK 470     TYR A 289    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 289    OH                                                  
REMARK 470     ALA A 290    CB                                                  
REMARK 470     ASP A 291    CB   CG   OD1  OD2                                  
REMARK 470     VAL A 292    CB   CG1  CG2                                       
REMARK 470     GLN A 294    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE A 295    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 296    CB   OG1  CG2                                       
REMARK 470     THR A 297    CB   OG1  CG2                                       
REMARK 470     ALA A 298    CB                                                  
REMARK 470     PHE A 299    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 300    CB   OG1  CG2                                       
REMARK 470     THR A 301    CB   OG1  CG2                                       
REMARK 470     GLN A 302    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA A 303    CB                                                  
REMARK 470     ALA A 304    CB                                                  
REMARK 470     SER A 305    CB   OG                                             
REMARK 470     ASP A 306    CB   CG   OD1  OD2                                  
REMARK 470     VAL A 307    CB   CG1  CG2                                       
REMARK 470     LEU A 308    CB   CG   CD1  CD2                                  
REMARK 470     THR A 309    CB   OG1  CG2                                       
REMARK 470     GLU A 310    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU A 311    CB   CG   CD1  CD2                                  
REMARK 470     LEU A 313    CB   CG   CD1  CD2                                  
REMARK 470     PRO A 314    CB   CG   CD                                        
REMARK 470     TRP A 315    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 315    CZ2  CZ3  CH2                                       
REMARK 470     ASN A 316    CB   CG   OD1  ND2                                  
REMARK 470     SER A 317    CB   OG                                             
REMARK 470     PRO A 318    CB   CG   CD                                        
REMARK 470     SER A 319    CB   OG                                             
REMARK 470     ALA A 320    CB                                                  
REMARK 470     HIS A 322    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LEU A 323    CB   CG   CD1  CD2                                  
REMARK 470     ASN A 324    CB   CG   OD1  ND2                                  
REMARK 470     TRP A 325    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 325    CZ2  CZ3  CH2                                       
REMARK 470     GLN A 326    CB   CG   CD   OE1  NE2                             
REMARK 470     TYR A 327    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 327    OH                                                  
REMARK 470     SER A 328    CB   OG                                             
REMARK 470     THR A 329    CB   OG1  CG2                                       
REMARK 470     LYS A 330    CB   CG   CD   CE   NZ                              
REMARK 470     GLN A 331    CB   CG   CD   OE1  NE2                             
REMARK 470     ARG A 332    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE A 333    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A 334    CB   OG1  CG2                                       
REMARK 470     PHE A 335    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU A 336    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 337    CB                                                  
REMARK 470     ASP A 338    CB   CG   OD1  OD2                                  
REMARK 470     THR A 339    CB   OG1  CG2                                       
REMARK 470     TRP A 340    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 340    CZ2  CZ3  CH2                                       
REMARK 470     ALA A 341    CB                                                  
REMARK 470     LYS A 342    CB   CG   CD   CE   NZ                              
REMARK 470     LEU A 343    CB   CG   CD1  CD2                                  
REMARK 470     SER A 344    CB   OG                                             
REMARK 470     ALA A 345    CB                                                  
REMARK 470     ALA A 346    CB                                                  
REMARK 470     TYR A 347    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A 347    OH                                                  
REMARK 470     SER A 348    CB   OG                                             
REMARK 470     GLN A 349    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE A 350    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PHE A 351    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU A 352    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU A 353    CB   CG   CD1  CD2                                  
REMARK 470     SER A 354    CB   OG                                             
REMARK 470     SER A 355    CB   OG                                             
REMARK 470     LEU A 357    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 358    CB                                                  
REMARK 470     THR A 359    CB   OG1  CG2                                       
REMARK 470     ARG A 360    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     GLN A 361    CB   CG   CD   OE1  NE2                             
REMARK 470     SER A 362    CB   OG                                             
REMARK 470     ALA A 363    CB                                                  
REMARK 470     THR A 364    CB   OG1  CG2                                       
REMARK 470     SER A 366    CB   OG                                             
REMARK 470     HIS A 367    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA A 368    CB                                                  
REMARK 470     GLN A 369    CB   CG   CD   OE1  NE2                             
REMARK 470     MET A 370    CB   CG   SD   CE                                   
REMARK 470     VAL A 371    CB   CG1  CG2                                       
REMARK 470     ASP A 372    CB   CG   OD1  OD2                                  
REMARK 470     LEU A 373    CB   CG   CD1  CD2                                  
REMARK 470     THR A 374    CB   OG1  CG2                                       
REMARK 470     SER A 375    CB   OG                                             
REMARK 470     VAL A 376    CB   CG1  CG2                                       
REMARK 470     GLU A 377    CB   CG   CD   OE1  OE2                             
REMARK 470     VAL A 379    CB   CG1  CG2                                       
REMARK 470     THR A 380    CB   OG1  CG2                                       
REMARK 470     VAL A 381    CB   CG1  CG2                                       
REMARK 470     LEU A 382    CB   CG   CD1  CD2                                  
REMARK 470     LYS A 383    CB   CG   CD   CE   NZ                              
REMARK 470     ALA A 384    CB                                                  
REMARK 470     ALA A 385    CB                                                  
REMARK 470     LEU A 386    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 387    CB                                                  
REMARK 470     LEU A 388    CB   CG   CD1  CD2                                  
REMARK 470     SER A 389    CB   OG                                             
REMARK 470     ALA A 390    CB                                                  
REMARK 470     PRO A 391    CB   CG   CD                                        
REMARK 470     GLU A 392    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 393    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A 394    CB   OG                                             
REMARK 470     LEU A 395    CB   CG   CD1  CD2                                  
REMARK 470     ALA A 396    CB                                                  
REMARK 470     ALA A 397    CB                                                  
REMARK 470     CYS A 398    CB   SG                                             
REMARK 470     PHE A 399    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PRO A 400    CB   CG   CD                                        
REMARK 470     PRO A 401    CB   CG   CD                                        
REMARK 470     SER A 402    CB   OG                                             
REMARK 470     CYS A 403    CB   SG                                             
REMARK 470     ILE A 404    CB   CG1  CG2  CD1                                  
REMARK 470     PHE A 405    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     VAL A 406    CB   CG1  CG2                                       
REMARK 470     LEU A 409    CB   CG   CD1  CD2                                  
REMARK 470     THR A 410    CB   OG1  CG2                                       
REMARK 470     ARG A 411    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG A 412    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     VAL A 413    CB   CG1  CG2                                       
REMARK 470     VAL A 414    CB   CG1  CG2                                       
REMARK 470     VAL A 415    CB   CG1  CG2                                       
REMARK 470     THR A 416    CB   OG1  CG2                                       
REMARK 470     THR A 417    CB   OG1  CG2                                       
REMARK 470     SER A 418    CB   OG                                             
REMARK 470     LEU A 419    CB   CG   CD1  CD2                                  
REMARK 470     SER A 420    CB   OG                                             
REMARK 470     VAL A 421    CB   CG1  CG2                                       
REMARK 470     SER A 422    CB   OG                                             
REMARK 470     GLN A 423    CB   CG   CD   OE1  NE2                             
REMARK 470     ARG A 424    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA A 425    CB                                                  
REMARK 470     THR A 426    CB   OG1  CG2                                       
REMARK 470     GLU A 427    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE A 428    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     CYS A 429    CB   SG                                             
REMARK 470     GLN A 430    CB   CG   CD   OE1  NE2                             
REMARK 470     MET A 431    CB   CG   SD   CE                                   
REMARK 470     ASP A 432    CB   CG   OD1  OD2                                  
REMARK 470     TRP A 433    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A 433    CZ2  CZ3  CH2                                       
REMARK 470     ARG A 434    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA B  39    CB                                                  
REMARK 470     SER B  40    CB   OG                                             
REMARK 470     ALA B  41    CB                                                  
REMARK 470     SER B  42    CB   OG                                             
REMARK 470     LYS B  43    CB   CG   CD   CE   NZ                              
REMARK 470     ALA B  44    CB                                                  
REMARK 470     ALA B  45    CB                                                  
REMARK 470     ALA B  46    CB                                                  
REMARK 470     PHE B  47    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA B  48    CB                                                  
REMARK 470     GLN B  49    CB   CG   CD   OE1  NE2                             
REMARK 470     SER B  52    CB   OG                                             
REMARK 470     SER B  53    CB   OG                                             
REMARK 470     ASP B  54    CB   CG   OD1  OD2                                  
REMARK 470     PRO B  55    CB   CG   CD                                        
REMARK 470     VAL B  56    CB   CG1  CG2                                       
REMARK 470     PRO B  57    CB   CG   CD                                        
REMARK 470     MET B  58    CB   CG   SD   CE                                   
REMARK 470     PRO B  59    CB   CG   CD                                        
REMARK 470     LYS B  61    CB   CG   CD   CE   NZ                              
REMARK 470     TYR B  62    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  62    OH                                                  
REMARK 470     PRO B  63    CB   CG   CD                                        
REMARK 470     VAL B  64    CB   CG1  CG2                                       
REMARK 470     VAL B  65    CB   CG1  CG2                                       
REMARK 470     PHE B  66    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B  67    CB   OG                                             
REMARK 470     THR B  68    CB   OG1  CG2                                       
REMARK 470     ALA B  70    CB                                                  
REMARK 470     GLU B  72    CB   CG   CD   OE1  OE2                             
REMARK 470     PRO B  73    CB   CG   CD                                        
REMARK 470     THR B  74    CB   OG1  CG2                                       
REMARK 470     ARG B  75    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP B  76    CB   CG   OD1  OD2                                  
REMARK 470     GLN B  77    CB   CG   CD   OE1  NE2                             
REMARK 470     GLU B  78    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B  79    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA B  80    CB                                                  
REMARK 470     LEU B  81    CB   CG   CD1  CD2                                  
REMARK 470     PRO B  82    CB   CG   CD                                        
REMARK 470     VAL B  83    CB   CG1  CG2                                       
REMARK 470     HIS B  84    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LYS B  85    CB   CG   CD   CE   NZ                              
REMARK 470     ALA B  86    CB                                                  
REMARK 470     PHE B  87    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PRO B  88    CB   CG   CD                                        
REMARK 470     LEU B  89    CB   CG   CD1  CD2                                  
REMARK 470     PHE B  90    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B  92    CB   OG                                             
REMARK 470     VAL B  93    CB   CG1  CG2                                       
REMARK 470     SER B  94    CB   OG                                             
REMARK 470     ASP B  95    CB   CG   OD1  OD2                                  
REMARK 470     LYS B  96    CB   CG   CD   CE   NZ                              
REMARK 470     TYR B  97    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  97    OH                                                  
REMARK 470     ARG B  98    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG B  99    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASN B 100    CB   CG   OD1  ND2                                  
REMARK 470     PRO B 101    CB   CG   CD                                        
REMARK 470     ARG B 102    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR B 103    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 103    OH                                                  
REMARK 470     ALA B 104    CB                                                  
REMARK 470     GLU B 105    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 106    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ARG B 107    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA B 108    CB                                                  
REMARK 470     HIS B 109    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     SER B 110    CB   OG                                             
REMARK 470     GLU B 111    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 112    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR B 113    CB   OG1  CG2                                       
REMARK 470     ASP B 114    CB   CG   OD1  OD2                                  
REMARK 470     VAL B 116    CB   CG1  CG2                                       
REMARK 470     PHE B 117    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR B 119    CB   OG1  CG2                                       
REMARK 470     HIS B 120    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LEU B 121    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 122    CB                                                  
REMARK 470     VAL B 123    CB   CG1  CG2                                       
REMARK 470     SER B 124    CB   OG                                             
REMARK 470     SER B 125    CB   OG                                             
REMARK 470     LEU B 126    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 127    CB   CG   CD1  CD2                                  
REMARK 470     ARG B 128    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU B 129    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 130    CB                                                  
REMARK 470     GLN B 131    CB   CG   CD   OE1  NE2                             
REMARK 470     GLN B 132    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU B 133    CB   CG   CD1  CD2                                  
REMARK 470     VAL B 134    CB   CG1  CG2                                       
REMARK 470     HIS B 135    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA B 136    CB                                                  
REMARK 470     HIS B 137    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     VAL B 138    CB   CG1  CG2                                       
REMARK 470     ASN B 139    CB   CG   OD1  ND2                                  
REMARK 470     MET B 140    CB   CG   SD   CE                                   
REMARK 470     LEU B 142    CB   CG   CD1  CD2                                  
REMARK 470     PRO B 143    CB   CG   CD                                        
REMARK 470     LEU B 144    CB   CG   CD1  CD2                                  
REMARK 470     ASP B 146    CB   CG   OD1  OD2                                  
REMARK 470     PHE B 147    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA B 148    CB                                                  
REMARK 470     PRO B 149    CB   CG   CD                                        
REMARK 470     LEU B 150    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 151    CB                                                  
REMARK 470     SER B 152    CB   OG                                             
REMARK 470     SER B 153    CB   OG                                             
REMARK 470     ASP B 154    CB   CG   OD1  OD2                                  
REMARK 470     VAL B 155    CB   CG1  CG2                                       
REMARK 470     ARG B 156    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ILE B 157    CB   CG1  CG2  CD1                                  
REMARK 470     PRO B 158    CB   CG   CD                                        
REMARK 470     SER B 159    CB   OG                                             
REMARK 470     ALA B 160    CB                                                  
REMARK 470     LEU B 161    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 162    CB                                                  
REMARK 470     SER B 163    CB   OG                                             
REMARK 470     VAL B 164    CB   CG1  CG2                                       
REMARK 470     VAL B 165    CB   CG1  CG2                                       
REMARK 470     ASN B 166    CB   CG   OD1  ND2                                  
REMARK 470     GLN B 167    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE B 168    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU B 170    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 171    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B 172    CB   OG                                             
REMARK 470     SER B 173    CB   OG                                             
REMARK 470     PRO B 174    CB   CG   CD                                        
REMARK 470     SER B 175    CB   OG                                             
REMARK 470     ILE B 176    CB   CG1  CG2  CD1                                  
REMARK 470     THR B 178    CB   OG1  CG2                                       
REMARK 470     ARG B 179    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE B 180    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 181    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 182    CB   CG   CD1  CD2                                  
REMARK 470     ARG B 183    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP B 184    CB   CG   OD1  OD2                                  
REMARK 470     PHE B 185    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU B 186    CB   CG   CD   OE1  OE2                             
REMARK 470     HIS B 187    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA B 188    CB                                                  
REMARK 470     VAL B 189    CB   CG1  CG2                                       
REMARK 470     SER B 190    CB   OG                                             
REMARK 470     ARG B 191    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     VAL B 192    CB   CG1  CG2                                       
REMARK 470     VAL B 193    CB   CG1  CG2                                       
REMARK 470     PHE B 194    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 195    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 196    CB                                                  
REMARK 470     ASP B 197    CB   CG   OD1  OD2                                  
REMARK 470     GLN B 198    CB   CG   CD   OE1  NE2                             
REMARK 470     LEU B 199    CB   CG   CD1  CD2                                  
REMARK 470     TRP B 200    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 200    CZ2  CZ3  CH2                                       
REMARK 470     THR B 201    CB   OG1  CG2                                       
REMARK 470     ASN B 202    CB   CG   OD1  ND2                                  
REMARK 470     ASN B 204    CB   CG   OD1  ND2                                  
REMARK 470     SER B 205    CB   OG                                             
REMARK 470     HIS B 206    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     HIS B 207    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ILE B 208    CB   CG1  CG2  CD1                                  
REMARK 470     PHE B 209    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ALA B 210    CB                                                  
REMARK 470     ARG B 211    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     SER B 212    CB   OG                                             
REMARK 470     TRP B 213    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 213    CZ2  CZ3  CH2                                       
REMARK 470     LEU B 214    CB   CG   CD1  CD2                                  
REMARK 470     PRO B 215    CB   CG   CD                                        
REMARK 470     MET B 216    CB   CG   SD   CE                                   
REMARK 470     SER B 217    CB   OG                                             
REMARK 470     ASN B 218    CB   CG   OD1  ND2                                  
REMARK 470     ASN B 219    CB   CG   OD1  ND2                                  
REMARK 470     ASP B 220    CB   CG   OD1  OD2                                  
REMARK 470     ASN B 222    CB   CG   OD1  ND2                                  
REMARK 470     PHE B 223    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS B 224    CB   CG   CD   CE   NZ                              
REMARK 470     THR B 225    CB   OG1  CG2                                       
REMARK 470     ILE B 226    CB   CG1  CG2  CD1                                  
REMARK 470     VAL B 227    CB   CG1  CG2                                       
REMARK 470     ALA B 228    CB                                                  
REMARK 470     SER B 229    CB   OG                                             
REMARK 470     ARG B 230    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LEU B 231    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 232    CB   CG   CD1  CD2                                  
REMARK 470     GLU B 233    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 234    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ILE B 235    CB   CG1  CG2  CD1                                  
REMARK 470     SER B 236    CB   OG                                             
REMARK 470     ALA B 237    CB                                                  
REMARK 470     ASP B 239    CB   CG   OD1  OD2                                  
REMARK 470     LEU B 240    CB   CG   CD1  CD2                                  
REMARK 470     SER B 241    CB   OG                                             
REMARK 470     ILE B 242    CB   CG1  CG2  CD1                                  
REMARK 470     LEU B 243    CB   CG   CD1  CD2                                  
REMARK 470     PRO B 244    CB   CG   CD                                        
REMARK 470     THR B 245    CB   OG1  CG2                                       
REMARK 470     VAL B 246    CB   CG1  CG2                                       
REMARK 470     LEU B 247    CB   CG   CD1  CD2                                  
REMARK 470     GLU B 248    CB   CG   CD   OE1  OE2                             
REMARK 470     ASP B 249    CB   CG   OD1  OD2                                  
REMARK 470     ALA B 250    CB                                                  
REMARK 470     VAL B 251    CB   CG1  CG2                                       
REMARK 470     LEU B 252    CB   CG   CD1  CD2                                  
REMARK 470     SER B 253    CB   OG                                             
REMARK 470     GLU B 255    CB   CG   CD   OE1  OE2                             
REMARK 470     VAL B 256    CB   CG1  CG2                                       
REMARK 470     PRO B 257    CB   CG   CD                                        
REMARK 470     GLU B 258    CB   CG   CD   OE1  OE2                             
REMARK 470     ALA B 259    CB                                                  
REMARK 470     TRP B 260    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 260    CZ2  CZ3  CH2                                       
REMARK 470     GLU B 261    CB   CG   CD   OE1  OE2                             
REMARK 470     GLN B 262    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL B 263    CB   CG1  CG2                                       
REMARK 470     LYS B 264    CB   CG   CD   CE   NZ                              
REMARK 470     ASP B 265    CB   CG   OD1  OD2                                  
REMARK 470     LEU B 266    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 267    CB   CG   CD1  CD2                                  
REMARK 470     ASP B 269    CB   CG   OD1  OD2                                  
REMARK 470     ALA B 270    CB                                                  
REMARK 470     PRO B 271    CB   CG   CD                                        
REMARK 470     VAL B 273    CB   CG1  CG2                                       
REMARK 470     GLN B 275    CB   CG   CD   OE1  NE2                             
REMARK 470     VAL B 276    CB   CG1  CG2                                       
REMARK 470     ASP B 277    CB   CG   OD1  OD2                                  
REMARK 470     ARG B 278    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG B 279    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP B 280    CB   CG   OD1  OD2                                  
REMARK 470     ARG B 281    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE B 282    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     ASP B 283    CB   CG   OD1  OD2                                  
REMARK 470     PHE B 284    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 285    CB   CG   CD1  CD2                                  
REMARK 470     PHE B 286    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LYS B 287    CB   CG   CD   CE   NZ                              
REMARK 470     SER B 288    CB   OG                                             
REMARK 470     TYR B 289    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 289    OH                                                  
REMARK 470     ALA B 290    CB                                                  
REMARK 470     ASP B 291    CB   CG   OD1  OD2                                  
REMARK 470     VAL B 292    CB   CG1  CG2                                       
REMARK 470     GLN B 294    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE B 295    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR B 296    CB   OG1  CG2                                       
REMARK 470     THR B 297    CB   OG1  CG2                                       
REMARK 470     ALA B 298    CB                                                  
REMARK 470     PHE B 299    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR B 300    CB   OG1  CG2                                       
REMARK 470     THR B 301    CB   OG1  CG2                                       
REMARK 470     GLN B 302    CB   CG   CD   OE1  NE2                             
REMARK 470     ALA B 303    CB                                                  
REMARK 470     ALA B 304    CB                                                  
REMARK 470     SER B 305    CB   OG                                             
REMARK 470     ASP B 306    CB   CG   OD1  OD2                                  
REMARK 470     VAL B 307    CB   CG1  CG2                                       
REMARK 470     LEU B 308    CB   CG   CD1  CD2                                  
REMARK 470     THR B 309    CB   OG1  CG2                                       
REMARK 470     GLU B 310    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU B 311    CB   CG   CD1  CD2                                  
REMARK 470     LEU B 313    CB   CG   CD1  CD2                                  
REMARK 470     PRO B 314    CB   CG   CD                                        
REMARK 470     TRP B 315    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 315    CZ2  CZ3  CH2                                       
REMARK 470     ASN B 316    CB   CG   OD1  ND2                                  
REMARK 470     SER B 317    CB   OG                                             
REMARK 470     PRO B 318    CB   CG   CD                                        
REMARK 470     SER B 319    CB   OG                                             
REMARK 470     ALA B 320    CB                                                  
REMARK 470     HIS B 322    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     LEU B 323    CB   CG   CD1  CD2                                  
REMARK 470     ASN B 324    CB   CG   OD1  ND2                                  
REMARK 470     TRP B 325    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 325    CZ2  CZ3  CH2                                       
REMARK 470     GLN B 326    CB   CG   CD   OE1  NE2                             
REMARK 470     TYR B 327    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 327    OH                                                  
REMARK 470     SER B 328    CB   OG                                             
REMARK 470     THR B 329    CB   OG1  CG2                                       
REMARK 470     LYS B 330    CB   CG   CD   CE   NZ                              
REMARK 470     GLN B 331    CB   CG   CD   OE1  NE2                             
REMARK 470     ARG B 332    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     PHE B 333    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR B 334    CB   OG1  CG2                                       
REMARK 470     PHE B 335    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     LEU B 336    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 337    CB                                                  
REMARK 470     ASP B 338    CB   CG   OD1  OD2                                  
REMARK 470     THR B 339    CB   OG1  CG2                                       
REMARK 470     TRP B 340    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 340    CZ2  CZ3  CH2                                       
REMARK 470     ALA B 341    CB                                                  
REMARK 470     LYS B 342    CB   CG   CD   CE   NZ                              
REMARK 470     LEU B 343    CB   CG   CD1  CD2                                  
REMARK 470     SER B 344    CB   OG                                             
REMARK 470     ALA B 345    CB                                                  
REMARK 470     ALA B 346    CB                                                  
REMARK 470     TYR B 347    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B 347    OH                                                  
REMARK 470     SER B 348    CB   OG                                             
REMARK 470     GLN B 349    CB   CG   CD   OE1  NE2                             
REMARK 470     PHE B 350    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PHE B 351    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     GLU B 352    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU B 353    CB   CG   CD1  CD2                                  
REMARK 470     SER B 354    CB   OG                                             
REMARK 470     SER B 355    CB   OG                                             
REMARK 470     LEU B 357    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 358    CB                                                  
REMARK 470     THR B 359    CB   OG1  CG2                                       
REMARK 470     ARG B 360    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     GLN B 361    CB   CG   CD   OE1  NE2                             
REMARK 470     SER B 362    CB   OG                                             
REMARK 470     ALA B 363    CB                                                  
REMARK 470     THR B 364    CB   OG1  CG2                                       
REMARK 470     SER B 366    CB   OG                                             
REMARK 470     HIS B 367    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA B 368    CB                                                  
REMARK 470     GLN B 369    CB   CG   CD   OE1  NE2                             
REMARK 470     MET B 370    CB   CG   SD   CE                                   
REMARK 470     VAL B 371    CB   CG1  CG2                                       
REMARK 470     ASP B 372    CB   CG   OD1  OD2                                  
REMARK 470     LEU B 373    CB   CG   CD1  CD2                                  
REMARK 470     THR B 374    CB   OG1  CG2                                       
REMARK 470     SER B 375    CB   OG                                             
REMARK 470     VAL B 376    CB   CG1  CG2                                       
REMARK 470     GLU B 377    CB   CG   CD   OE1  OE2                             
REMARK 470     VAL B 379    CB   CG1  CG2                                       
REMARK 470     THR B 380    CB   OG1  CG2                                       
REMARK 470     VAL B 381    CB   CG1  CG2                                       
REMARK 470     LEU B 382    CB   CG   CD1  CD2                                  
REMARK 470     LYS B 383    CB   CG   CD   CE   NZ                              
REMARK 470     ALA B 384    CB                                                  
REMARK 470     ALA B 385    CB                                                  
REMARK 470     LEU B 386    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 387    CB                                                  
REMARK 470     LEU B 388    CB   CG   CD1  CD2                                  
REMARK 470     SER B 389    CB   OG                                             
REMARK 470     ALA B 390    CB                                                  
REMARK 470     PRO B 391    CB   CG   CD                                        
REMARK 470     GLU B 392    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 393    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B 394    CB   OG                                             
REMARK 470     LEU B 395    CB   CG   CD1  CD2                                  
REMARK 470     ALA B 396    CB                                                  
REMARK 470     ALA B 397    CB                                                  
REMARK 470     CYS B 398    CB   SG                                             
REMARK 470     PHE B 399    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     PRO B 400    CB   CG   CD                                        
REMARK 470     PRO B 401    CB   CG   CD                                        
REMARK 470     SER B 402    CB   OG                                             
REMARK 470     CYS B 403    CB   SG                                             
REMARK 470     ILE B 404    CB   CG1  CG2  CD1                                  
REMARK 470     PHE B 405    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     VAL B 406    CB   CG1  CG2                                       
REMARK 470     LEU B 409    CB   CG   CD1  CD2                                  
REMARK 470     THR B 410    CB   OG1  CG2                                       
REMARK 470     ARG B 411    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ARG B 412    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     VAL B 413    CB   CG1  CG2                                       
REMARK 470     VAL B 414    CB   CG1  CG2                                       
REMARK 470     VAL B 415    CB   CG1  CG2                                       
REMARK 470     THR B 416    CB   OG1  CG2                                       
REMARK 470     THR B 417    CB   OG1  CG2                                       
REMARK 470     SER B 418    CB   OG                                             
REMARK 470     LEU B 419    CB   CG   CD1  CD2                                  
REMARK 470     SER B 420    CB   OG                                             
REMARK 470     VAL B 421    CB   CG1  CG2                                       
REMARK 470     SER B 422    CB   OG                                             
REMARK 470     GLN B 423    CB   CG   CD   OE1  NE2                             
REMARK 470     ARG B 424    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ALA B 425    CB                                                  
REMARK 470     THR B 426    CB   OG1  CG2                                       
REMARK 470     GLU B 427    CB   CG   CD   OE1  OE2                             
REMARK 470     PHE B 428    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     CYS B 429    CB   SG                                             
REMARK 470     GLN B 430    CB   CG   CD   OE1  NE2                             
REMARK 470     MET B 431    CB   CG   SD   CE                                   
REMARK 470     ASP B 432    CB   CG   OD1  OD2                                  
REMARK 470     TRP B 433    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP B 433    CZ2  CZ3  CH2                                       
REMARK 470     ARG B 434    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A   278     N    PHE A   282              2.19            
REMARK 500   O    ASP A   280     N    PHE A   284              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  41      -63.06   -105.63                                   
REMARK 500    SER A  42      109.68     40.26                                   
REMARK 500    LYS A  43       64.59     30.47                                   
REMARK 500    ALA A  45      -89.59   -161.10                                   
REMARK 500    ALA A  46       98.22    111.02                                   
REMARK 500    SER A  52     -177.49    173.70                                   
REMARK 500    ASP A  54      129.48    174.76                                   
REMARK 500    THR A  68       46.56     82.74                                   
REMARK 500    PHE A  79       61.90    -65.75                                   
REMARK 500    SER A  92      -24.39    166.37                                   
REMARK 500    SER A  94        2.19    -60.73                                   
REMARK 500    TYR A  97       -0.17   -151.54                                   
REMARK 500    ARG A  98      -53.88   -149.54                                   
REMARK 500    ASN A 100      -65.52    -90.27                                   
REMARK 500    PHE A 106      -74.02    -58.32                                   
REMARK 500    PHE A 112       99.35    -40.53                                   
REMARK 500    PHE A 117        0.47   -168.82                                   
REMARK 500    LEU A 121       39.54    -65.64                                   
REMARK 500    LEU A 127       73.85    -56.90                                   
REMARK 500    ARG A 128     -107.08    -35.76                                   
REMARK 500    GLN A 131      -66.33    164.87                                   
REMARK 500    ASP A 146      -94.26   -115.54                                   
REMARK 500    PHE A 147       41.96    160.84                                   
REMARK 500    ALA A 151      131.85    172.11                                   
REMARK 500    SER A 152       61.47    172.60                                   
REMARK 500    SER A 153       92.08     57.53                                   
REMARK 500    PHE A 168      -62.87    -94.62                                   
REMARK 500    PHE A 171      -89.15    -86.11                                   
REMARK 500    PRO A 174       68.82   -171.23                                   
REMARK 500    SER A 175       16.74    -59.50                                   
REMARK 500    ILE A 176       71.84     54.84                                   
REMARK 500    ARG A 179      -72.23    113.41                                   
REMARK 500    GLU A 186        1.32    -57.90                                   
REMARK 500    ALA A 188      153.26    -12.66                                   
REMARK 500    VAL A 189      145.30    -34.97                                   
REMARK 500    VAL A 192      -25.92     98.79                                   
REMARK 500    VAL A 193      -79.51    -89.06                                   
REMARK 500    PHE A 194      124.95     25.15                                   
REMARK 500    LEU A 195       14.40    -69.00                                   
REMARK 500    ASP A 197      -32.91    -32.49                                   
REMARK 500    PRO A 215      -22.31    -38.37                                   
REMARK 500    PHE A 223      141.20    141.88                                   
REMARK 500    SER A 229     -104.94   -143.33                                   
REMARK 500    ARG A 230     -103.99    -42.49                                   
REMARK 500    LEU A 232      -48.70    111.63                                   
REMARK 500    GLU A 233      -70.02   -107.03                                   
REMARK 500    ILE A 235       35.01    -75.19                                   
REMARK 500    SER A 236      -56.23   -154.52                                   
REMARK 500    PRO A 244       76.83   -166.82                                   
REMARK 500    THR A 245       58.01    -91.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     218 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3ES5   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF PSV-F                                           
REMARK 900 RELATED ID: EMD-5161   RELATED DB: EMDB                              
REMARK 900 CRYO-EM STRUCTURE OF PENICILLIUM STOLONIFERUM VIRUS F (PSV-F) AT     
REMARK 900 4.7 ANGSTROM RESOLUTION                                              
DBREF  3IYM A    1   434  UNP    Q6YDQ6   Q6YDQ6_9VIRU     1    434             
DBREF  3IYM B    1   434  UNP    Q6YDQ6   Q6YDQ6_9VIRU     1    434             
SEQADV 3IYM PHE A  185  UNP  Q6YDQ6    TYR   185 CONFLICT                       
SEQADV 3IYM LEU A  409  UNP  Q6YDQ6    ILE   409 CONFLICT                       
SEQADV 3IYM PHE B  185  UNP  Q6YDQ6    TYR   185 CONFLICT                       
SEQADV 3IYM LEU B  409  UNP  Q6YDQ6    ILE   409 CONFLICT                       
SEQRES   1 A  434  MET SER SER ILE ALA PRO THR ASP SER VAL SER SER SER          
SEQRES   2 A  434  GLY LYS ARG SER LYS PRO GLY LYS ARG GLU ARG GLN GLN          
SEQRES   3 A  434  ALA ARG SER ALA VAL GLY SER ALA GLY GLY LYS PRO ALA          
SEQRES   4 A  434  SER ALA SER LYS ALA ALA ALA PHE ALA GLN GLY GLY SER          
SEQRES   5 A  434  SER ASP PRO VAL PRO MET PRO GLY LYS TYR PRO VAL VAL          
SEQRES   6 A  434  PHE SER THR GLY ALA GLY GLU PRO THR ARG ASP GLN GLU          
SEQRES   7 A  434  PHE ALA LEU PRO VAL HIS LYS ALA PHE PRO LEU PHE GLY          
SEQRES   8 A  434  SER VAL SER ASP LYS TYR ARG ARG ASN PRO ARG TYR ALA          
SEQRES   9 A  434  GLU PHE ARG ALA HIS SER GLU PHE THR ASP GLY VAL PHE          
SEQRES  10 A  434  GLY THR HIS LEU ALA VAL SER SER LEU LEU ARG LEU ALA          
SEQRES  11 A  434  GLN GLN LEU VAL HIS ALA HIS VAL ASN MET GLY LEU PRO          
SEQRES  12 A  434  LEU GLY ASP PHE ALA PRO LEU ALA SER SER ASP VAL ARG          
SEQRES  13 A  434  ILE PRO SER ALA LEU ALA SER VAL VAL ASN GLN PHE GLY          
SEQRES  14 A  434  GLU PHE SER SER PRO SER ILE GLY THR ARG PHE LEU LEU          
SEQRES  15 A  434  ARG ASP PHE GLU HIS ALA VAL SER ARG VAL VAL PHE LEU          
SEQRES  16 A  434  ALA ASP GLN LEU TRP THR ASN GLY ASN SER HIS HIS ILE          
SEQRES  17 A  434  PHE ALA ARG SER TRP LEU PRO MET SER ASN ASN ASP GLY          
SEQRES  18 A  434  ASN PHE LYS THR ILE VAL ALA SER ARG LEU LEU GLU PHE          
SEQRES  19 A  434  ILE SER ALA GLY ASP LEU SER ILE LEU PRO THR VAL LEU          
SEQRES  20 A  434  GLU ASP ALA VAL LEU SER GLY GLU VAL PRO GLU ALA TRP          
SEQRES  21 A  434  GLU GLN VAL LYS ASP LEU LEU GLY ASP ALA PRO GLY VAL          
SEQRES  22 A  434  GLY GLN VAL ASP ARG ARG ASP ARG PHE ASP PHE LEU PHE          
SEQRES  23 A  434  LYS SER TYR ALA ASP VAL GLY GLN PHE THR THR ALA PHE          
SEQRES  24 A  434  THR THR GLN ALA ALA SER ASP VAL LEU THR GLU LEU GLY          
SEQRES  25 A  434  LEU PRO TRP ASN SER PRO SER ALA GLY HIS LEU ASN TRP          
SEQRES  26 A  434  GLN TYR SER THR LYS GLN ARG PHE THR PHE LEU ALA ASP          
SEQRES  27 A  434  THR TRP ALA LYS LEU SER ALA ALA TYR SER GLN PHE PHE          
SEQRES  28 A  434  GLU LEU SER SER GLY LEU ALA THR ARG GLN SER ALA THR          
SEQRES  29 A  434  GLY SER HIS ALA GLN MET VAL ASP LEU THR SER VAL GLU          
SEQRES  30 A  434  GLY VAL THR VAL LEU LYS ALA ALA LEU ALA LEU SER ALA          
SEQRES  31 A  434  PRO GLU PHE SER LEU ALA ALA CYS PHE PRO PRO SER CYS          
SEQRES  32 A  434  ILE PHE VAL GLY GLY LEU THR ARG ARG VAL VAL VAL THR          
SEQRES  33 A  434  THR SER LEU SER VAL SER GLN ARG ALA THR GLU PHE CYS          
SEQRES  34 A  434  GLN MET ASP TRP ARG                                          
SEQRES   1 B  434  MET SER SER ILE ALA PRO THR ASP SER VAL SER SER SER          
SEQRES   2 B  434  GLY LYS ARG SER LYS PRO GLY LYS ARG GLU ARG GLN GLN          
SEQRES   3 B  434  ALA ARG SER ALA VAL GLY SER ALA GLY GLY LYS PRO ALA          
SEQRES   4 B  434  SER ALA SER LYS ALA ALA ALA PHE ALA GLN GLY GLY SER          
SEQRES   5 B  434  SER ASP PRO VAL PRO MET PRO GLY LYS TYR PRO VAL VAL          
SEQRES   6 B  434  PHE SER THR GLY ALA GLY GLU PRO THR ARG ASP GLN GLU          
SEQRES   7 B  434  PHE ALA LEU PRO VAL HIS LYS ALA PHE PRO LEU PHE GLY          
SEQRES   8 B  434  SER VAL SER ASP LYS TYR ARG ARG ASN PRO ARG TYR ALA          
SEQRES   9 B  434  GLU PHE ARG ALA HIS SER GLU PHE THR ASP GLY VAL PHE          
SEQRES  10 B  434  GLY THR HIS LEU ALA VAL SER SER LEU LEU ARG LEU ALA          
SEQRES  11 B  434  GLN GLN LEU VAL HIS ALA HIS VAL ASN MET GLY LEU PRO          
SEQRES  12 B  434  LEU GLY ASP PHE ALA PRO LEU ALA SER SER ASP VAL ARG          
SEQRES  13 B  434  ILE PRO SER ALA LEU ALA SER VAL VAL ASN GLN PHE GLY          
SEQRES  14 B  434  GLU PHE SER SER PRO SER ILE GLY THR ARG PHE LEU LEU          
SEQRES  15 B  434  ARG ASP PHE GLU HIS ALA VAL SER ARG VAL VAL PHE LEU          
SEQRES  16 B  434  ALA ASP GLN LEU TRP THR ASN GLY ASN SER HIS HIS ILE          
SEQRES  17 B  434  PHE ALA ARG SER TRP LEU PRO MET SER ASN ASN ASP GLY          
SEQRES  18 B  434  ASN PHE LYS THR ILE VAL ALA SER ARG LEU LEU GLU PHE          
SEQRES  19 B  434  ILE SER ALA GLY ASP LEU SER ILE LEU PRO THR VAL LEU          
SEQRES  20 B  434  GLU ASP ALA VAL LEU SER GLY GLU VAL PRO GLU ALA TRP          
SEQRES  21 B  434  GLU GLN VAL LYS ASP LEU LEU GLY ASP ALA PRO GLY VAL          
SEQRES  22 B  434  GLY GLN VAL ASP ARG ARG ASP ARG PHE ASP PHE LEU PHE          
SEQRES  23 B  434  LYS SER TYR ALA ASP VAL GLY GLN PHE THR THR ALA PHE          
SEQRES  24 B  434  THR THR GLN ALA ALA SER ASP VAL LEU THR GLU LEU GLY          
SEQRES  25 B  434  LEU PRO TRP ASN SER PRO SER ALA GLY HIS LEU ASN TRP          
SEQRES  26 B  434  GLN TYR SER THR LYS GLN ARG PHE THR PHE LEU ALA ASP          
SEQRES  27 B  434  THR TRP ALA LYS LEU SER ALA ALA TYR SER GLN PHE PHE          
SEQRES  28 B  434  GLU LEU SER SER GLY LEU ALA THR ARG GLN SER ALA THR          
SEQRES  29 B  434  GLY SER HIS ALA GLN MET VAL ASP LEU THR SER VAL GLU          
SEQRES  30 B  434  GLY VAL THR VAL LEU LYS ALA ALA LEU ALA LEU SER ALA          
SEQRES  31 B  434  PRO GLU PHE SER LEU ALA ALA CYS PHE PRO PRO SER CYS          
SEQRES  32 B  434  ILE PHE VAL GLY GLY LEU THR ARG ARG VAL VAL VAL THR          
SEQRES  33 B  434  THR SER LEU SER VAL SER GLN ARG ALA THR GLU PHE CYS          
SEQRES  34 B  434  GLN MET ASP TRP ARG                                          
HELIX    1   1 GLY A   60  PHE A   66  1                                   7    
HELIX    2   2 LYS A   85  PHE A   90  1                                   6    
HELIX    3   3 ASN A  100  HIS A  109  1                                  10    
HELIX    4   4 GLN A  131  VAL A  138  1                                   8    
HELIX    5   5 ARG A  156  GLU A  170  1                                  15    
HELIX    6   6 ARG A  179  GLU A  186  1                                   8    
HELIX    7   7 LEU A  195  ILE A  208  1                                  14    
HELIX    8   8 PRO A  215  ASN A  218  5                                   4    
HELIX    9   9 SER A  229  GLY A  238  1                                  10    
HELIX   10  10 GLU A  258  ASP A  269  1                                  12    
HELIX   11  11 ASP A  277  LYS A  287  1                                  11    
HELIX   12  12 ALA A  290  GLN A  294  5                                   5    
HELIX   13  13 GLN A  302  VAL A  307  1                                   6    
HELIX   14  14 VAL A  307  LEU A  313  1                                   7    
HELIX   15  15 PRO A  314  SER A  317  5                                   4    
HELIX   16  16 PRO A  318  GLN A  326  1                                   9    
HELIX   17  17 LYS A  330  PHE A  335  1                                   6    
HELIX   18  18 LEU A  336  ALA A  341  1                                   6    
HELIX   19  19 LEU A  343  SER A  348  5                                   6    
HELIX   20  20 VAL A  421  GLN A  430  1                                  10    
HELIX   21  21 GLY B   60  PHE B   66  1                                   7    
HELIX   22  22 LYS B   85  PHE B   90  1                                   6    
HELIX   23  23 GLY B   91  VAL B   93  5                                   3    
HELIX   24  24 ASN B  100  HIS B  109  1                                  10    
HELIX   25  25 GLN B  131  VAL B  138  1                                   8    
HELIX   26  26 ARG B  156  GLY B  169  1                                  14    
HELIX   27  27 ARG B  179  GLU B  186  1                                   8    
HELIX   28  28 LEU B  195  ILE B  208  1                                  14    
HELIX   29  29 PRO B  215  ASN B  219  5                                   5    
HELIX   30  30 LYS B  224  ALA B  228  5                                   5    
HELIX   31  31 GLU B  233  GLY B  238  1                                   6    
HELIX   32  32 ALA B  259  ASP B  269  1                                  11    
HELIX   33  33 VAL B  276  SER B  288  1                                  13    
HELIX   34  34 LEU B  308  GLY B  312  5                                   5    
HELIX   35  35 LEU B  313  SER B  317  5                                   5    
HELIX   36  36 PRO B  318  ASN B  324  1                                   7    
HELIX   37  37 SER B  328  ASP B  338  1                                  11    
HELIX   38  38 LYS B  342  SER B  348  5                                   7    
HELIX   39  39 SER B  394  CYS B  398  5                                   5    
HELIX   40  40 VAL B  421  GLN B  430  1                                  10    
SHEET    1   A 2 ARG A 211  TRP A 213  0                                        
SHEET    2   A 2 ARG B 211  TRP B 213 -1  O  SER B 212   N  SER A 212           
SHEET    1   B 2 LEU A 373  SER A 375  0                                        
SHEET    2   B 2 VAL A 379  VAL A 381 -1  O  THR A 380   N  THR A 374           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A  39      20.089  -8.104 126.187  1.00 20.00           N  
ATOM      2  CA  ALA A  39      19.183  -6.994 126.404  1.00 20.00           C  
ATOM      3  C   ALA A  39      17.925  -7.420 127.144  1.00 20.00           C  
ATOM      4  O   ALA A  39      16.978  -7.927 126.543  1.00 20.00           O  
ATOM      5  N   SER A  40      17.923  -7.209 128.459  1.00 20.00           N  
ATOM      6  CA  SER A  40      16.781  -7.555 129.289  1.00 20.00           C  
ATOM      7  C   SER A  40      15.688  -6.498 129.189  1.00 20.00           C  
ATOM      8  O   SER A  40      15.941  -5.311 129.387  1.00 20.00           O  
ATOM      9  N   ALA A  41      14.472  -6.933 128.854  1.00 20.00           N  
ATOM     10  CA  ALA A  41      13.353  -6.022 128.660  1.00 20.00           C  
ATOM     11  C   ALA A  41      12.315  -6.010 129.775  1.00 20.00           C  
ATOM     12  O   ALA A  41      12.068  -4.974 130.386  1.00 20.00           O  
ATOM     13  N   SER A  42      11.657  -7.147 129.980  1.00 20.00           N  
ATOM     14  CA  SER A  42      10.644  -7.308 131.011  1.00 20.00           C  
ATOM     15  C   SER A  42       9.692  -6.129 131.208  1.00 20.00           C  
ATOM     16  O   SER A  42      10.068  -5.080 131.728  1.00 20.00           O  
ATOM     17  N   LYS A  43       8.441  -6.348 130.807  1.00 20.00           N  
ATOM     18  CA  LYS A  43       7.325  -5.424 130.952  1.00 20.00           C  
ATOM     19  C   LYS A  43       7.631  -3.931 130.929  1.00 20.00           C  
ATOM     20  O   LYS A  43       7.339  -3.236 131.899  1.00 20.00           O  
ATOM     21  N   ALA A  44       8.118  -3.411 129.805  1.00 20.00           N  
ATOM     22  CA  ALA A  44       8.382  -1.984 129.690  1.00 20.00           C  
ATOM     23  C   ALA A  44       7.111  -1.219 129.339  1.00 20.00           C  
ATOM     24  O   ALA A  44       6.035  -1.809 129.263  1.00 20.00           O  
ATOM     25  N   ALA A  45       7.218   0.094 129.122  1.00 20.00           N  
ATOM     26  CA  ALA A  45       6.036   0.873 128.795  1.00 20.00           C  
ATOM     27  C   ALA A  45       6.318   2.218 128.140  1.00 20.00           C  
ATOM     28  O   ALA A  45       6.376   2.310 126.916  1.00 20.00           O  
ATOM     29  N   ALA A  46       6.473   3.236 128.995  1.00 20.00           N  
ATOM     30  CA  ALA A  46       6.715   4.638 128.665  1.00 20.00           C  
ATOM     31  C   ALA A  46       5.506   5.485 129.016  1.00 20.00           C  
ATOM     32  O   ALA A  46       4.535   5.545 128.264  1.00 20.00           O  
ATOM     33  N   PHE A  47       5.562   6.128 130.176  1.00 20.00           N  
ATOM     34  CA  PHE A  47       4.452   6.942 130.624  1.00 20.00           C  
ATOM     35  C   PHE A  47       4.858   8.370 130.956  1.00 20.00           C  
ATOM     36  O   PHE A  47       5.949   8.618 131.468  1.00 20.00           O  
ATOM     37  N   ALA A  48       3.962   9.308 130.654  1.00 20.00           N  
ATOM     38  CA  ALA A  48       4.180  10.719 130.921  1.00 20.00           C  
ATOM     39  C   ALA A  48       3.342  11.189 132.101  1.00 20.00           C  
ATOM     40  O   ALA A  48       2.216  10.732 132.293  1.00 20.00           O  
ATOM     41  N   GLN A  49       3.897  12.100 132.896  1.00 20.00           N  
ATOM     42  CA  GLN A  49       3.210  12.593 134.077  1.00 20.00           C  
ATOM     43  C   GLN A  49       3.378  14.087 134.303  1.00 20.00           C  
ATOM     44  O   GLN A  49       4.056  14.785 133.554  1.00 20.00           O  
ATOM     45  N   GLY A  50       2.768  14.534 135.396  1.00 20.00           N  
ATOM     46  CA  GLY A  50       2.784  15.909 135.852  1.00 20.00           C  
ATOM     47  C   GLY A  50       2.431  15.964 137.331  1.00 20.00           C  
ATOM     48  O   GLY A  50       1.528  15.268 137.793  1.00 20.00           O  
ATOM     49  N   GLY A  51       3.166  16.789 138.070  1.00 20.00           N  
ATOM     50  CA  GLY A  51       2.959  16.956 139.496  1.00 20.00           C  
ATOM     51  C   GLY A  51       4.059  17.798 140.126  1.00 20.00           C  
ATOM     52  O   GLY A  51       5.240  17.461 140.049  1.00 20.00           O  
ATOM     53  N   SER A  52       3.651  18.902 140.741  1.00 20.00           N  
ATOM     54  CA  SER A  52       4.570  19.808 141.403  1.00 20.00           C  
ATOM     55  C   SER A  52       3.859  21.058 141.886  1.00 20.00           C  
ATOM     56  O   SER A  52       2.644  21.191 141.747  1.00 20.00           O  
ATOM     57  N   SER A  53       4.627  21.977 142.462  1.00 20.00           N  
ATOM     58  CA  SER A  53       4.059  23.210 142.968  1.00 20.00           C  
ATOM     59  C   SER A  53       4.297  24.383 142.034  1.00 20.00           C  
ATOM     60  O   SER A  53       4.804  24.229 140.925  1.00 20.00           O  
ATOM     61  N   ASP A  54       3.920  25.560 142.517  1.00 20.00           N  
ATOM     62  CA  ASP A  54       4.056  26.791 141.768  1.00 20.00           C  
ATOM     63  C   ASP A  54       3.432  27.955 142.506  1.00 20.00           C  
ATOM     64  O   ASP A  54       2.278  27.893 142.902  1.00 20.00           O  
ATOM     65  N   PRO A  55       4.185  29.033 142.646  1.00 20.00           N  
ATOM     66  CA  PRO A  55       3.671  30.226 143.279  1.00 20.00           C  
ATOM     67  C   PRO A  55       3.875  31.403 142.347  1.00 20.00           C  
ATOM     68  O   PRO A  55       4.306  31.215 141.210  1.00 20.00           O  
ATOM     69  N   VAL A  56       3.540  32.597 142.824  1.00 20.00           N  
ATOM     70  CA  VAL A  56       3.699  33.809 142.046  1.00 20.00           C  
ATOM     71  C   VAL A  56       3.895  35.011 142.950  1.00 20.00           C  
ATOM     72  O   VAL A  56       3.442  35.023 144.094  1.00 20.00           O  
ATOM     73  N   PRO A  57       4.564  36.031 142.424  1.00 20.00           N  
ATOM     74  CA  PRO A  57       4.821  37.218 143.202  1.00 20.00           C  
ATOM     75  C   PRO A  57       4.597  38.473 142.383  1.00 20.00           C  
ATOM     76  O   PRO A  57       4.688  38.460 141.158  1.00 20.00           O  
ATOM     77  N   MET A  58       4.316  39.558 143.091  1.00 20.00           N  
ATOM     78  CA  MET A  58       4.156  40.857 142.477  1.00 20.00           C  
ATOM     79  C   MET A  58       5.435  41.624 142.752  1.00 20.00           C  
ATOM     80  O   MET A  58       5.686  42.059 143.876  1.00 20.00           O  
ATOM     81  N   PRO A  59       6.286  41.703 141.736  1.00 20.00           N  
ATOM     82  CA  PRO A  59       7.596  42.296 141.897  1.00 20.00           C  
ATOM     83  C   PRO A  59       7.766  43.644 141.227  1.00 20.00           C  
ATOM     84  O   PRO A  59       6.885  44.143 140.528  1.00 20.00           O  
ATOM     85  N   GLY A  60       8.961  44.197 141.433  1.00 20.00           N  
ATOM     86  CA  GLY A  60       9.367  45.444 140.821  1.00 20.00           C  
ATOM     87  C   GLY A  60       9.643  45.171 139.355  1.00 20.00           C  
ATOM     88  O   GLY A  60      10.046  46.044 138.587  1.00 20.00           O  
ATOM     89  N   LYS A  61       9.392  43.913 139.000  1.00 20.00           N  
ATOM     90  CA  LYS A  61       9.531  43.394 137.657  1.00 20.00           C  
ATOM     91  C   LYS A  61       8.565  44.111 136.731  1.00 20.00           C  
ATOM     92  O   LYS A  61       8.934  44.575 135.654  1.00 20.00           O  
ATOM     93  N   TYR A  62       7.318  44.217 137.177  1.00 20.00           N  
ATOM     94  CA  TYR A  62       6.326  44.935 136.408  1.00 20.00           C  
ATOM     95  C   TYR A  62       6.827  46.350 136.162  1.00 20.00           C  
ATOM     96  O   TYR A  62       6.786  46.856 135.043  1.00 20.00           O  
ATOM     97  N   PRO A  63       7.356  46.964 137.221  1.00 20.00           N  
ATOM     98  CA  PRO A  63       7.898  48.306 137.137  1.00 20.00           C  
ATOM     99  C   PRO A  63       8.958  48.483 136.064  1.00 20.00           C  
ATOM    100  O   PRO A  63       9.113  49.572 135.513  1.00 20.00           O  
ATOM    101  N   VAL A  64       9.681  47.412 135.750  1.00 20.00           N  
ATOM    102  CA  VAL A  64      10.693  47.490 134.714  1.00 20.00           C  
ATOM    103  C   VAL A  64      10.081  47.293 133.337  1.00 20.00           C  
ATOM    104  O   VAL A  64      10.663  47.666 132.318  1.00 20.00           O  
ATOM    105  N   VAL A  65       8.884  46.710 133.326  1.00 20.00           N  
ATOM    106  CA  VAL A  65       8.164  46.458 132.092  1.00 20.00           C  
ATOM    107  C   VAL A  65       7.190  47.581 131.779  1.00 20.00           C  
ATOM    108  O   VAL A  65       6.598  47.626 130.700  1.00 20.00           O  
ATOM    109  N   PHE A  66       6.979  48.461 132.754  1.00 20.00           N  
ATOM    110  CA  PHE A  66       6.059  49.568 132.587  1.00 20.00           C  
ATOM    111  C   PHE A  66       6.724  50.923 132.750  1.00 20.00           C  
ATOM    112  O   PHE A  66       6.059  51.951 132.847  1.00 20.00           O  
ATOM    113  N   SER A  67       8.055  50.913 132.783  1.00 20.00           N  
ATOM    114  CA  SER A  67       8.815  52.136 132.938  1.00 20.00           C  
ATOM    115  C   SER A  67       8.597  53.091 131.775  1.00 20.00           C  
ATOM    116  O   SER A  67       9.011  54.248 131.822  1.00 20.00           O  
ATOM    117  N   THR A  68       7.942  52.582 130.734  1.00 20.00           N  
ATOM    118  CA  THR A  68       7.635  53.348 129.538  1.00 20.00           C  
ATOM    119  C   THR A  68       8.797  53.402 128.559  1.00 20.00           C  
ATOM    120  O   THR A  68       9.135  54.461 128.032  1.00 20.00           O  
ATOM    121  N   GLY A  69       9.401  52.245 128.310  1.00 20.00           N  
ATOM    122  CA  GLY A  69      10.518  52.165 127.390  1.00 20.00           C  
ATOM    123  C   GLY A  69      10.115  51.553 126.060  1.00 20.00           C  
ATOM    124  O   GLY A  69      10.934  51.405 125.158  1.00 20.00           O  
ATOM    125  N   ALA A  70       8.836  51.203 125.945  1.00 20.00           N  
ATOM    126  CA  ALA A  70       8.322  50.585 124.737  1.00 20.00           C  
ATOM    127  C   ALA A  70       7.933  51.574 123.647  1.00 20.00           C  
ATOM    128  O   ALA A  70       7.934  51.228 122.467  1.00 20.00           O  
ATOM    129  N   GLY A  71       7.587  52.803 124.031  1.00 20.00           N  
ATOM    130  CA  GLY A  71       7.189  53.783 123.038  1.00 20.00           C  
ATOM    131  C   GLY A  71       7.249  55.229 123.510  1.00 20.00           C  
ATOM    132  O   GLY A  71       6.816  56.135 122.802  1.00 20.00           O  
ATOM    133  N   GLU A  72       7.790  55.447 124.705  1.00 20.00           N  
ATOM    134  CA  GLU A  72       7.899  56.794 125.241  1.00 20.00           C  
ATOM    135  C   GLU A  72       8.716  57.717 124.347  1.00 20.00           C  
ATOM    136  O   GLU A  72       8.476  58.923 124.304  1.00 20.00           O  
ATOM    137  N   PRO A  73       9.689  57.149 123.634  1.00 20.00           N  
ATOM    138  CA  PRO A  73      10.532  57.933 122.752  1.00 20.00           C  
ATOM    139  C   PRO A  73      10.077  57.879 121.301  1.00 20.00           C  
ATOM    140  O   PRO A  73      10.756  58.382 120.408  1.00 20.00           O  
ATOM    141  N   THR A  74       8.926  57.253 121.070  1.00 20.00           N  
ATOM    142  CA  THR A  74       8.381  57.131 119.731  1.00 20.00           C  
ATOM    143  C   THR A  74       7.767  58.438 119.258  1.00 20.00           C  
ATOM    144  O   THR A  74       6.906  59.009 119.924  1.00 20.00           O  
ATOM    145  N   ARG A  75       8.220  58.908 118.100  1.00 20.00           N  
ATOM    146  CA  ARG A  75       7.732  60.158 117.550  1.00 20.00           C  
ATOM    147  C   ARG A  75       6.882  59.993 116.300  1.00 20.00           C  
ATOM    148  O   ARG A  75       7.385  59.998 115.177  1.00 20.00           O  
ATOM    149  N   ASP A  76       5.577  59.868 116.519  1.00 20.00           N  
ATOM    150  CA  ASP A  76       4.603  59.749 115.452  1.00 20.00           C  
ATOM    151  C   ASP A  76       3.518  60.791 115.657  1.00 20.00           C  
ATOM    152  O   ASP A  76       2.471  60.782 115.013  1.00 20.00           O  
ATOM    153  N   GLN A  77       3.811  61.693 116.591  1.00 20.00           N  
ATOM    154  CA  GLN A  77       2.930  62.776 116.981  1.00 20.00           C  
ATOM    155  C   GLN A  77       1.632  62.291 117.600  1.00 20.00           C  
ATOM    156  O   GLN A  77       0.665  63.042 117.723  1.00 20.00           O  
ATOM    157  N   GLU A  78       1.632  61.027 118.017  1.00 20.00           N  
ATOM    158  CA  GLU A  78       0.482  60.436 118.670  1.00 20.00           C  
ATOM    159  C   GLU A  78       0.124  61.266 119.891  1.00 20.00           C  
ATOM    160  O   GLU A  78      -0.983  61.202 120.423  1.00 20.00           O  
ATOM    161  N   PHE A  79       1.106  62.058 120.309  1.00 20.00           N  
ATOM    162  CA  PHE A  79       1.004  62.952 121.441  1.00 20.00           C  
ATOM    163  C   PHE A  79      -0.005  64.063 121.197  1.00 20.00           C  
ATOM    164  O   PHE A  79       0.344  65.242 121.181  1.00 20.00           O  
ATOM    165  N   ALA A  80      -1.262  63.673 121.000  1.00 20.00           N  
ATOM    166  CA  ALA A  80      -2.331  64.624 120.768  1.00 20.00           C  
ATOM    167  C   ALA A  80      -3.107  64.887 122.048  1.00 20.00           C  
ATOM    168  O   ALA A  80      -4.160  64.296 122.284  1.00 20.00           O  
ATOM    169  N   LEU A  81      -2.565  65.780 122.871  1.00 20.00           N  
ATOM    170  CA  LEU A  81      -3.160  66.120 124.149  1.00 20.00           C  
ATOM    171  C   LEU A  81      -3.565  64.883 124.945  1.00 20.00           C  
ATOM    172  O   LEU A  81      -4.756  64.628 125.119  1.00 20.00           O  
ATOM    173  N   PRO A  82      -2.594  64.099 125.428  1.00 20.00           N  
ATOM    174  CA  PRO A  82      -2.961  62.924 126.187  1.00 20.00           C  
ATOM    175  C   PRO A  82      -1.958  62.623 127.279  1.00 20.00           C  
ATOM    176  O   PRO A  82      -0.783  62.960 127.178  1.00 20.00           O  
ATOM    177  N   VAL A  83      -2.429  61.945 128.321  1.00 20.00           N  
ATOM    178  CA  VAL A  83      -1.579  61.523 129.413  1.00 20.00           C  
ATOM    179  C   VAL A  83      -1.138  60.086 129.176  1.00 20.00           C  
ATOM    180  O   VAL A  83      -1.963  59.212 128.913  1.00 20.00           O  
ATOM    181  N   HIS A  84       0.169  59.845 129.232  1.00 20.00           N  
ATOM    182  CA  HIS A  84       0.681  58.514 128.973  1.00 20.00           C  
ATOM    183  C   HIS A  84       1.475  57.929 130.130  1.00 20.00           C  
ATOM    184  O   HIS A  84       2.446  57.202 129.926  1.00 20.00           O  
ATOM    185  N   LYS A  85       1.048  58.239 131.350  1.00 20.00           N  
ATOM    186  CA  LYS A  85       1.714  57.727 132.533  1.00 20.00           C  
ATOM    187  C   LYS A  85       1.240  56.325 132.880  1.00 20.00           C  
ATOM    188  O   LYS A  85       2.003  55.363 132.836  1.00 20.00           O  
ATOM    189  N   ALA A  86      -0.041  56.230 133.225  1.00 20.00           N  
ATOM    190  CA  ALA A  86      -0.653  54.967 133.589  1.00 20.00           C  
ATOM    191  C   ALA A  86      -0.973  54.120 132.369  1.00 20.00           C  
ATOM    192  O   ALA A  86      -0.906  52.893 132.412  1.00 20.00           O  
ATOM    193  N   PHE A  87      -1.327  54.807 131.285  1.00 20.00           N  
ATOM    194  CA  PHE A  87      -1.695  54.192 130.022  1.00 20.00           C  
ATOM    195  C   PHE A  87      -0.819  53.009 129.640  1.00 20.00           C  
ATOM    196  O   PHE A  87      -1.306  51.999 129.133  1.00 20.00           O  
ATOM    197  N   PRO A  88       0.482  53.137 129.888  1.00 20.00           N  
ATOM    198  CA  PRO A  88       1.420  52.078 129.576  1.00 20.00           C  
ATOM    199  C   PRO A  88       1.422  50.986 130.633  1.00 20.00           C  
ATOM    200  O   PRO A  88       1.217  49.811 130.332  1.00 20.00           O  
ATOM    201  N   LEU A  89       1.657  51.389 131.878  1.00 20.00           N  
ATOM    202  CA  LEU A  89       1.686  50.462 132.994  1.00 20.00           C  
ATOM    203  C   LEU A  89       0.486  49.528 133.019  1.00 20.00           C  
ATOM    204  O   LEU A  89       0.636  48.317 133.170  1.00 20.00           O  
ATOM    205  N   PHE A  90      -0.710  50.094 132.883  1.00 20.00           N  
ATOM    206  CA  PHE A  90      -1.916  49.289 132.911  1.00 20.00           C  
ATOM    207  C   PHE A  90      -2.144  48.512 131.621  1.00 20.00           C  
ATOM    208  O   PHE A  90      -3.222  47.966 131.396  1.00 20.00           O  
ATOM    209  N   GLY A  91      -1.117  48.465 130.776  1.00 20.00           N  
ATOM    210  CA  GLY A  91      -1.210  47.771 129.505  1.00 20.00           C  
ATOM    211  C   GLY A  91      -0.553  46.399 129.524  1.00 20.00           C  
ATOM    212  O   GLY A  91       0.543  46.220 128.995  1.00 20.00           O  
ATOM    213  N   SER A  92      -1.255  45.435 130.120  1.00 20.00           N  
ATOM    214  CA  SER A  92      -0.800  44.059 130.228  1.00 20.00           C  
ATOM    215  C   SER A  92      -1.636  43.281 131.230  1.00 20.00           C  
ATOM    216  O   SER A  92      -1.734  42.057 131.176  1.00 20.00           O  
ATOM    217  N   VAL A  93      -2.232  44.026 132.154  1.00 20.00           N  
ATOM    218  CA  VAL A  93      -3.060  43.476 133.208  1.00 20.00           C  
ATOM    219  C   VAL A  93      -4.124  42.505 132.719  1.00 20.00           C  
ATOM    220  O   VAL A  93      -4.107  41.319 133.048  1.00 20.00           O  
ATOM    221  N   SER A  94      -5.073  43.042 131.957  1.00 20.00           N  
ATOM    222  CA  SER A  94      -6.210  42.298 131.443  1.00 20.00           C  
ATOM    223  C   SER A  94      -5.875  41.125 130.534  1.00 20.00           C  
ATOM    224  O   SER A  94      -6.774  40.465 130.016  1.00 20.00           O  
ATOM    225  N   ASP A  95      -4.590  40.857 130.327  1.00 20.00           N  
ATOM    226  CA  ASP A  95      -4.209  39.755 129.465  1.00 20.00           C  
ATOM    227  C   ASP A  95      -3.366  38.716 130.180  1.00 20.00           C  
ATOM    228  O   ASP A  95      -3.510  37.516 129.959  1.00 20.00           O  
ATOM    229  N   LYS A  96      -2.485  39.201 131.046  1.00 20.00           N  
ATOM    230  CA  LYS A  96      -1.584  38.352 131.799  1.00 20.00           C  
ATOM    231  C   LYS A  96      -2.271  37.646 132.962  1.00 20.00           C  
ATOM    232  O   LYS A  96      -1.608  37.180 133.885  1.00 20.00           O  
ATOM    233  N   TYR A  97      -3.599  37.538 132.930  1.00 20.00           N  
ATOM    234  CA  TYR A  97      -4.281  36.893 134.041  1.00 20.00           C  
ATOM    235  C   TYR A  97      -5.593  36.210 133.699  1.00 20.00           C  
ATOM    236  O   TYR A  97      -6.250  35.661 134.583  1.00 20.00           O  
ATOM    237  N   ARG A  98      -6.001  36.261 132.440  1.00 20.00           N  
ATOM    238  CA  ARG A  98      -7.267  35.664 132.063  1.00 20.00           C  
ATOM    239  C   ARG A  98      -7.247  35.157 130.635  1.00 20.00           C  
ATOM    240  O   ARG A  98      -7.563  34.001 130.356  1.00 20.00           O  
ATOM    241  N   ARG A  99      -6.883  36.060 129.733  1.00 20.00           N  
ATOM    242  CA  ARG A  99      -6.822  35.766 128.318  1.00 20.00           C  
ATOM    243  C   ARG A  99      -5.558  35.015 127.943  1.00 20.00           C  
ATOM    244  O   ARG A  99      -5.567  34.146 127.075  1.00 20.00           O  
ATOM    245  N   ASN A 100      -4.462  35.370 128.606  1.00 20.00           N  
ATOM    246  CA  ASN A 100      -3.186  34.755 128.317  1.00 20.00           C  
ATOM    247  C   ASN A 100      -2.910  33.515 129.158  1.00 20.00           C  
ATOM    248  O   ASN A 100      -2.832  32.408 128.629  1.00 20.00           O  
ATOM    249  N   PRO A 101      -2.767  33.694 130.472  1.00 20.00           N  
ATOM    250  CA  PRO A 101      -2.453  32.582 131.349  1.00 20.00           C  
ATOM    251  C   PRO A 101      -3.614  31.648 131.657  1.00 20.00           C  
ATOM    252  O   PRO A 101      -3.477  30.429 131.568  1.00 20.00           O  
ATOM    253  N   ARG A 102      -4.747  32.215 132.059  1.00 20.00           N  
ATOM    254  CA  ARG A 102      -5.899  31.415 132.439  1.00 20.00           C  
ATOM    255  C   ARG A 102      -6.661  30.790 131.279  1.00 20.00           C  
ATOM    256  O   ARG A 102      -7.611  30.040 131.494  1.00 20.00           O  
ATOM    257  N   TYR A 103      -6.254  31.092 130.049  1.00 20.00           N  
ATOM    258  CA  TYR A 103      -6.943  30.541 128.898  1.00 20.00           C  
ATOM    259  C   TYR A 103      -6.543  29.103 128.604  1.00 20.00           C  
ATOM    260  O   TYR A 103      -7.375  28.276 128.238  1.00 20.00           O  
ATOM    261  N   ALA A 104      -5.254  28.815 128.767  1.00 20.00           N  
ATOM    262  CA  ALA A 104      -4.733  27.484 128.522  1.00 20.00           C  
ATOM    263  C   ALA A 104      -4.167  26.851 129.783  1.00 20.00           C  
ATOM    264  O   ALA A 104      -4.495  25.718 130.124  1.00 20.00           O  
ATOM    265  N   GLU A 105      -3.312  27.601 130.474  1.00 20.00           N  
ATOM    266  CA  GLU A 105      -2.699  27.129 131.701  1.00 20.00           C  
ATOM    267  C   GLU A 105      -3.731  26.571 132.662  1.00 20.00           C  
ATOM    268  O   GLU A 105      -3.743  25.383 132.976  1.00 20.00           O  
ATOM    269  N   PHE A 106      -4.597  27.464 133.123  1.00 20.00           N  
ATOM    270  CA  PHE A 106      -5.639  27.129 134.070  1.00 20.00           C  
ATOM    271  C   PHE A 106      -6.582  26.043 133.575  1.00 20.00           C  
ATOM    272  O   PHE A 106      -6.530  24.900 134.026  1.00 20.00           O  
ATOM    273  N   ARG A 107      -7.450  26.415 132.641  1.00 20.00           N  
ATOM    274  CA  ARG A 107      -8.447  25.513 132.094  1.00 20.00           C  
ATOM    275  C   ARG A 107      -7.913  24.183 131.581  1.00 20.00           C  
ATOM    276  O   ARG A 107      -8.480  23.130 131.868  1.00 20.00           O  
ATOM    277  N   ALA A 108      -6.827  24.224 130.813  1.00 20.00           N  
ATOM    278  CA  ALA A 108      -6.253  23.009 130.262  1.00 20.00           C  
ATOM    279  C   ALA A 108      -5.517  22.169 131.294  1.00 20.00           C  
ATOM    280  O   ALA A 108      -5.204  21.004 131.053  1.00 20.00           O  
ATOM    281  N   HIS A 109      -5.237  22.770 132.447  1.00 20.00           N  
ATOM    282  CA  HIS A 109      -4.536  22.083 133.515  1.00 20.00           C  
ATOM    283  C   HIS A 109      -5.425  21.066 134.213  1.00 20.00           C  
ATOM    284  O   HIS A 109      -5.092  20.541 135.273  1.00 20.00           O  
ATOM    285  N   SER A 110      -6.565  20.781 133.591  1.00 20.00           N  
ATOM    286  CA  SER A 110      -7.509  19.823 134.133  1.00 20.00           C  
ATOM    287  C   SER A 110      -8.183  20.344 135.392  1.00 20.00           C  
ATOM    288  O   SER A 110      -8.576  19.574 136.266  1.00 20.00           O  
ATOM    289  N   GLU A 111      -8.311  21.666 135.476  1.00 20.00           N  
ATOM    290  CA  GLU A 111      -8.945  22.287 136.622  1.00 20.00           C  
ATOM    291  C   GLU A 111     -10.250  22.973 136.260  1.00 20.00           C  
ATOM    292  O   GLU A 111     -10.268  24.114 135.798  1.00 20.00           O  
ATOM    293  N   PHE A 112     -11.335  22.231 136.471  1.00 20.00           N  
ATOM    294  CA  PHE A 112     -12.697  22.662 136.214  1.00 20.00           C  
ATOM    295  C   PHE A 112     -12.908  24.110 136.634  1.00 20.00           C  
ATOM    296  O   PHE A 112     -13.097  24.405 137.813  1.00 20.00           O  
ATOM    297  N   THR A 113     -12.857  25.014 135.659  1.00 20.00           N  
ATOM    298  CA  THR A 113     -12.998  26.434 135.928  1.00 20.00           C  
ATOM    299  C   THR A 113     -14.432  26.934 135.850  1.00 20.00           C  
ATOM    300  O   THR A 113     -15.231  26.471 135.038  1.00 20.00           O  
ATOM    301  N   ASP A 114     -14.732  27.913 136.702  1.00 20.00           N  
ATOM    302  CA  ASP A 114     -16.039  28.539 136.737  1.00 20.00           C  
ATOM    303  C   ASP A 114     -16.009  29.850 135.971  1.00 20.00           C  
ATOM    304  O   ASP A 114     -15.177  30.715 136.241  1.00 20.00           O  
ATOM    305  N   GLY A 115     -16.900  29.966 134.990  1.00 20.00           N  
ATOM    306  CA  GLY A 115     -16.982  31.142 134.143  1.00 20.00           C  
ATOM    307  C   GLY A 115     -16.878  32.449 134.914  1.00 20.00           C  
ATOM    308  O   GLY A 115     -16.383  33.442 134.391  1.00 20.00           O  
ATOM    309  N   VAL A 116     -17.325  32.438 136.166  1.00 20.00           N  
ATOM    310  CA  VAL A 116     -17.277  33.620 137.002  1.00 20.00           C  
ATOM    311  C   VAL A 116     -15.905  33.835 137.617  1.00 20.00           C  
ATOM    312  O   VAL A 116     -15.752  34.046 138.818  1.00 20.00           O  
ATOM    313  N   PHE A 117     -14.927  33.833 136.724  1.00 20.00           N  
ATOM    314  CA  PHE A 117     -13.524  34.068 136.997  1.00 20.00           C  
ATOM    315  C   PHE A 117     -12.848  34.243 135.652  1.00 20.00           C  
ATOM    316  O   PHE A 117     -11.642  34.456 135.535  1.00 20.00           O  
ATOM    317  N   GLY A 118     -13.706  34.145 134.639  1.00 20.00           N  
ATOM    318  CA  GLY A 118     -13.360  34.280 133.241  1.00 20.00           C  
ATOM    319  C   GLY A 118     -14.595  34.657 132.437  1.00 20.00           C  
ATOM    320  O   GLY A 118     -14.643  34.469 131.222  1.00 20.00           O  
ATOM    321  N   THR A 119     -15.597  35.181 133.146  1.00 20.00           N  
ATOM    322  CA  THR A 119     -16.845  35.607 132.538  1.00 20.00           C  
ATOM    323  C   THR A 119     -16.574  36.472 131.323  1.00 20.00           C  
ATOM    324  O   THR A 119     -17.139  36.273 130.251  1.00 20.00           O  
ATOM    325  N   HIS A 120     -15.682  37.438 131.502  1.00 20.00           N  
ATOM    326  CA  HIS A 120     -15.316  38.333 130.426  1.00 20.00           C  
ATOM    327  C   HIS A 120     -14.009  37.892 129.788  1.00 20.00           C  
ATOM    328  O   HIS A 120     -12.975  38.538 129.942  1.00 20.00           O  
ATOM    329  N   LEU A 121     -14.072  36.770 129.074  1.00 20.00           N  
ATOM    330  CA  LEU A 121     -12.924  36.203 128.391  1.00 20.00           C  
ATOM    331  C   LEU A 121     -12.450  37.121 127.274  1.00 20.00           C  
ATOM    332  O   LEU A 121     -12.079  36.671 126.191  1.00 20.00           O  
ATOM    333  N   ALA A 122     -12.481  38.420 127.557  1.00 20.00           N  
ATOM    334  CA  ALA A 122     -12.098  39.441 126.606  1.00 20.00           C  
ATOM    335  C   ALA A 122     -10.611  39.463 126.310  1.00 20.00           C  
ATOM    336  O   ALA A 122      -9.803  38.838 126.998  1.00 20.00           O  
ATOM    337  N   VAL A 123     -10.274  40.203 125.262  1.00 20.00           N  
ATOM    338  CA  VAL A 123      -8.905  40.340 124.815  1.00 20.00           C  
ATOM    339  C   VAL A 123      -8.460  41.792 124.810  1.00 20.00           C  
ATOM    340  O   VAL A 123      -9.274  42.712 124.888  1.00 20.00           O  
ATOM    341  N   SER A 124      -7.147  41.981 124.716  1.00 20.00           N  
ATOM    342  CA  SER A 124      -6.555  43.302 124.688  1.00 20.00           C  
ATOM    343  C   SER A 124      -5.438  43.368 123.658  1.00 20.00           C  
ATOM    344  O   SER A 124      -4.428  42.678 123.776  1.00 20.00           O  
ATOM    345  N   SER A 125      -5.638  44.193 122.636  1.00 20.00           N  
ATOM    346  CA  SER A 125      -4.661  44.327 121.573  1.00 20.00           C  
ATOM    347  C   SER A 125      -3.491  45.228 121.931  1.00 20.00           C  
ATOM    348  O   SER A 125      -2.543  45.359 121.158  1.00 20.00           O  
ATOM    349  N   LEU A 126      -3.550  45.844 123.109  1.00 20.00           N  
ATOM    350  CA  LEU A 126      -2.461  46.704 123.526  1.00 20.00           C  
ATOM    351  C   LEU A 126      -1.251  45.900 123.957  1.00 20.00           C  
ATOM    352  O   LEU A 126      -0.189  46.458 124.225  1.00 20.00           O  
ATOM    353  N   LEU A 127      -1.431  44.586 124.040  1.00 20.00           N  
ATOM    354  CA  LEU A 127      -0.336  43.715 124.404  1.00 20.00           C  
ATOM    355  C   LEU A 127       0.803  43.930 123.425  1.00 20.00           C  
ATOM    356  O   LEU A 127       1.019  43.117 122.528  1.00 20.00           O  
ATOM    357  N   ARG A 128       1.469  45.075 123.594  1.00 20.00           N  
ATOM    358  CA  ARG A 128       2.578  45.520 122.767  1.00 20.00           C  
ATOM    359  C   ARG A 128       3.438  44.352 122.329  1.00 20.00           C  
ATOM    360  O   ARG A 128       3.041  43.541 121.496  1.00 20.00           O  
ATOM    361  N   LEU A 129       4.615  44.270 122.931  1.00 20.00           N  
ATOM    362  CA  LEU A 129       5.534  43.184 122.680  1.00 20.00           C  
ATOM    363  C   LEU A 129       5.749  42.430 123.976  1.00 20.00           C  
ATOM    364  O   LEU A 129       6.590  41.540 124.086  1.00 20.00           O  
ATOM    365  N   ALA A 130       4.958  42.834 124.965  1.00 20.00           N  
ATOM    366  CA  ALA A 130       4.973  42.249 126.286  1.00 20.00           C  
ATOM    367  C   ALA A 130       3.618  41.657 126.647  1.00 20.00           C  
ATOM    368  O   ALA A 130       2.733  42.336 127.119  1.00 20.00           O  
ATOM    369  N   GLN A 131       3.523  40.354 126.408  1.00 20.00           N  
ATOM    370  CA  GLN A 131       2.363  39.525 126.691  1.00 20.00           C  
ATOM    371  C   GLN A 131       2.467  38.195 125.960  1.00 20.00           C  
ATOM    372  O   GLN A 131       2.650  37.155 126.592  1.00 20.00           O  
ATOM    373  N   GLN A 132       2.411  38.230 124.631  1.00 20.00           N  
ATOM    374  CA  GLN A 132       2.625  37.009 123.883  1.00 20.00           C  
ATOM    375  C   GLN A 132       4.031  36.570 124.235  1.00 20.00           C  
ATOM    376  O   GLN A 132       4.390  35.393 124.209  1.00 20.00           O  
ATOM    377  N   LEU A 133       4.802  37.591 124.600  1.00 20.00           N  
ATOM    378  CA  LEU A 133       6.164  37.468 125.059  1.00 20.00           C  
ATOM    379  C   LEU A 133       6.116  37.137 126.541  1.00 20.00           C  
ATOM    380  O   LEU A 133       6.643  36.120 126.990  1.00 20.00           O  
ATOM    381  N   VAL A 134       5.423  38.004 127.283  1.00 20.00           N  
ATOM    382  CA  VAL A 134       5.226  37.844 128.711  1.00 20.00           C  
ATOM    383  C   VAL A 134       4.755  36.439 129.028  1.00 20.00           C  
ATOM    384  O   VAL A 134       5.280  35.763 129.911  1.00 20.00           O  
ATOM    385  N   HIS A 135       3.738  36.018 128.288  1.00 20.00           N  
ATOM    386  CA  HIS A 135       3.169  34.701 128.456  1.00 20.00           C  
ATOM    387  C   HIS A 135       4.248  33.643 128.331  1.00 20.00           C  
ATOM    388  O   HIS A 135       4.492  32.871 129.257  1.00 20.00           O  
ATOM    389  N   ALA A 136       4.916  33.639 127.181  1.00 20.00           N  
ATOM    390  CA  ALA A 136       6.002  32.710 126.955  1.00 20.00           C  
ATOM    391  C   ALA A 136       7.037  32.886 128.050  1.00 20.00           C  
ATOM    392  O   ALA A 136       7.791  31.972 128.384  1.00 20.00           O  
ATOM    393  N   HIS A 137       7.037  34.091 128.616  1.00 20.00           N  
ATOM    394  CA  HIS A 137       7.924  34.444 129.704  1.00 20.00           C  
ATOM    395  C   HIS A 137       7.418  33.858 131.011  1.00 20.00           C  
ATOM    396  O   HIS A 137       8.197  33.467 131.879  1.00 20.00           O  
ATOM    397  N   VAL A 138       6.092  33.822 131.148  1.00 20.00           N  
ATOM    398  CA  VAL A 138       5.465  33.322 132.355  1.00 20.00           C  
ATOM    399  C   VAL A 138       4.303  32.372 132.101  1.00 20.00           C  
ATOM    400  O   VAL A 138       3.212  32.547 132.643  1.00 20.00           O  
ATOM    401  N   ASN A 139       4.539  31.350 131.284  1.00 20.00           N  
ATOM    402  CA  ASN A 139       3.513  30.361 131.015  1.00 20.00           C  
ATOM    403  C   ASN A 139       3.711  29.149 131.915  1.00 20.00           C  
ATOM    404  O   ASN A 139       4.748  28.489 131.869  1.00 20.00           O  
ATOM    405  N   MET A 140       2.723  28.899 132.772  1.00 20.00           N  
ATOM    406  CA  MET A 140       2.787  27.824 133.748  1.00 20.00           C  
ATOM    407  C   MET A 140       2.535  26.432 133.195  1.00 20.00           C  
ATOM    408  O   MET A 140       1.393  26.030 132.980  1.00 20.00           O  
ATOM    409  N   GLY A 141       3.621  25.680 133.027  1.00 20.00           N  
ATOM    410  CA  GLY A 141       3.553  24.319 132.529  1.00 20.00           C  
ATOM    411  C   GLY A 141       4.932  23.710 132.325  1.00 20.00           C  
ATOM    412  O   GLY A 141       5.509  23.800 131.242  1.00 20.00           O  
ATOM    413  N   LEU A 142       5.458  23.086 133.377  1.00 20.00           N  
ATOM    414  CA  LEU A 142       6.764  22.455 133.314  1.00 20.00           C  
ATOM    415  C   LEU A 142       6.771  21.280 132.348  1.00 20.00           C  
ATOM    416  O   LEU A 142       5.721  20.845 131.880  1.00 20.00           O  
ATOM    417  N   PRO A 143       7.962  20.776 132.038  1.00 20.00           N  
ATOM    418  CA  PRO A 143       8.091  19.681 131.096  1.00 20.00           C  
ATOM    419  C   PRO A 143       7.553  18.368 131.634  1.00 20.00           C  
ATOM    420  O   PRO A 143       7.386  18.181 132.838  1.00 20.00           O  
ATOM    421  N   LEU A 144       7.324  17.450 130.703  1.00 20.00           N  
ATOM    422  CA  LEU A 144       6.885  16.107 131.010  1.00 20.00           C  
ATOM    423  C   LEU A 144       8.081  15.183 130.858  1.00 20.00           C  
ATOM    424  O   LEU A 144       8.177  14.138 131.500  1.00 20.00           O  
ATOM    425  N   GLY A 145       9.019  15.637 130.022  1.00 20.00           N  
ATOM    426  CA  GLY A 145      10.273  14.949 129.789  1.00 20.00           C  
ATOM    427  C   GLY A 145      11.066  14.987 131.079  1.00 20.00           C  
ATOM    428  O   GLY A 145      12.103  14.342 131.231  1.00 20.00           O  
ATOM    429  N   ASP A 146      10.533  15.777 132.003  1.00 20.00           N  
ATOM    430  CA  ASP A 146      11.040  15.926 133.346  1.00 20.00           C  
ATOM    431  C   ASP A 146       9.992  15.403 134.320  1.00 20.00           C  
ATOM    432  O   ASP A 146       9.928  14.186 134.488  1.00 20.00           O  
ATOM    433  N   PHE A 147       9.124  16.279 134.859  1.00 20.00           N  
ATOM    434  CA  PHE A 147       8.043  15.858 135.752  1.00 20.00           C  
ATOM    435  C   PHE A 147       7.427  16.942 136.637  1.00 20.00           C  
ATOM    436  O   PHE A 147       7.121  16.670 137.796  1.00 20.00           O  
ATOM    437  N   ALA A 148       7.178  18.150 136.134  1.00 20.00           N  
ATOM    438  CA  ALA A 148       6.605  19.157 137.019  1.00 20.00           C  
ATOM    439  C   ALA A 148       5.491  20.019 136.432  1.00 20.00           C  
ATOM    440  O   ALA A 148       5.313  20.092 135.218  1.00 20.00           O  
ATOM    441  N   PRO A 149       4.750  20.684 137.327  1.00 20.00           N  
ATOM    442  CA  PRO A 149       3.653  21.566 136.961  1.00 20.00           C  
ATOM    443  C   PRO A 149       3.460  22.789 137.863  1.00 20.00           C  
ATOM    444  O   PRO A 149       4.325  23.133 138.668  1.00 20.00           O  
ATOM    445  N   LEU A 150       2.309  23.450 137.689  1.00 20.00           N  
ATOM    446  CA  LEU A 150       1.931  24.698 138.349  1.00 20.00           C  
ATOM    447  C   LEU A 150       0.792  24.555 139.361  1.00 20.00           C  
ATOM    448  O   LEU A 150      -0.128  23.772 139.133  1.00 20.00           O  
ATOM    449  N   ALA A 151       0.824  25.355 140.445  1.00 20.00           N  
ATOM    450  CA  ALA A 151      -0.229  25.334 141.461  1.00 20.00           C  
ATOM    451  C   ALA A 151       0.024  26.156 142.729  1.00 20.00           C  
ATOM    452  O   ALA A 151       1.061  26.023 143.376  1.00 20.00           O  
ATOM    453  N   SER A 152      -0.985  26.951 143.111  1.00 20.00           N  
ATOM    454  CA  SER A 152      -0.985  27.760 144.326  1.00 20.00           C  
ATOM    455  C   SER A 152      -2.167  28.710 144.449  1.00 20.00           C  
ATOM    456  O   SER A 152      -2.006  29.927 144.527  1.00 20.00           O  
ATOM    457  N   SER A 153      -3.358  28.123 144.490  1.00 20.00           N  
ATOM    458  CA  SER A 153      -4.602  28.853 144.650  1.00 20.00           C  
ATOM    459  C   SER A 153      -4.861  29.912 143.590  1.00 20.00           C  
ATOM    460  O   SER A 153      -4.471  31.068 143.742  1.00 20.00           O  
ATOM    461  N   ASP A 154      -5.561  29.515 142.530  1.00 20.00           N  
ATOM    462  CA  ASP A 154      -5.928  30.455 141.490  1.00 20.00           C  
ATOM    463  C   ASP A 154      -7.323  30.994 141.751  1.00 20.00           C  
ATOM    464  O   ASP A 154      -8.031  31.437 140.849  1.00 20.00           O  
ATOM    465  N   VAL A 155      -7.709  30.904 143.016  1.00 20.00           N  
ATOM    466  CA  VAL A 155      -8.986  31.390 143.489  1.00 20.00           C  
ATOM    467  C   VAL A 155      -8.729  32.549 144.430  1.00 20.00           C  
ATOM    468  O   VAL A 155      -9.641  33.252 144.863  1.00 20.00           O  
ATOM    469  N   ARG A 156      -7.447  32.716 144.739  1.00 20.00           N  
ATOM    470  CA  ARG A 156      -6.984  33.743 145.646  1.00 20.00           C  
ATOM    471  C   ARG A 156      -5.946  34.647 145.001  1.00 20.00           C  
ATOM    472  O   ARG A 156      -5.917  35.853 145.241  1.00 20.00           O  
ATOM    473  N   ILE A 157      -5.095  34.049 144.173  1.00 20.00           N  
ATOM    474  CA  ILE A 157      -4.068  34.798 143.480  1.00 20.00           C  
ATOM    475  C   ILE A 157      -4.662  35.824 142.529  1.00 20.00           C  
ATOM    476  O   ILE A 157      -4.423  37.023 142.666  1.00 20.00           O  
ATOM    477  N   PRO A 158      -5.455  35.349 141.569  1.00 20.00           N  
ATOM    478  CA  PRO A 158      -6.086  36.241 140.619  1.00 20.00           C  
ATOM    479  C   PRO A 158      -6.922  37.272 141.350  1.00 20.00           C  
ATOM    480  O   PRO A 158      -6.918  38.457 141.018  1.00 20.00           O  
ATOM    481  N   SER A 159      -7.644  36.797 142.360  1.00 20.00           N  
ATOM    482  CA  SER A 159      -8.492  37.653 143.165  1.00 20.00           C  
ATOM    483  C   SER A 159      -7.739  38.874 143.665  1.00 20.00           C  
ATOM    484  O   SER A 159      -8.247  39.993 143.629  1.00 20.00           O  
ATOM    485  N   ALA A 160      -6.512  38.647 144.128  1.00 20.00           N  
ATOM    486  CA  ALA A 160      -5.674  39.720 144.627  1.00 20.00           C  
ATOM    487  C   ALA A 160      -5.052  40.516 143.490  1.00 20.00           C  
ATOM    488  O   ALA A 160      -4.913  41.735 143.566  1.00 20.00           O  
ATOM    489  N   LEU A 161      -4.686  39.800 142.431  1.00 20.00           N  
ATOM    490  CA  LEU A 161      -4.083  40.408 141.261  1.00 20.00           C  
ATOM    491  C   LEU A 161      -5.022  41.445 140.666  1.00 20.00           C  
ATOM    492  O   LEU A 161      -4.647  42.599 140.459  1.00 20.00           O  
ATOM    493  N   ALA A 162      -6.258  41.020 140.413  1.00 20.00           N  
ATOM    494  CA  ALA A 162      -7.267  41.915 139.885  1.00 20.00           C  
ATOM    495  C   ALA A 162      -7.380  43.127 140.791  1.00 20.00           C  
ATOM    496  O   ALA A 162      -7.594  44.251 140.341  1.00 20.00           O  
ATOM    497  N   SER A 163      -7.203  42.871 142.084  1.00 20.00           N  
ATOM    498  CA  SER A 163      -7.231  43.921 143.079  1.00 20.00           C  
ATOM    499  C   SER A 163      -6.095  44.891 142.813  1.00 20.00           C  
ATOM    500  O   SER A 163      -6.306  46.089 142.643  1.00 20.00           O  
ATOM    501  N   VAL A 164      -4.884  44.344 142.741  1.00 20.00           N  
ATOM    502  CA  VAL A 164      -3.706  45.140 142.458  1.00 20.00           C  
ATOM    503  C   VAL A 164      -3.907  45.967 141.203  1.00 20.00           C  
ATOM    504  O   VAL A 164      -3.555  47.145 141.149  1.00 20.00           O  
ATOM    505  N   VAL A 165      -4.489  45.332 140.190  1.00 20.00           N  
ATOM    506  CA  VAL A 165      -4.775  46.004 138.940  1.00 20.00           C  
ATOM    507  C   VAL A 165      -5.620  47.236 139.203  1.00 20.00           C  
ATOM    508  O   VAL A 165      -5.418  48.296 138.612  1.00 20.00           O  
ATOM    509  N   ASN A 166      -6.569  47.070 140.119  1.00 20.00           N  
ATOM    510  CA  ASN A 166      -7.460  48.137 140.518  1.00 20.00           C  
ATOM    511  C   ASN A 166      -6.806  49.015 141.572  1.00 20.00           C  
ATOM    512  O   ASN A 166      -6.810  50.239 141.476  1.00 20.00           O  
ATOM    513  N   GLN A 167      -6.218  48.369 142.574  1.00 20.00           N  
ATOM    514  CA  GLN A 167      -5.538  49.071 143.646  1.00 20.00           C  
ATOM    515  C   GLN A 167      -4.437  49.968 143.105  1.00 20.00           C  
ATOM    516  O   GLN A 167      -4.168  51.042 143.640  1.00 20.00           O  
ATOM    517  N   PHE A 168      -3.797  49.500 142.037  1.00 20.00           N  
ATOM    518  CA  PHE A 168      -2.706  50.218 141.408  1.00 20.00           C  
ATOM    519  C   PHE A 168      -3.159  51.083 140.243  1.00 20.00           C  
ATOM    520  O   PHE A 168      -3.014  52.304 140.261  1.00 20.00           O  
ATOM    521  N   GLY A 169      -3.692  50.426 139.217  1.00 20.00           N  
ATOM    522  CA  GLY A 169      -4.142  51.098 138.012  1.00 20.00           C  
ATOM    523  C   GLY A 169      -5.318  52.039 138.226  1.00 20.00           C  
ATOM    524  O   GLY A 169      -5.894  52.544 137.264  1.00 20.00           O  
ATOM    525  N   GLU A 170      -5.675  52.285 139.482  1.00 20.00           N  
ATOM    526  CA  GLU A 170      -6.785  53.175 139.773  1.00 20.00           C  
ATOM    527  C   GLU A 170      -6.399  54.329 140.683  1.00 20.00           C  
ATOM    528  O   GLU A 170      -6.724  55.484 140.411  1.00 20.00           O  
ATOM    529  N   PHE A 171      -5.711  54.011 141.775  1.00 20.00           N  
ATOM    530  CA  PHE A 171      -5.296  55.028 142.723  1.00 20.00           C  
ATOM    531  C   PHE A 171      -3.971  55.667 142.336  1.00 20.00           C  
ATOM    532  O   PHE A 171      -3.938  56.669 141.624  1.00 20.00           O  
ATOM    533  N   SER A 172      -2.874  55.075 142.805  1.00 20.00           N  
ATOM    534  CA  SER A 172      -1.547  55.567 142.483  1.00 20.00           C  
ATOM    535  C   SER A 172      -0.918  54.725 141.382  1.00 20.00           C  
ATOM    536  O   SER A 172      -0.438  53.619 141.620  1.00 20.00           O  
ATOM    537  N   SER A 173      -0.956  55.258 140.163  1.00 20.00           N  
ATOM    538  CA  SER A 173      -0.452  54.563 138.990  1.00 20.00           C  
ATOM    539  C   SER A 173       1.057  54.346 138.915  1.00 20.00           C  
ATOM    540  O   SER A 173       1.538  53.681 137.998  1.00 20.00           O  
ATOM    541  N   PRO A 174       1.815  54.884 139.871  1.00 20.00           N  
ATOM    542  CA  PRO A 174       3.252  54.690 139.873  1.00 20.00           C  
ATOM    543  C   PRO A 174       3.880  55.204 141.156  1.00 20.00           C  
ATOM    544  O   PRO A 174       4.609  56.196 141.158  1.00 20.00           O  
ATOM    545  N   SER A 175       3.586  54.508 142.250  1.00 20.00           N  
ATOM    546  CA  SER A 175       4.074  54.869 143.568  1.00 20.00           C  
ATOM    547  C   SER A 175       5.590  54.897 143.687  1.00 20.00           C  
ATOM    548  O   SER A 175       6.133  54.892 144.791  1.00 20.00           O  
ATOM    549  N   ILE A 176       6.279  54.937 142.550  1.00 20.00           N  
ATOM    550  CA  ILE A 176       7.729  54.983 142.543  1.00 20.00           C  
ATOM    551  C   ILE A 176       8.350  53.842 143.330  1.00 20.00           C  
ATOM    552  O   ILE A 176       8.907  54.053 144.405  1.00 20.00           O  
ATOM    553  N   GLY A 177       8.267  52.632 142.779  1.00 20.00           N  
ATOM    554  CA  GLY A 177       8.823  51.459 143.426  1.00 20.00           C  
ATOM    555  C   GLY A 177       8.342  51.327 144.862  1.00 20.00           C  
ATOM    556  O   GLY A 177       7.520  50.470 145.180  1.00 20.00           O  
ATOM    557  N   THR A 178       8.866  52.193 145.725  1.00 20.00           N  
ATOM    558  CA  THR A 178       8.489  52.199 147.123  1.00 20.00           C  
ATOM    559  C   THR A 178       7.019  52.541 147.304  1.00 20.00           C  
ATOM    560  O   THR A 178       6.565  53.621 146.930  1.00 20.00           O  
ATOM    561  N   ARG A 179       6.302  51.578 147.872  1.00 20.00           N  
ATOM    562  CA  ARG A 179       4.883  51.646 148.170  1.00 20.00           C  
ATOM    563  C   ARG A 179       4.018  50.689 147.364  1.00 20.00           C  
ATOM    564  O   ARG A 179       3.552  49.682 147.894  1.00 20.00           O  
ATOM    565  N   PHE A 180       3.832  50.964 146.074  1.00 20.00           N  
ATOM    566  CA  PHE A 180       3.047  50.055 145.260  1.00 20.00           C  
ATOM    567  C   PHE A 180       3.736  48.704 145.147  1.00 20.00           C  
ATOM    568  O   PHE A 180       3.113  47.659 145.322  1.00 20.00           O  
ATOM    569  N   LEU A 181       5.040  48.737 144.874  1.00 20.00           N  
ATOM    570  CA  LEU A 181       5.816  47.514 144.788  1.00 20.00           C  
ATOM    571  C   LEU A 181       5.714  46.760 146.099  1.00 20.00           C  
ATOM    572  O   LEU A 181       5.684  45.530 146.136  1.00 20.00           O  
ATOM    573  N   LEU A 182       5.650  47.537 147.176  1.00 20.00           N  
ATOM    574  CA  LEU A 182       5.512  46.998 148.510  1.00 20.00           C  
ATOM    575  C   LEU A 182       4.233  46.189 148.596  1.00 20.00           C  
ATOM    576  O   LEU A 182       4.268  44.982 148.811  1.00 20.00           O  
ATOM    577  N   ARG A 183       3.112  46.882 148.398  1.00 20.00           N  
ATOM    578  CA  ARG A 183       1.788  46.288 148.413  1.00 20.00           C  
ATOM    579  C   ARG A 183       1.771  44.987 147.630  1.00 20.00           C  
ATOM    580  O   ARG A 183       1.195  43.986 148.055  1.00 20.00           O  
ATOM    581  N   ASP A 184       2.425  45.031 146.476  1.00 20.00           N  
ATOM    582  CA  ASP A 184       2.535  43.887 145.597  1.00 20.00           C  
ATOM    583  C   ASP A 184       3.362  42.780 146.227  1.00 20.00           C  
ATOM    584  O   ASP A 184       2.915  41.643 146.357  1.00 20.00           O  
ATOM    585  N   PHE A 185       4.585  43.137 146.610  1.00 20.00           N  
ATOM    586  CA  PHE A 185       5.510  42.194 147.205  1.00 20.00           C  
ATOM    587  C   PHE A 185       5.162  41.836 148.641  1.00 20.00           C  
ATOM    588  O   PHE A 185       5.409  40.721 149.096  1.00 20.00           O  
ATOM    589  N   GLU A 186       4.572  42.797 149.347  1.00 20.00           N  
ATOM    590  CA  GLU A 186       4.169  42.633 150.733  1.00 20.00           C  
ATOM    591  C   GLU A 186       3.201  41.471 150.914  1.00 20.00           C  
ATOM    592  O   GLU A 186       2.752  41.181 152.023  1.00 20.00           O  
ATOM    593  N   HIS A 187       2.904  40.787 149.810  1.00 20.00           N  
ATOM    594  CA  HIS A 187       1.971  39.679 149.815  1.00 20.00           C  
ATOM    595  C   HIS A 187       0.700  40.078 150.540  1.00 20.00           C  
ATOM    596  O   HIS A 187       0.114  39.285 151.273  1.00 20.00           O  
ATOM    597  N   ALA A 188       0.348  41.350 150.329  1.00 20.00           N  
ATOM    598  CA  ALA A 188      -0.793  42.058 150.890  1.00 20.00           C  
ATOM    599  C   ALA A 188      -1.840  41.195 151.572  1.00 20.00           C  
ATOM    600  O   ALA A 188      -2.012  40.025 151.233  1.00 20.00           O  
ATOM    601  N   VAL A 189      -2.539  41.818 152.524  1.00 20.00           N  
ATOM    602  CA  VAL A 189      -3.591  41.196 153.311  1.00 20.00           C  
ATOM    603  C   VAL A 189      -4.398  40.186 152.514  1.00 20.00           C  
ATOM    604  O   VAL A 189      -4.597  40.341 151.311  1.00 20.00           O  
ATOM    605  N   SER A 190      -4.825  39.129 153.191  1.00 20.00           N  
ATOM    606  CA  SER A 190      -5.546  38.059 152.536  1.00 20.00           C  
ATOM    607  C   SER A 190      -6.954  37.854 153.056  1.00 20.00           C  
ATOM    608  O   SER A 190      -7.376  38.453 154.045  1.00 20.00           O  
ATOM    609  N   ARG A 191      -7.655  36.954 152.375  1.00 20.00           N  
ATOM    610  CA  ARG A 191      -8.995  36.569 152.756  1.00 20.00           C  
ATOM    611  C   ARG A 191      -8.966  35.172 153.353  1.00 20.00           C  
ATOM    612  O   ARG A 191      -9.913  34.400 153.210  1.00 20.00           O  
ATOM    613  N   VAL A 192      -7.835  34.880 154.002  1.00 20.00           N  
ATOM    614  CA  VAL A 192      -7.551  33.621 154.676  1.00 20.00           C  
ATOM    615  C   VAL A 192      -6.702  32.654 153.863  1.00 20.00           C  
ATOM    616  O   VAL A 192      -6.010  31.803 154.417  1.00 20.00           O  
ATOM    617  N   VAL A 193      -6.765  32.782 152.546  1.00 20.00           N  
ATOM    618  CA  VAL A 193      -6.035  31.915 151.642  1.00 20.00           C  
ATOM    619  C   VAL A 193      -4.639  32.440 151.330  1.00 20.00           C  
ATOM    620  O   VAL A 193      -3.656  31.972 151.901  1.00 20.00           O  
ATOM    621  N   PHE A 194      -4.592  33.413 150.414  1.00 20.00           N  
ATOM    622  CA  PHE A 194      -3.393  34.097 149.938  1.00 20.00           C  
ATOM    623  C   PHE A 194      -2.097  33.311 150.062  1.00 20.00           C  
ATOM    624  O   PHE A 194      -1.703  32.882 151.146  1.00 20.00           O  
ATOM    625  N   LEU A 195      -1.414  33.172 148.931  1.00 20.00           N  
ATOM    626  CA  LEU A 195      -0.154  32.459 148.859  1.00 20.00           C  
ATOM    627  C   LEU A 195       0.967  33.197 149.579  1.00 20.00           C  
ATOM    628  O   LEU A 195       2.143  32.887 149.394  1.00 20.00           O  
ATOM    629  N   ALA A 196       0.586  34.183 150.394  1.00 20.00           N  
ATOM    630  CA  ALA A 196       1.522  34.996 151.156  1.00 20.00           C  
ATOM    631  C   ALA A 196       2.558  34.134 151.842  1.00 20.00           C  
ATOM    632  O   ALA A 196       3.764  34.279 151.645  1.00 20.00           O  
ATOM    633  N   ASP A 197       2.016  33.257 152.675  1.00 20.00           N  
ATOM    634  CA  ASP A 197       2.733  32.293 153.480  1.00 20.00           C  
ATOM    635  C   ASP A 197       4.002  31.790 152.813  1.00 20.00           C  
ATOM    636  O   ASP A 197       4.994  31.499 153.481  1.00 20.00           O  
ATOM    637  N   GLN A 198       3.971  31.700 151.487  1.00 20.00           N  
ATOM    638  CA  GLN A 198       5.131  31.251 150.745  1.00 20.00           C  
ATOM    639  C   GLN A 198       6.090  32.393 150.458  1.00 20.00           C  
ATOM    640  O   GLN A 198       7.307  32.236 150.528  1.00 20.00           O  
ATOM    641  N   LEU A 199       5.529  33.553 150.137  1.00 20.00           N  
ATOM    642  CA  LEU A 199       6.342  34.721 149.872  1.00 20.00           C  
ATOM    643  C   LEU A 199       7.005  35.186 151.158  1.00 20.00           C  
ATOM    644  O   LEU A 199       7.978  35.939 151.147  1.00 20.00           O  
ATOM    645  N   TRP A 200       6.457  34.702 152.271  1.00 20.00           N  
ATOM    646  CA  TRP A 200       6.965  35.015 153.591  1.00 20.00           C  
ATOM    647  C   TRP A 200       7.962  33.965 154.053  1.00 20.00           C  
ATOM    648  O   TRP A 200       8.899  34.260 154.793  1.00 20.00           O  
ATOM    649  N   THR A 201       7.752  32.731 153.599  1.00 20.00           N  
ATOM    650  CA  THR A 201       8.637  31.637 153.949  1.00 20.00           C  
ATOM    651  C   THR A 201      10.006  31.828 153.319  1.00 20.00           C  
ATOM    652  O   THR A 201      10.995  31.231 153.742  1.00 20.00           O  
ATOM    653  N   ASN A 202      10.046  32.685 152.303  1.00 20.00           N  
ATOM    654  CA  ASN A 202      11.279  32.994 151.608  1.00 20.00           C  
ATOM    655  C   ASN A 202      12.222  33.757 152.521  1.00 20.00           C  
ATOM    656  O   ASN A 202      13.429  33.814 152.292  1.00 20.00           O  
ATOM    657  N   GLY A 203      11.640  34.356 153.556  1.00 20.00           N  
ATOM    658  CA  GLY A 203      12.388  35.155 154.505  1.00 20.00           C  
ATOM    659  C   GLY A 203      12.959  34.361 155.670  1.00 20.00           C  
ATOM    660  O   GLY A 203      14.127  34.513 156.021  1.00 20.00           O  
ATOM    661  N   ASN A 204      12.136  33.521 156.292  1.00 20.00           N  
ATOM    662  CA  ASN A 204      12.609  32.769 157.440  1.00 20.00           C  
ATOM    663  C   ASN A 204      13.552  31.620 157.119  1.00 20.00           C  
ATOM    664  O   ASN A 204      14.165  31.042 158.016  1.00 20.00           O  
ATOM    665  N   SER A 205      13.681  31.292 155.838  1.00 20.00           N  
ATOM    666  CA  SER A 205      14.577  30.227 155.434  1.00 20.00           C  
ATOM    667  C   SER A 205      15.907  30.793 154.970  1.00 20.00           C  
ATOM    668  O   SER A 205      16.935  30.118 154.995  1.00 20.00           O  
ATOM    669  N   HIS A 206      15.868  32.057 154.557  1.00 20.00           N  
ATOM    670  CA  HIS A 206      17.054  32.741 154.086  1.00 20.00           C  
ATOM    671  C   HIS A 206      18.028  33.019 155.216  1.00 20.00           C  
ATOM    672  O   HIS A 206      19.236  32.839 155.074  1.00 20.00           O  
ATOM    673  N   HIS A 207      17.483  33.460 156.347  1.00 20.00           N  
ATOM    674  CA  HIS A 207      18.294  33.779 157.505  1.00 20.00           C  
ATOM    675  C   HIS A 207      18.812  32.540 158.215  1.00 20.00           C  
ATOM    676  O   HIS A 207      19.955  32.505 158.667  1.00 20.00           O  
ATOM    677  N   ILE A 208      17.965  31.518 158.315  1.00 20.00           N  
ATOM    678  CA  ILE A 208      18.365  30.297 158.987  1.00 20.00           C  
ATOM    679  C   ILE A 208      19.233  29.401 158.117  1.00 20.00           C  
ATOM    680  O   ILE A 208      18.759  28.431 157.525  1.00 20.00           O  
ATOM    681  N   PHE A 209      20.520  29.736 158.056  1.00 20.00           N  
ATOM    682  CA  PHE A 209      21.481  28.975 157.282  1.00 20.00           C  
ATOM    683  C   PHE A 209      21.706  27.599 157.883  1.00 20.00           C  
ATOM    684  O   PHE A 209      21.646  26.577 157.201  1.00 20.00           O  
ATOM    685  N   ALA A 210      21.988  27.608 159.182  1.00 20.00           N  
ATOM    686  CA  ALA A 210      22.249  26.403 159.937  1.00 20.00           C  
ATOM    687  C   ALA A 210      21.056  25.468 159.924  1.00 20.00           C  
ATOM    688  O   ALA A 210      21.189  24.260 160.118  1.00 20.00           O  
ATOM    689  N   ARG A 211      19.886  26.039 159.666  1.00 20.00           N  
ATOM    690  CA  ARG A 211      18.684  25.243 159.635  1.00 20.00           C  
ATOM    691  C   ARG A 211      18.075  25.154 158.255  1.00 20.00           C  
ATOM    692  O   ARG A 211      18.041  26.115 157.487  1.00 20.00           O  
ATOM    693  N   SER A 212      17.551  23.969 157.995  1.00 20.00           N  
ATOM    694  CA  SER A 212      16.775  23.650 156.822  1.00 20.00           C  
ATOM    695  C   SER A 212      15.486  23.082 157.376  1.00 20.00           C  
ATOM    696  O   SER A 212      15.478  22.542 158.487  1.00 20.00           O  
ATOM    697  N   TRP A 213      14.382  23.267 156.675  1.00 20.00           N  
ATOM    698  CA  TRP A 213      13.121  22.856 157.240  1.00 20.00           C  
ATOM    699  C   TRP A 213      12.358  21.842 156.413  1.00 20.00           C  
ATOM    700  O   TRP A 213      12.461  21.804 155.189  1.00 20.00           O  
ATOM    701  N   LEU A 214      11.522  21.065 157.096  1.00 20.00           N  
ATOM    702  CA  LEU A 214      10.659  20.144 156.397  1.00 20.00           C  
ATOM    703  C   LEU A 214       9.537  20.957 155.782  1.00 20.00           C  
ATOM    704  O   LEU A 214       9.003  21.857 156.428  1.00 20.00           O  
ATOM    705  N   PRO A 215       9.222  20.653 154.529  1.00 20.00           N  
ATOM    706  CA  PRO A 215       8.190  21.334 153.770  1.00 20.00           C  
ATOM    707  C   PRO A 215       6.965  21.693 154.597  1.00 20.00           C  
ATOM    708  O   PRO A 215       6.208  22.600 154.250  1.00 20.00           O  
ATOM    709  N   MET A 216       6.780  20.978 155.701  1.00 20.00           N  
ATOM    710  CA  MET A 216       5.661  21.224 156.589  1.00 20.00           C  
ATOM    711  C   MET A 216       5.650  22.663 157.078  1.00 20.00           C  
ATOM    712  O   MET A 216       4.669  23.134 157.652  1.00 20.00           O  
ATOM    713  N   SER A 217       6.750  23.363 156.817  1.00 20.00           N  
ATOM    714  CA  SER A 217       6.877  24.753 157.206  1.00 20.00           C  
ATOM    715  C   SER A 217       6.267  25.665 156.156  1.00 20.00           C  
ATOM    716  O   SER A 217       6.228  26.882 156.318  1.00 20.00           O  
ATOM    717  N   ASN A 218       5.811  25.063 155.060  1.00 20.00           N  
ATOM    718  CA  ASN A 218       5.196  25.813 153.982  1.00 20.00           C  
ATOM    719  C   ASN A 218       3.757  26.158 154.318  1.00 20.00           C  
ATOM    720  O   ASN A 218       3.272  27.247 154.015  1.00 20.00           O  
ATOM    721  N   ASN A 219       3.084  25.211 154.967  1.00 20.00           N  
ATOM    722  CA  ASN A 219       1.716  25.408 155.396  1.00 20.00           C  
ATOM    723  C   ASN A 219       1.698  26.317 156.614  1.00 20.00           C  
ATOM    724  O   ASN A 219       0.703  26.426 157.328  1.00 20.00           O  
ATOM    725  N   ASP A 220       2.843  26.963 156.826  1.00 20.00           N  
ATOM    726  CA  ASP A 220       3.062  27.877 157.931  1.00 20.00           C  
ATOM    727  C   ASP A 220       2.145  29.085 157.865  1.00 20.00           C  
ATOM    728  O   ASP A 220       2.009  29.830 158.835  1.00 20.00           O  
ATOM    729  N   GLY A 221       1.528  29.273 156.704  1.00 20.00           N  
ATOM    730  CA  GLY A 221       0.638  30.393 156.467  1.00 20.00           C  
ATOM    731  C   GLY A 221      -0.343  30.652 157.596  1.00 20.00           C  
ATOM    732  O   GLY A 221      -0.082  31.448 158.497  1.00 20.00           O  
ATOM    733  N   ASN A 222      -1.491  29.986 157.519  1.00 20.00           N  
ATOM    734  CA  ASN A 222      -2.534  30.135 158.513  1.00 20.00           C  
ATOM    735  C   ASN A 222      -2.594  28.924 159.426  1.00 20.00           C  
ATOM    736  O   ASN A 222      -2.237  27.831 159.006  1.00 20.00           O  
ATOM    737  N   PHE A 223      -3.046  29.166 160.657  1.00 20.00           N  
ATOM    738  CA  PHE A 223      -3.205  28.214 161.752  1.00 20.00           C  
ATOM    739  C   PHE A 223      -2.820  28.893 163.060  1.00 20.00           C  
ATOM    740  O   PHE A 223      -1.872  29.675 163.110  1.00 20.00           O  
ATOM    741  N   LYS A 224      -3.567  28.594 164.117  1.00 20.00           N  
ATOM    742  CA  LYS A 224      -3.330  29.173 165.428  1.00 20.00           C  
ATOM    743  C   LYS A 224      -2.154  28.534 166.154  1.00 20.00           C  
ATOM    744  O   LYS A 224      -1.671  29.053 167.160  1.00 20.00           O  
ATOM    745  N   THR A 225      -1.675  27.410 165.627  1.00 20.00           N  
ATOM    746  CA  THR A 225      -0.584  26.686 166.256  1.00 20.00           C  
ATOM    747  C   THR A 225       0.744  26.756 165.515  1.00 20.00           C  
ATOM    748  O   THR A 225       1.787  26.441 166.087  1.00 20.00           O  
ATOM    749  N   ILE A 226       0.694  27.133 164.239  1.00 20.00           N  
ATOM    750  CA  ILE A 226       1.881  27.228 163.404  1.00 20.00           C  
ATOM    751  C   ILE A 226       3.047  27.902 164.107  1.00 20.00           C  
ATOM    752  O   ILE A 226       4.212  27.625 163.823  1.00 20.00           O  
ATOM    753  N   VAL A 227       2.708  28.792 165.035  1.00 20.00           N  
ATOM    754  CA  VAL A 227       3.685  29.556 165.786  1.00 20.00           C  
ATOM    755  C   VAL A 227       3.863  29.079 167.220  1.00 20.00           C  
ATOM    756  O   VAL A 227       4.884  29.315 167.859  1.00 20.00           O  
ATOM    757  N   ALA A 228       2.851  28.406 167.746  1.00 20.00           N  
ATOM    758  CA  ALA A 228       2.936  27.922 169.110  1.00 20.00           C  
ATOM    759  C   ALA A 228       3.329  26.456 169.178  1.00 20.00           C  
ATOM    760  O   ALA A 228       3.245  25.828 170.232  1.00 20.00           O  
ATOM    761  N   SER A 229       3.767  25.915 168.043  1.00 20.00           N  
ATOM    762  CA  SER A 229       4.164  24.521 167.970  1.00 20.00           C  
ATOM    763  C   SER A 229       5.354  24.290 167.053  1.00 20.00           C  
ATOM    764  O   SER A 229       6.494  24.582 167.412  1.00 20.00           O  
ATOM    765  N   ARG A 230       5.061  23.740 165.874  1.00 20.00           N  
ATOM    766  CA  ARG A 230       6.059  23.431 164.865  1.00 20.00           C  
ATOM    767  C   ARG A 230       7.086  24.545 164.715  1.00 20.00           C  
ATOM    768  O   ARG A 230       7.966  24.703 165.560  1.00 20.00           O  
ATOM    769  N   LEU A 231       6.964  25.329 163.648  1.00 20.00           N  
ATOM    770  CA  LEU A 231       7.862  26.448 163.433  1.00 20.00           C  
ATOM    771  C   LEU A 231       7.521  27.533 164.441  1.00 20.00           C  
ATOM    772  O   LEU A 231       6.336  27.740 164.699  1.00 20.00           O  
ATOM    773  N   LEU A 232       8.556  28.174 165.005  1.00 20.00           N  
ATOM    774  CA  LEU A 232       8.465  29.218 166.026  1.00 20.00           C  
ATOM    775  C   LEU A 232       9.004  28.736 167.359  1.00 20.00           C  
ATOM    776  O   LEU A 232       9.772  29.423 168.031  1.00 20.00           O  
ATOM    777  N   GLU A 233       8.536  27.556 167.747  1.00 20.00           N  
ATOM    778  CA  GLU A 233       8.926  26.938 168.996  1.00 20.00           C  
ATOM    779  C   GLU A 233       9.858  25.769 168.747  1.00 20.00           C  
ATOM    780  O   GLU A 233      11.044  25.835 169.038  1.00 20.00           O  
ATOM    781  N   PHE A 234       9.329  24.689 168.185  1.00 20.00           N  
ATOM    782  CA  PHE A 234      10.171  23.547 167.888  1.00 20.00           C  
ATOM    783  C   PHE A 234      11.169  23.852 166.784  1.00 20.00           C  
ATOM    784  O   PHE A 234      12.380  23.835 166.998  1.00 20.00           O  
ATOM    785  N   ILE A 235      10.643  24.152 165.601  1.00 20.00           N  
ATOM    786  CA  ILE A 235      11.475  24.496 164.467  1.00 20.00           C  
ATOM    787  C   ILE A 235      12.017  25.908 164.627  1.00 20.00           C  
ATOM    788  O   ILE A 235      12.170  26.661 163.668  1.00 20.00           O  
ATOM    789  N   SER A 236      12.291  26.250 165.886  1.00 20.00           N  
ATOM    790  CA  SER A 236      12.832  27.540 166.275  1.00 20.00           C  
ATOM    791  C   SER A 236      13.601  27.441 167.587  1.00 20.00           C  
ATOM    792  O   SER A 236      14.792  27.719 167.644  1.00 20.00           O  
ATOM    793  N   ALA A 237      12.963  26.956 168.650  1.00 20.00           N  
ATOM    794  CA  ALA A 237      13.701  26.781 169.891  1.00 20.00           C  
ATOM    795  C   ALA A 237      14.856  25.821 169.658  1.00 20.00           C  
ATOM    796  O   ALA A 237      15.751  25.666 170.487  1.00 20.00           O  
ATOM    797  N   GLY A 238      14.818  25.204 168.481  1.00 20.00           N  
ATOM    798  CA  GLY A 238      15.840  24.299 168.020  1.00 20.00           C  
ATOM    799  C   GLY A 238      16.741  24.978 166.998  1.00 20.00           C  
ATOM    800  O   GLY A 238      17.951  25.075 167.185  1.00 20.00           O  
ATOM    801  N   ASP A 239      16.140  25.485 165.927  1.00 20.00           N  
ATOM    802  CA  ASP A 239      16.897  26.141 164.879  1.00 20.00           C  
ATOM    803  C   ASP A 239      16.945  27.655 165.023  1.00 20.00           C  
ATOM    804  O   ASP A 239      17.774  28.325 164.409  1.00 20.00           O  
ATOM    805  N   LEU A 240      16.040  28.195 165.831  1.00 20.00           N  
ATOM    806  CA  LEU A 240      15.982  29.624 166.090  1.00 20.00           C  
ATOM    807  C   LEU A 240      16.807  29.974 167.319  1.00 20.00           C  
ATOM    808  O   LEU A 240      17.285  31.095 167.472  1.00 20.00           O  
ATOM    809  N   SER A 241      16.965  28.996 168.207  1.00 20.00           N  
ATOM    810  CA  SER A 241      17.752  29.187 169.407  1.00 20.00           C  
ATOM    811  C   SER A 241      19.229  29.061 169.079  1.00 20.00           C  
ATOM    812  O   SER A 241      20.088  28.997 169.958  1.00 20.00           O  
ATOM    813  N   ILE A 242      19.498  29.036 167.777  1.00 20.00           N  
ATOM    814  CA  ILE A 242      20.839  28.907 167.247  1.00 20.00           C  
ATOM    815  C   ILE A 242      21.150  30.019 166.257  1.00 20.00           C  
ATOM    816  O   ILE A 242      22.244  30.585 166.255  1.00 20.00           O  
ATOM    817  N   LEU A 243      20.176  30.332 165.410  1.00 20.00           N  
ATOM    818  CA  LEU A 243      20.349  31.375 164.421  1.00 20.00           C  
ATOM    819  C   LEU A 243      20.330  32.767 165.056  1.00 20.00           C  
ATOM    820  O   LEU A 243      20.790  33.741 164.463  1.00 20.00           O  
ATOM    821  N   PRO A 244      19.825  32.834 166.292  1.00 20.00           N  
ATOM    822  CA  PRO A 244      19.791  34.051 167.080  1.00 20.00           C  
ATOM    823  C   PRO A 244      19.462  33.719 168.527  1.00 20.00           C  
ATOM    824  O   PRO A 244      18.327  33.892 168.970  1.00 20.00           O  
ATOM    825  N   THR A 245      20.454  33.209 169.253  1.00 20.00           N  
ATOM    826  CA  THR A 245      20.258  32.825 170.639  1.00 20.00           C  
ATOM    827  C   THR A 245      20.581  33.941 171.618  1.00 20.00           C  
ATOM    828  O   THR A 245      21.423  33.791 172.503  1.00 20.00           O  
ATOM    829  N   VAL A 246      19.887  35.061 171.450  1.00 20.00           N  
ATOM    830  CA  VAL A 246      20.054  36.216 172.309  1.00 20.00           C  
ATOM    831  C   VAL A 246      19.925  35.864 173.782  1.00 20.00           C  
ATOM    832  O   VAL A 246      20.828  36.116 174.579  1.00 20.00           O  
ATOM    833  N   LEU A 247      18.783  35.279 174.132  1.00 20.00           N  
ATOM    834  CA  LEU A 247      18.501  34.888 175.499  1.00 20.00           C  
ATOM    835  C   LEU A 247      18.581  36.069 176.453  1.00 20.00           C  
ATOM    836  O   LEU A 247      18.843  35.911 177.644  1.00 20.00           O  
ATOM    837  N   GLU A 248      18.351  37.260 175.908  1.00 20.00           N  
ATOM    838  CA  GLU A 248      18.401  38.486 176.681  1.00 20.00           C  
ATOM    839  C   GLU A 248      17.521  38.463 177.918  1.00 20.00           C  
ATOM    840  O   GLU A 248      16.411  37.934 177.909  1.00 20.00           O  
ATOM    841  N   ASP A 249      18.034  39.080 178.977  1.00 20.00           N  
ATOM    842  CA  ASP A 249      17.311  39.231 180.223  1.00 20.00           C  
ATOM    843  C   ASP A 249      16.706  40.624 180.244  1.00 20.00           C  
ATOM    844  O   ASP A 249      17.159  41.481 179.487  1.00 20.00           O  
ATOM    845  N   ALA A 250      15.707  40.823 181.108  1.00 20.00           N  
ATOM    846  CA  ALA A 250      14.994  42.081 181.305  1.00 20.00           C  
ATOM    847  C   ALA A 250      15.136  43.105 180.184  1.00 20.00           C  
ATOM    848  O   ALA A 250      15.286  44.300 180.433  1.00 20.00           O  
ATOM    849  N   VAL A 251      15.104  42.619 178.946  1.00 20.00           N  
ATOM    850  CA  VAL A 251      15.230  43.473 177.779  1.00 20.00           C  
ATOM    851  C   VAL A 251      14.328  43.000 176.646  1.00 20.00           C  
ATOM    852  O   VAL A 251      14.320  43.558 175.550  1.00 20.00           O  
ATOM    853  N   LEU A 252      13.543  41.966 176.941  1.00 20.00           N  
ATOM    854  CA  LEU A 252      12.626  41.392 175.973  1.00 20.00           C  
ATOM    855  C   LEU A 252      13.308  41.117 174.642  1.00 20.00           C  
ATOM    856  O   LEU A 252      13.677  42.037 173.913  1.00 20.00           O  
ATOM    857  N   SER A 253      13.482  39.833 174.343  1.00 20.00           N  
ATOM    858  CA  SER A 253      14.138  39.414 173.122  1.00 20.00           C  
ATOM    859  C   SER A 253      13.182  39.215 171.957  1.00 20.00           C  
ATOM    860  O   SER A 253      12.637  38.132 171.750  1.00 20.00           O  
ATOM    861  N   GLY A 254      13.005  40.286 171.191  1.00 20.00           N  
ATOM    862  CA  GLY A 254      12.161  40.286 170.015  1.00 20.00           C  
ATOM    863  C   GLY A 254      12.905  40.936 168.863  1.00 20.00           C  
ATOM    864  O   GLY A 254      12.682  40.630 167.692  1.00 20.00           O  
ATOM    865  N   GLU A 255      13.815  41.832 169.236  1.00 20.00           N  
ATOM    866  CA  GLU A 255      14.644  42.549 168.289  1.00 20.00           C  
ATOM    867  C   GLU A 255      15.660  41.618 167.646  1.00 20.00           C  
ATOM    868  O   GLU A 255      16.381  42.006 166.728  1.00 20.00           O  
ATOM    869  N   VAL A 256      15.718  40.385 168.148  1.00 20.00           N  
ATOM    870  CA  VAL A 256      16.659  39.402 167.645  1.00 20.00           C  
ATOM    871  C   VAL A 256      16.008  38.213 166.952  1.00 20.00           C  
ATOM    872  O   VAL A 256      16.249  37.058 167.298  1.00 20.00           O  
ATOM    873  N   PRO A 257      15.184  38.511 165.953  1.00 20.00           N  
ATOM    874  CA  PRO A 257      14.540  37.491 165.152  1.00 20.00           C  
ATOM    875  C   PRO A 257      13.743  36.434 165.910  1.00 20.00           C  
ATOM    876  O   PRO A 257      13.609  35.296 165.459  1.00 20.00           O  
ATOM    877  N   GLU A 258      13.190  36.837 167.053  1.00 20.00           N  
ATOM    878  CA  GLU A 258      12.310  35.999 167.846  1.00 20.00           C  
ATOM    879  C   GLU A 258      10.914  36.536 167.615  1.00 20.00           C  
ATOM    880  O   GLU A 258       9.895  35.892 167.871  1.00 20.00           O  
ATOM    881  N   ALA A 259      10.936  37.759 167.093  1.00 20.00           N  
ATOM    882  CA  ALA A 259       9.761  38.506 166.713  1.00 20.00           C  
ATOM    883  C   ALA A 259       9.346  38.093 165.314  1.00 20.00           C  
ATOM    884  O   ALA A 259       8.161  38.042 165.004  1.00 20.00           O  
ATOM    885  N   TRP A 260      10.334  37.771 164.476  1.00 20.00           N  
ATOM    886  CA  TRP A 260      10.041  37.281 163.142  1.00 20.00           C  
ATOM    887  C   TRP A 260       9.161  36.064 163.321  1.00 20.00           C  
ATOM    888  O   TRP A 260       8.321  35.724 162.489  1.00 20.00           O  
ATOM    889  N   GLU A 261       9.378  35.447 164.476  1.00 20.00           N  
ATOM    890  CA  GLU A 261       8.623  34.310 164.934  1.00 20.00           C  
ATOM    891  C   GLU A 261       7.305  34.830 165.492  1.00 20.00           C  
ATOM    892  O   GLU A 261       6.245  34.237 165.300  1.00 20.00           O  
ATOM    893  N   GLN A 262       7.391  35.993 166.142  1.00 20.00           N  
ATOM    894  CA  GLN A 262       6.233  36.667 166.698  1.00 20.00           C  
ATOM    895  C   GLN A 262       5.340  37.166 165.575  1.00 20.00           C  
ATOM    896  O   GLN A 262       4.145  36.876 165.537  1.00 20.00           O  
ATOM    897  N   VAL A 263       5.947  37.909 164.651  1.00 20.00           N  
ATOM    898  CA  VAL A 263       5.249  38.389 163.478  1.00 20.00           C  
ATOM    899  C   VAL A 263       4.640  37.171 162.817  1.00 20.00           C  
ATOM    900  O   VAL A 263       3.524  37.195 162.299  1.00 20.00           O  
ATOM    901  N   LYS A 264       5.400  36.081 162.903  1.00 20.00           N  
ATOM    902  CA  LYS A 264       4.958  34.794 162.418  1.00 20.00           C  
ATOM    903  C   LYS A 264       3.781  34.376 163.275  1.00 20.00           C  
ATOM    904  O   LYS A 264       2.733  33.969 162.776  1.00 20.00           O  
ATOM    905  N   ASP A 265       3.972  34.529 164.585  1.00 20.00           N  
ATOM    906  CA  ASP A 265       2.937  34.231 165.552  1.00 20.00           C  
ATOM    907  C   ASP A 265       1.695  35.007 165.182  1.00 20.00           C  
ATOM    908  O   ASP A 265       0.589  34.472 165.113  1.00 20.00           O  
ATOM    909  N   LEU A 266       1.913  36.293 164.935  1.00 20.00           N  
ATOM    910  CA  LEU A 266       0.833  37.168 164.553  1.00 20.00           C  
ATOM    911  C   LEU A 266       0.111  36.600 163.350  1.00 20.00           C  
ATOM    912  O   LEU A 266      -1.052  36.226 163.447  1.00 20.00           O  
ATOM    913  N   LEU A 267       0.844  36.455 162.246  1.00 20.00           N  
ATOM    914  CA  LEU A 267       0.307  35.898 161.019  1.00 20.00           C  
ATOM    915  C   LEU A 267      -0.439  34.596 161.280  1.00 20.00           C  
ATOM    916  O   LEU A 267      -1.239  34.142 160.464  1.00 20.00           O  
ATOM    917  N   GLY A 268      -0.169  34.011 162.446  1.00 20.00           N  
ATOM    918  CA  GLY A 268      -0.813  32.786 162.878  1.00 20.00           C  
ATOM    919  C   GLY A 268      -2.110  33.090 163.614  1.00 20.00           C  
ATOM    920  O   GLY A 268      -3.168  32.565 163.276  1.00 20.00           O  
ATOM    921  N   ASP A 269      -2.015  33.958 164.620  1.00 20.00           N  
ATOM    922  CA  ASP A 269      -3.173  34.364 165.398  1.00 20.00           C  
ATOM    923  C   ASP A 269      -3.237  35.871 165.586  1.00 20.00           C  
ATOM    924  O   ASP A 269      -2.645  36.414 166.517  1.00 20.00           O  
ATOM    925  N   ALA A 270      -3.998  36.503 164.691  1.00 20.00           N  
ATOM    926  CA  ALA A 270      -4.240  37.939 164.630  1.00 20.00           C  
ATOM    927  C   ALA A 270      -4.597  38.472 163.247  1.00 20.00           C  
ATOM    928  O   ALA A 270      -4.834  39.667 163.096  1.00 20.00           O  
ATOM    929  N   PRO A 271      -4.614  37.614 162.224  1.00 20.00           N  
ATOM    930  CA  PRO A 271      -5.022  38.055 160.907  1.00 20.00           C  
ATOM    931  C   PRO A 271      -6.107  37.121 160.409  1.00 20.00           C  
ATOM    932  O   PRO A 271      -6.864  37.439 159.493  1.00 20.00           O  
ATOM    933  N   GLY A 272      -6.165  35.955 161.048  1.00 20.00           N  
ATOM    934  CA  GLY A 272      -7.141  34.938 160.723  1.00 20.00           C  
ATOM    935  C   GLY A 272      -8.388  35.068 161.583  1.00 20.00           C  
ATOM    936  O   GLY A 272      -9.380  34.377 161.370  1.00 20.00           O  
ATOM    937  N   VAL A 273      -8.323  35.969 162.562  1.00 20.00           N  
ATOM    938  CA  VAL A 273      -9.443  36.203 163.453  1.00 20.00           C  
ATOM    939  C   VAL A 273     -10.458  37.157 162.840  1.00 20.00           C  
ATOM    940  O   VAL A 273     -11.411  37.580 163.491  1.00 20.00           O  
ATOM    941  N   GLY A 274     -10.246  37.488 161.569  1.00 20.00           N  
ATOM    942  CA  GLY A 274     -11.157  38.365 160.860  1.00 20.00           C  
ATOM    943  C   GLY A 274     -10.540  39.684 160.423  1.00 20.00           C  
ATOM    944  O   GLY A 274      -9.372  39.758 160.043  1.00 20.00           O  
ATOM    945  N   GLN A 275     -11.368  40.726 160.473  1.00 20.00           N  
ATOM    946  CA  GLN A 275     -10.979  42.061 160.065  1.00 20.00           C  
ATOM    947  C   GLN A 275     -10.664  42.990 161.222  1.00 20.00           C  
ATOM    948  O   GLN A 275      -9.619  43.638 161.214  1.00 20.00           O  
ATOM    949  N   VAL A 276     -11.621  43.113 162.152  1.00 20.00           N  
ATOM    950  CA  VAL A 276     -11.553  43.968 163.336  1.00 20.00           C  
ATOM    951  C   VAL A 276     -10.672  45.200 163.164  1.00 20.00           C  
ATOM    952  O   VAL A 276     -10.171  45.758 164.137  1.00 20.00           O  
ATOM    953  N   ASP A 277     -10.530  45.610 161.900  1.00 20.00           N  
ATOM    954  CA  ASP A 277      -9.675  46.687 161.431  1.00 20.00           C  
ATOM    955  C   ASP A 277      -8.281  46.658 162.027  1.00 20.00           C  
ATOM    956  O   ASP A 277      -7.283  46.743 161.312  1.00 20.00           O  
ATOM    957  N   ARG A 278      -8.229  46.519 163.345  1.00 20.00           N  
ATOM    958  CA  ARG A 278      -6.973  46.416 164.042  1.00 20.00           C  
ATOM    959  C   ARG A 278      -6.142  45.319 163.411  1.00 20.00           C  
ATOM    960  O   ARG A 278      -4.924  45.355 163.503  1.00 20.00           O  
ATOM    961  N   ARG A 279      -6.814  44.370 162.746  1.00 20.00           N  
ATOM    962  CA  ARG A 279      -6.123  43.294 162.053  1.00 20.00           C  
ATOM    963  C   ARG A 279      -5.031  43.905 161.202  1.00 20.00           C  
ATOM    964  O   ARG A 279      -3.886  43.455 161.201  1.00 20.00           O  
ATOM    965  N   ASP A 280      -5.395  44.999 160.539  1.00 20.00           N  
ATOM    966  CA  ASP A 280      -4.407  45.745 159.806  1.00 20.00           C  
ATOM    967  C   ASP A 280      -3.475  46.299 160.860  1.00 20.00           C  
ATOM    968  O   ASP A 280      -2.298  45.983 160.857  1.00 20.00           O  
ATOM    969  N   ARG A 281      -4.058  47.020 161.821  1.00 20.00           N  
ATOM    970  CA  ARG A 281      -3.336  47.595 162.946  1.00 20.00           C  
ATOM    971  C   ARG A 281      -2.304  46.633 163.508  1.00 20.00           C  
ATOM    972  O   ARG A 281      -1.139  46.983 163.662  1.00 20.00           O  
ATOM    973  N   PHE A 282      -2.750  45.408 163.775  1.00 20.00           N  
ATOM    974  CA  PHE A 282      -1.891  44.346 164.247  1.00 20.00           C  
ATOM    975  C   PHE A 282      -0.881  44.055 163.158  1.00 20.00           C  
ATOM    976  O   PHE A 282       0.264  44.485 163.261  1.00 20.00           O  
ATOM    977  N   ASP A 283      -1.361  43.394 162.097  1.00 20.00           N  
ATOM    978  CA  ASP A 283      -0.569  43.067 160.921  1.00 20.00           C  
ATOM    979  C   ASP A 283       0.380  44.213 160.629  1.00 20.00           C  
ATOM    980  O   ASP A 283       1.593  44.047 160.590  1.00 20.00           O  
ATOM    981  N   PHE A 284      -0.199  45.408 160.590  1.00 20.00           N  
ATOM    982  CA  PHE A 284       0.536  46.641 160.427  1.00 20.00           C  
ATOM    983  C   PHE A 284       1.468  46.817 161.611  1.00 20.00           C  
ATOM    984  O   PHE A 284       2.640  47.113 161.448  1.00 20.00           O  
ATOM    985  N   LEU A 285       0.947  46.608 162.816  1.00 20.00           N  
ATOM    986  CA  LEU A 285       1.779  46.697 164.001  1.00 20.00           C  
ATOM    987  C   LEU A 285       2.938  45.730 163.840  1.00 20.00           C  
ATOM    988  O   LEU A 285       4.097  46.079 164.048  1.00 20.00           O  
ATOM    989  N   PHE A 286       2.589  44.518 163.415  1.00 20.00           N  
ATOM    990  CA  PHE A 286       3.552  43.462 163.173  1.00 20.00           C  
ATOM    991  C   PHE A 286       4.297  43.691 161.867  1.00 20.00           C  
ATOM    992  O   PHE A 286       5.330  43.078 161.602  1.00 20.00           O  
ATOM    993  N   LYS A 287       3.760  44.611 161.066  1.00 20.00           N  
ATOM    994  CA  LYS A 287       4.358  45.003 159.804  1.00 20.00           C  
ATOM    995  C   LYS A 287       4.760  46.470 159.852  1.00 20.00           C  
ATOM    996  O   LYS A 287       4.935  47.116 158.820  1.00 20.00           O  
ATOM    997  N   SER A 288       4.898  46.993 161.075  1.00 20.00           N  
ATOM    998  CA  SER A 288       5.273  48.382 161.300  1.00 20.00           C  
ATOM    999  C   SER A 288       5.879  48.656 162.672  1.00 20.00           C  
ATOM   1000  O   SER A 288       7.072  48.445 162.882  1.00 20.00           O  
ATOM   1001  N   TYR A 289       5.037  49.168 163.574  1.00 20.00           N  
ATOM   1002  CA  TYR A 289       5.401  49.553 164.931  1.00 20.00           C  
ATOM   1003  C   TYR A 289       6.483  48.684 165.555  1.00 20.00           C  
ATOM   1004  O   TYR A 289       6.205  47.647 166.156  1.00 20.00           O  
ATOM   1005  N   ALA A 290       7.726  49.131 165.401  1.00 20.00           N  
ATOM   1006  CA  ALA A 290       8.873  48.417 165.926  1.00 20.00           C  
ATOM   1007  C   ALA A 290       9.152  47.160 165.120  1.00 20.00           C  
ATOM   1008  O   ALA A 290      10.301  46.755 164.943  1.00 20.00           O  
ATOM   1009  N   ASP A 291       8.078  46.552 164.628  1.00 20.00           N  
ATOM   1010  CA  ASP A 291       8.179  45.350 163.827  1.00 20.00           C  
ATOM   1011  C   ASP A 291       8.923  45.606 162.527  1.00 20.00           C  
ATOM   1012  O   ASP A 291       9.136  44.700 161.724  1.00 20.00           O  
ATOM   1013  N   VAL A 292       9.330  46.861 162.344  1.00 20.00           N  
ATOM   1014  CA  VAL A 292      10.071  47.265 161.166  1.00 20.00           C  
ATOM   1015  C   VAL A 292      11.366  46.483 161.041  1.00 20.00           C  
ATOM   1016  O   VAL A 292      11.806  46.143 159.944  1.00 20.00           O  
ATOM   1017  N   GLY A 293      11.957  46.189 162.194  1.00 20.00           N  
ATOM   1018  CA  GLY A 293      13.181  45.417 162.252  1.00 20.00           C  
ATOM   1019  C   GLY A 293      12.878  43.943 162.053  1.00 20.00           C  
ATOM   1020  O   GLY A 293      13.778  43.111 161.940  1.00 20.00           O  
ATOM   1021  N   GLN A 294      11.583  43.638 162.009  1.00 20.00           N  
ATOM   1022  CA  GLN A 294      11.113  42.282 161.813  1.00 20.00           C  
ATOM   1023  C   GLN A 294      10.791  42.015 160.354  1.00 20.00           C  
ATOM   1024  O   GLN A 294      11.259  41.042 159.766  1.00 20.00           O  
ATOM   1025  N   PHE A 295       9.994  42.905 159.772  1.00 20.00           N  
ATOM   1026  CA  PHE A 295       9.608  42.766 158.384  1.00 20.00           C  
ATOM   1027  C   PHE A 295      10.629  43.352 157.424  1.00 20.00           C  
ATOM   1028  O   PHE A 295      10.304  43.753 156.316  1.00 20.00           O  
ATOM   1029  N   THR A 296      11.887  43.431 157.819  1.00 20.00           N  
ATOM   1030  CA  THR A 296      12.831  43.956 156.855  1.00 20.00           C  
ATOM   1031  C   THR A 296      13.840  42.919 156.391  1.00 20.00           C  
ATOM   1032  O   THR A 296      14.932  43.236 155.925  1.00 20.00           O  
ATOM   1033  N   THR A 297      13.414  41.666 156.517  1.00 20.00           N  
ATOM   1034  CA  THR A 297      14.178  40.513 156.088  1.00 20.00           C  
ATOM   1035  C   THR A 297      13.549  39.949 154.826  1.00 20.00           C  
ATOM   1036  O   THR A 297      14.180  39.222 154.059  1.00 20.00           O  
ATOM   1037  N   ALA A 298      12.282  40.315 154.625  1.00 20.00           N  
ATOM   1038  CA  ALA A 298      11.512  39.887 153.473  1.00 20.00           C  
ATOM   1039  C   ALA A 298      10.160  40.583 153.381  1.00 20.00           C  
ATOM   1040  O   ALA A 298       9.133  39.947 153.154  1.00 20.00           O  
ATOM   1041  N   PHE A 299      10.174  41.903 153.557  1.00 20.00           N  
ATOM   1042  CA  PHE A 299       8.974  42.722 153.492  1.00 20.00           C  
ATOM   1043  C   PHE A 299       9.318  44.098 152.942  1.00 20.00           C  
ATOM   1044  O   PHE A 299      10.488  44.458 152.814  1.00 20.00           O  
ATOM   1045  N   THR A 300       8.285  44.852 152.595  1.00 20.00           N  
ATOM   1046  CA  THR A 300       8.443  46.169 152.016  1.00 20.00           C  
ATOM   1047  C   THR A 300       8.283  47.312 153.010  1.00 20.00           C  
ATOM   1048  O   THR A 300       8.340  47.117 154.223  1.00 20.00           O  
ATOM   1049  N   THR A 301       8.095  48.517 152.469  1.00 20.00           N  
ATOM   1050  CA  THR A 301       7.948  49.720 153.269  1.00 20.00           C  
ATOM   1051  C   THR A 301       6.575  49.867 153.904  1.00 20.00           C  
ATOM   1052  O   THR A 301       5.542  49.761 153.244  1.00 20.00           O  
ATOM   1053  N   GLN A 302       6.599  50.128 155.208  1.00 20.00           N  
ATOM   1054  CA  GLN A 302       5.410  50.312 156.014  1.00 20.00           C  
ATOM   1055  C   GLN A 302       4.402  51.244 155.362  1.00 20.00           C  
ATOM   1056  O   GLN A 302       3.193  51.084 155.532  1.00 20.00           O  
ATOM   1057  N   ALA A 303       4.915  52.226 154.623  1.00 20.00           N  
ATOM   1058  CA  ALA A 303       4.075  53.184 153.931  1.00 20.00           C  
ATOM   1059  C   ALA A 303       2.989  52.478 153.139  1.00 20.00           C  
ATOM   1060  O   ALA A 303       1.813  52.827 153.215  1.00 20.00           O  
ATOM   1061  N   ALA A 304       3.400  51.443 152.409  1.00 20.00           N  
ATOM   1062  CA  ALA A 304       2.483  50.648 151.617  1.00 20.00           C  
ATOM   1063  C   ALA A 304       1.520  49.871 152.500  1.00 20.00           C  
ATOM   1064  O   ALA A 304       0.695  49.098 152.019  1.00 20.00           O  
ATOM   1065  N   SER A 305       1.644  50.090 153.805  1.00 20.00           N  
ATOM   1066  CA  SER A 305       0.791  49.437 154.779  1.00 20.00           C  
ATOM   1067  C   SER A 305      -0.158  50.427 155.435  1.00 20.00           C  
ATOM   1068  O   SER A 305      -1.347  50.162 155.591  1.00 20.00           O  
ATOM   1069  N   ASP A 306       0.364  51.591 155.806  1.00 20.00           N  
ATOM   1070  CA  ASP A 306      -0.493  52.603 156.385  1.00 20.00           C  
ATOM   1071  C   ASP A 306      -1.115  53.416 155.266  1.00 20.00           C  
ATOM   1072  O   ASP A 306      -2.304  53.734 155.292  1.00 20.00           O  
ATOM   1073  N   VAL A 307      -0.306  53.696 154.246  1.00 20.00           N  
ATOM   1074  CA  VAL A 307      -0.816  54.381 153.081  1.00 20.00           C  
ATOM   1075  C   VAL A 307      -1.756  53.427 152.367  1.00 20.00           C  
ATOM   1076  O   VAL A 307      -2.969  53.526 152.491  1.00 20.00           O  
ATOM   1077  N   LEU A 308      -1.180  52.437 151.696  1.00 20.00           N  
ATOM   1078  CA  LEU A 308      -1.954  51.442 150.980  1.00 20.00           C  
ATOM   1079  C   LEU A 308      -2.968  50.724 151.859  1.00 20.00           C  
ATOM   1080  O   LEU A 308      -4.146  51.079 151.881  1.00 20.00           O  
ATOM   1081  N   THR A 309      -2.487  49.697 152.562  1.00 20.00           N  
ATOM   1082  CA  THR A 309      -3.295  48.858 153.430  1.00 20.00           C  
ATOM   1083  C   THR A 309      -4.380  49.598 154.201  1.00 20.00           C  
ATOM   1084  O   THR A 309      -5.563  49.294 154.058  1.00 20.00           O  
ATOM   1085  N   GLU A 310      -3.985  50.571 155.019  1.00 20.00           N  
ATOM   1086  CA  GLU A 310      -4.962  51.321 155.784  1.00 20.00           C  
ATOM   1087  C   GLU A 310      -5.950  52.055 154.890  1.00 20.00           C  
ATOM   1088  O   GLU A 310      -7.158  52.002 155.114  1.00 20.00           O  
ATOM   1089  N   LEU A 311      -5.436  52.730 153.860  1.00 20.00           N  
ATOM   1090  CA  LEU A 311      -6.304  53.427 152.926  1.00 20.00           C  
ATOM   1091  C   LEU A 311      -7.209  52.432 152.224  1.00 20.00           C  
ATOM   1092  O   LEU A 311      -8.425  52.602 152.161  1.00 20.00           O  
ATOM   1093  N   GLY A 312      -6.582  51.388 151.694  1.00 20.00           N  
ATOM   1094  CA  GLY A 312      -7.288  50.349 150.977  1.00 20.00           C  
ATOM   1095  C   GLY A 312      -8.450  49.772 151.768  1.00 20.00           C  
ATOM   1096  O   GLY A 312      -9.502  49.483 151.203  1.00 20.00           O  
ATOM   1097  N   LEU A 313      -8.255  49.613 153.075  1.00 20.00           N  
ATOM   1098  CA  LEU A 313      -9.264  49.033 153.943  1.00 20.00           C  
ATOM   1099  C   LEU A 313      -9.252  47.522 153.773  1.00 20.00           C  
ATOM   1100  O   LEU A 313      -9.627  47.020 152.716  1.00 20.00           O  
ATOM   1101  N   PRO A 314      -8.770  46.834 154.814  1.00 20.00           N  
ATOM   1102  CA  PRO A 314      -8.617  45.387 154.888  1.00 20.00           C  
ATOM   1103  C   PRO A 314      -9.418  44.565 153.886  1.00 20.00           C  
ATOM   1104  O   PRO A 314      -8.999  43.481 153.484  1.00 20.00           O  
ATOM   1105  N   TRP A 315     -10.572  45.087 153.484  1.00 20.00           N  
ATOM   1106  CA  TRP A 315     -11.424  44.405 152.530  1.00 20.00           C  
ATOM   1107  C   TRP A 315     -10.946  44.567 151.095  1.00 20.00           C  
ATOM   1108  O   TRP A 315     -11.460  43.922 150.183  1.00 20.00           O  
ATOM   1109  N   ASN A 316      -9.955  45.436 150.894  1.00 20.00           N  
ATOM   1110  CA  ASN A 316      -9.426  45.673 149.563  1.00 20.00           C  
ATOM   1111  C   ASN A 316      -8.609  44.523 149.001  1.00 20.00           C  
ATOM   1112  O   ASN A 316      -7.965  44.647 147.961  1.00 20.00           O  
ATOM   1113  N   SER A 317      -8.666  43.393 149.694  1.00 20.00           N  
ATOM   1114  CA  SER A 317      -7.988  42.186 149.266  1.00 20.00           C  
ATOM   1115  C   SER A 317      -8.962  41.023 149.128  1.00 20.00           C  
ATOM   1116  O   SER A 317      -8.768  40.134 148.299  1.00 20.00           O  
ATOM   1117  N   PRO A 318     -10.030  41.053 149.925  1.00 20.00           N  
ATOM   1118  CA  PRO A 318     -11.056  40.033 149.848  1.00 20.00           C  
ATOM   1119  C   PRO A 318     -12.315  40.622 149.240  1.00 20.00           C  
ATOM   1120  O   PRO A 318     -12.840  40.126 148.244  1.00 20.00           O  
ATOM   1121  N   SER A 319     -12.780  41.707 149.854  1.00 20.00           N  
ATOM   1122  CA  SER A 319     -13.958  42.411 149.388  1.00 20.00           C  
ATOM   1123  C   SER A 319     -13.675  43.097 148.064  1.00 20.00           C  
ATOM   1124  O   SER A 319     -14.509  43.106 147.158  1.00 20.00           O  
ATOM   1125  N   ALA A 320     -12.475  43.658 147.958  1.00 20.00           N  
ATOM   1126  CA  ALA A 320     -12.057  44.327 146.743  1.00 20.00           C  
ATOM   1127  C   ALA A 320     -12.010  43.346 145.585  1.00 20.00           C  
ATOM   1128  O   ALA A 320     -12.613  43.577 144.540  1.00 20.00           O  
ATOM   1129  N   GLY A 321     -11.304  42.237 145.803  1.00 20.00           N  
ATOM   1130  CA  GLY A 321     -11.160  41.190 144.809  1.00 20.00           C  
ATOM   1131  C   GLY A 321     -12.488  40.827 144.166  1.00 20.00           C  
ATOM   1132  O   GLY A 321     -12.642  40.893 142.947  1.00 20.00           O  
ATOM   1133  N   HIS A 322     -13.454  40.448 144.999  1.00 20.00           N  
ATOM   1134  CA  HIS A 322     -14.773  40.095 144.512  1.00 20.00           C  
ATOM   1135  C   HIS A 322     -15.356  41.225 143.686  1.00 20.00           C  
ATOM   1136  O   HIS A 322     -15.634  41.072 142.498  1.00 20.00           O  
ATOM   1137  N   LEU A 323     -15.534  42.370 144.339  1.00 20.00           N  
ATOM   1138  CA  LEU A 323     -16.071  43.538 143.677  1.00 20.00           C  
ATOM   1139  C   LEU A 323     -15.140  44.034 142.583  1.00 20.00           C  
ATOM   1140  O   LEU A 323     -15.525  44.828 141.732  1.00 20.00           O  
ATOM   1141  N   ASN A 324     -13.907  43.539 142.595  1.00 20.00           N  
ATOM   1142  CA  ASN A 324     -12.965  43.896 141.555  1.00 20.00           C  
ATOM   1143  C   ASN A 324     -13.082  42.923 140.397  1.00 20.00           C  
ATOM   1144  O   ASN A 324     -12.604  43.172 139.292  1.00 20.00           O  
ATOM   1145  N   TRP A 325     -13.763  41.814 140.674  1.00 20.00           N  
ATOM   1146  CA  TRP A 325     -14.020  40.809 139.668  1.00 20.00           C  
ATOM   1147  C   TRP A 325     -15.432  40.932 139.111  1.00 20.00           C  
ATOM   1148  O   TRP A 325     -15.717  40.513 137.991  1.00 20.00           O  
ATOM   1149  N   GLN A 326     -16.325  41.531 139.896  1.00 20.00           N  
ATOM   1150  CA  GLN A 326     -17.693  41.724 139.449  1.00 20.00           C  
ATOM   1151  C   GLN A 326     -18.161  43.169 139.519  1.00 20.00           C  
ATOM   1152  O   GLN A 326     -19.323  43.465 139.794  1.00 20.00           O  
ATOM   1153  N   TYR A 327     -17.217  44.060 139.245  1.00 20.00           N  
ATOM   1154  CA  TYR A 327     -17.413  45.496 139.198  1.00 20.00           C  
ATOM   1155  C   TYR A 327     -16.192  46.112 138.544  1.00 20.00           C  
ATOM   1156  O   TYR A 327     -16.287  47.020 137.720  1.00 20.00           O  
ATOM   1157  N   SER A 328     -15.039  45.571 138.927  1.00 20.00           N  
ATOM   1158  CA  SER A 328     -13.764  45.992 138.389  1.00 20.00           C  
ATOM   1159  C   SER A 328     -13.407  45.176 137.160  1.00 20.00           C  
ATOM   1160  O   SER A 328     -12.676  45.639 136.291  1.00 20.00           O  
ATOM   1161  N   THR A 329     -13.941  43.955 137.095  1.00 20.00           N  
ATOM   1162  CA  THR A 329     -13.731  43.102 135.941  1.00 20.00           C  
ATOM   1163  C   THR A 329     -14.678  43.536 134.838  1.00 20.00           C  
ATOM   1164  O   THR A 329     -14.380  43.431 133.651  1.00 20.00           O  
ATOM   1165  N   LYS A 330     -15.822  44.067 135.271  1.00 20.00           N  
ATOM   1166  CA  LYS A 330     -16.807  44.630 134.370  1.00 20.00           C  
ATOM   1167  C   LYS A 330     -16.282  45.991 133.958  1.00 20.00           C  
ATOM   1168  O   LYS A 330     -16.343  46.388 132.795  1.00 20.00           O  
ATOM   1169  N   GLN A 331     -15.722  46.677 134.953  1.00 20.00           N  
ATOM   1170  CA  GLN A 331     -15.076  47.954 134.745  1.00 20.00           C  
ATOM   1171  C   GLN A 331     -13.771  47.665 134.032  1.00 20.00           C  
ATOM   1172  O   GLN A 331     -13.227  48.503 133.313  1.00 20.00           O  
ATOM   1173  N   ARG A 332     -13.303  46.433 134.238  1.00 20.00           N  
ATOM   1174  CA  ARG A 332     -12.108  45.951 133.582  1.00 20.00           C  
ATOM   1175  C   ARG A 332     -12.328  46.158 132.103  1.00 20.00           C  
ATOM   1176  O   ARG A 332     -11.394  46.407 131.345  1.00 20.00           O  
ATOM   1177  N   PHE A 333     -13.606  46.105 131.732  1.00 20.00           N  
ATOM   1178  CA  PHE A 333     -14.002  46.364 130.368  1.00 20.00           C  
ATOM   1179  C   PHE A 333     -13.977  47.854 130.105  1.00 20.00           C  
ATOM   1180  O   PHE A 333     -13.471  48.297 129.082  1.00 20.00           O  
ATOM   1181  N   THR A 334     -14.570  48.621 131.018  1.00 20.00           N  
ATOM   1182  CA  THR A 334     -14.567  50.061 130.864  1.00 20.00           C  
ATOM   1183  C   THR A 334     -13.126  50.509 130.721  1.00 20.00           C  
ATOM   1184  O   THR A 334     -12.815  51.486 130.041  1.00 20.00           O  
ATOM   1185  N   PHE A 335     -12.250  49.728 131.351  1.00 20.00           N  
ATOM   1186  CA  PHE A 335     -10.820  49.934 131.270  1.00 20.00           C  
ATOM   1187  C   PHE A 335     -10.204  49.036 130.210  1.00 20.00           C  
ATOM   1188  O   PHE A 335      -9.083  49.256 129.758  1.00 20.00           O  
ATOM   1189  N   LEU A 336     -10.975  48.033 129.791  1.00 20.00           N  
ATOM   1190  CA  LEU A 336     -10.548  47.184 128.700  1.00 20.00           C  
ATOM   1191  C   LEU A 336     -10.832  47.991 127.454  1.00 20.00           C  
ATOM   1192  O   LEU A 336     -10.126  47.926 126.450  1.00 20.00           O  
ATOM   1193  N   ALA A 337     -11.884  48.795 127.584  1.00 20.00           N  
ATOM   1194  CA  ALA A 337     -12.256  49.737 126.562  1.00 20.00           C  
ATOM   1195  C   ALA A 337     -11.036  50.615 126.423  1.00 20.00           C  
ATOM   1196  O   ALA A 337     -10.584  50.932 125.330  1.00 20.00           O  
ATOM   1197  N   ASP A 338     -10.447  50.917 127.578  1.00 20.00           N  
ATOM   1198  CA  ASP A 338      -9.216  51.671 127.602  1.00 20.00           C  
ATOM   1199  C   ASP A 338      -8.192  50.929 126.769  1.00 20.00           C  
ATOM   1200  O   ASP A 338      -7.249  51.515 126.255  1.00 20.00           O  
ATOM   1201  N   THR A 339      -8.414  49.625 126.629  1.00 20.00           N  
ATOM   1202  CA  THR A 339      -7.546  48.784 125.833  1.00 20.00           C  
ATOM   1203  C   THR A 339      -8.075  48.662 124.415  1.00 20.00           C  
ATOM   1204  O   THR A 339      -7.312  48.601 123.452  1.00 20.00           O  
ATOM   1205  N   TRP A 340      -9.401  48.632 124.301  1.00 20.00           N  
ATOM   1206  CA  TRP A 340     -10.044  48.536 123.005  1.00 20.00           C  
ATOM   1207  C   TRP A 340     -10.765  49.818 122.619  1.00 20.00           C  
ATOM   1208  O   TRP A 340     -11.775  49.804 121.917  1.00 20.00           O  
ATOM   1209  N   ALA A 341     -10.212  50.931 123.090  1.00 20.00           N  
ATOM   1210  CA  ALA A 341     -10.714  52.265 122.822  1.00 20.00           C  
ATOM   1211  C   ALA A 341      -9.611  53.279 123.071  1.00 20.00           C  
ATOM   1212  O   ALA A 341      -9.316  54.120 122.225  1.00 20.00           O  
ATOM   1213  N   LYS A 342      -8.976  53.160 124.235  1.00 20.00           N  
ATOM   1214  CA  LYS A 342      -7.851  54.009 124.572  1.00 20.00           C  
ATOM   1215  C   LYS A 342      -6.595  53.395 123.976  1.00 20.00           C  
ATOM   1216  O   LYS A 342      -5.815  54.061 123.298  1.00 20.00           O  
ATOM   1217  N   LEU A 343      -6.445  52.091 124.205  1.00 20.00           N  
ATOM   1218  CA  LEU A 343      -5.338  51.325 123.668  1.00 20.00           C  
ATOM   1219  C   LEU A 343      -5.596  51.046 122.197  1.00 20.00           C  
ATOM   1220  O   LEU A 343      -4.692  50.702 121.437  1.00 20.00           O  
ATOM   1221  N   SER A 344      -6.861  51.209 121.815  1.00 20.00           N  
ATOM   1222  CA  SER A 344      -7.302  51.003 120.449  1.00 20.00           C  
ATOM   1223  C   SER A 344      -7.000  52.216 119.584  1.00 20.00           C  
ATOM   1224  O   SER A 344      -6.801  52.103 118.375  1.00 20.00           O  
ATOM   1225  N   ALA A 345      -6.962  53.381 120.226  1.00 20.00           N  
ATOM   1226  CA  ALA A 345      -6.673  54.625 119.540  1.00 20.00           C  
ATOM   1227  C   ALA A 345      -5.273  54.619 118.949  1.00 20.00           C  
ATOM   1228  O   ALA A 345      -4.898  55.508 118.186  1.00 20.00           O  
ATOM   1229  N   ALA A 346      -4.501  53.600 119.317  1.00 20.00           N  
ATOM   1230  CA  ALA A 346      -3.145  53.445 118.824  1.00 20.00           C  
ATOM   1231  C   ALA A 346      -3.146  52.843 117.430  1.00 20.00           C  
ATOM   1232  O   ALA A 346      -2.141  52.306 116.965  1.00 20.00           O  
ATOM   1233  N   TYR A 347      -4.308  52.948 116.790  1.00 20.00           N  
ATOM   1234  CA  TYR A 347      -4.573  52.449 115.453  1.00 20.00           C  
ATOM   1235  C   TYR A 347      -3.389  52.577 114.509  1.00 20.00           C  
ATOM   1236  O   TYR A 347      -3.073  51.653 113.761  1.00 20.00           O  
ATOM   1237  N   SER A 348      -2.736  53.736 114.543  1.00 20.00           N  
ATOM   1238  CA  SER A 348      -1.604  53.961 113.666  1.00 20.00           C  
ATOM   1239  C   SER A 348      -0.271  54.222 114.354  1.00 20.00           C  
ATOM   1240  O   SER A 348       0.006  55.297 114.879  1.00 20.00           O  
ATOM   1241  N   GLN A 349       0.549  53.184 114.283  1.00 20.00           N  
ATOM   1242  CA  GLN A 349       1.911  53.073 114.765  1.00 20.00           C  
ATOM   1243  C   GLN A 349       2.385  51.772 114.156  1.00 20.00           C  
ATOM   1244  O   GLN A 349       3.485  51.645 113.621  1.00 20.00           O  
ATOM   1245  N   PHE A 350       1.440  50.836 114.202  1.00 20.00           N  
ATOM   1246  CA  PHE A 350       1.506  49.508 113.635  1.00 20.00           C  
ATOM   1247  C   PHE A 350       2.633  48.615 114.172  1.00 20.00           C  
ATOM   1248  O   PHE A 350       3.628  48.394 113.544  1.00 20.00           O  
ATOM   1249  N   PHE A 351       2.370  48.116 115.398  1.00 20.00           N  
ATOM   1250  CA  PHE A 351       3.254  47.210 116.112  1.00 20.00           C  
ATOM   1251  C   PHE A 351       2.415  46.294 116.989  1.00 20.00           C  
ATOM   1252  O   PHE A 351       2.802  45.177 117.320  1.00 20.00           O  
ATOM   1253  N   GLU A 352       1.256  46.822 117.371  1.00 20.00           N  
ATOM   1254  CA  GLU A 352       0.318  46.121 118.223  1.00 20.00           C  
ATOM   1255  C   GLU A 352      -0.630  45.240 117.434  1.00 20.00           C  
ATOM   1256  O   GLU A 352      -1.128  45.627 116.376  1.00 20.00           O  
ATOM   1257  N   LEU A 353      -0.862  44.052 117.983  1.00 20.00           N  
ATOM   1258  CA  LEU A 353      -1.744  43.049 117.418  1.00 20.00           C  
ATOM   1259  C   LEU A 353      -1.496  41.702 118.076  1.00 20.00           C  
ATOM   1260  O   LEU A 353      -1.084  40.739 117.431  1.00 20.00           O  
ATOM   1261  N   SER A 354      -1.737  41.660 119.383  1.00 20.00           N  
ATOM   1262  CA  SER A 354      -1.529  40.464 120.172  1.00 20.00           C  
ATOM   1263  C   SER A 354      -2.818  39.909 120.757  1.00 20.00           C  
ATOM   1264  O   SER A 354      -3.769  40.645 121.019  1.00 20.00           O  
ATOM   1265  N   SER A 355      -2.824  38.594 120.963  1.00 20.00           N  
ATOM   1266  CA  SER A 355      -3.962  37.893 121.527  1.00 20.00           C  
ATOM   1267  C   SER A 355      -5.055  37.628 120.507  1.00 20.00           C  
ATOM   1268  O   SER A 355      -6.149  38.185 120.587  1.00 20.00           O  
ATOM   1269  N   GLY A 356      -4.749  36.760 119.549  1.00 20.00           N  
ATOM   1270  CA  GLY A 356      -5.699  36.402 118.515  1.00 20.00           C  
ATOM   1271  C   GLY A 356      -6.420  35.109 118.851  1.00 20.00           C  
ATOM   1272  O   GLY A 356      -7.625  34.976 118.645  1.00 20.00           O  
ATOM   1273  N   LEU A 357      -5.661  34.157 119.384  1.00 20.00           N  
ATOM   1274  CA  LEU A 357      -6.217  32.875 119.753  1.00 20.00           C  
ATOM   1275  C   LEU A 357      -6.233  32.615 121.249  1.00 20.00           C  
ATOM   1276  O   LEU A 357      -6.297  33.526 122.073  1.00 20.00           O  
ATOM   1277  N   ALA A 358      -6.181  31.326 121.549  1.00 20.00           N  
ATOM   1278  CA  ALA A 358      -6.228  30.742 122.871  1.00 20.00           C  
ATOM   1279  C   ALA A 358      -6.724  29.327 122.666  1.00 20.00           C  
ATOM   1280  O   ALA A 358      -7.055  28.962 121.539  1.00 20.00           O  
ATOM   1281  N   THR A 359      -6.786  28.510 123.709  1.00 20.00           N  
ATOM   1282  CA  THR A 359      -7.228  27.135 123.528  1.00 20.00           C  
ATOM   1283  C   THR A 359      -6.310  26.349 122.600  1.00 20.00           C  
ATOM   1284  O   THR A 359      -6.010  25.181 122.844  1.00 20.00           O  
ATOM   1285  N   ARG A 360      -5.873  27.002 121.525  1.00 20.00           N  
ATOM   1286  CA  ARG A 360      -5.002  26.410 120.528  1.00 20.00           C  
ATOM   1287  C   ARG A 360      -3.565  26.884 120.680  1.00 20.00           C  
ATOM   1288  O   ARG A 360      -2.621  26.173 120.337  1.00 20.00           O  
ATOM   1289  N   GLN A 361      -3.412  28.102 121.194  1.00 20.00           N  
ATOM   1290  CA  GLN A 361      -2.104  28.698 121.391  1.00 20.00           C  
ATOM   1291  C   GLN A 361      -1.400  28.147 122.623  1.00 20.00           C  
ATOM   1292  O   GLN A 361      -0.183  28.255 122.759  1.00 20.00           O  
ATOM   1293  N   SER A 362      -2.186  27.559 123.523  1.00 20.00           N  
ATOM   1294  CA  SER A 362      -1.670  26.986 124.754  1.00 20.00           C  
ATOM   1295  C   SER A 362      -1.011  28.014 125.660  1.00 20.00           C  
ATOM   1296  O   SER A 362      -0.974  29.202 125.344  1.00 20.00           O  
ATOM   1297  N   ALA A 363      -0.497  27.552 126.800  1.00 20.00           N  
ATOM   1298  CA  ALA A 363       0.113  28.458 127.754  1.00 20.00           C  
ATOM   1299  C   ALA A 363       1.027  27.789 128.770  1.00 20.00           C  
ATOM   1300  O   ALA A 363       1.208  28.304 129.870  1.00 20.00           O  
ATOM   1301  N   THR A 364       1.601  26.640 128.426  1.00 20.00           N  
ATOM   1302  CA  THR A 364       2.467  25.951 129.369  1.00 20.00           C  
ATOM   1303  C   THR A 364       3.617  25.224 128.688  1.00 20.00           C  
ATOM   1304  O   THR A 364       3.402  24.418 127.786  1.00 20.00           O  
ATOM   1305  N   GLY A 365       4.843  25.492 129.139  1.00 20.00           N  
ATOM   1306  CA  GLY A 365       5.998  24.818 128.571  1.00 20.00           C  
ATOM   1307  C   GLY A 365       7.277  25.644 128.552  1.00 20.00           C  
ATOM   1308  O   GLY A 365       8.157  25.404 127.727  1.00 20.00           O  
ATOM   1309  N   SER A 366       7.398  26.603 129.468  1.00 20.00           N  
ATOM   1310  CA  SER A 366       8.595  27.424 129.529  1.00 20.00           C  
ATOM   1311  C   SER A 366       9.201  27.471 130.924  1.00 20.00           C  
ATOM   1312  O   SER A 366       8.613  28.017 131.858  1.00 20.00           O  
ATOM   1313  N   HIS A 367      10.393  26.889 131.045  1.00 20.00           N  
ATOM   1314  CA  HIS A 367      11.115  26.819 132.302  1.00 20.00           C  
ATOM   1315  C   HIS A 367      11.538  28.177 132.825  1.00 20.00           C  
ATOM   1316  O   HIS A 367      12.646  28.332 133.333  1.00 20.00           O  
ATOM   1317  N   ALA A 368      10.656  29.158 132.715  1.00 20.00           N  
ATOM   1318  CA  ALA A 368      10.982  30.473 133.220  1.00 20.00           C  
ATOM   1319  C   ALA A 368      10.952  30.469 134.742  1.00 20.00           C  
ATOM   1320  O   ALA A 368      11.019  31.506 135.396  1.00 20.00           O  
ATOM   1321  N   GLN A 369      10.901  29.257 135.295  1.00 20.00           N  
ATOM   1322  CA  GLN A 369      10.847  29.031 136.726  1.00 20.00           C  
ATOM   1323  C   GLN A 369      12.109  29.441 137.468  1.00 20.00           C  
ATOM   1324  O   GLN A 369      12.412  30.629 137.551  1.00 20.00           O  
ATOM   1325  N   MET A 370      12.796  28.439 138.035  1.00 20.00           N  
ATOM   1326  CA  MET A 370      14.011  28.634 138.812  1.00 20.00           C  
ATOM   1327  C   MET A 370      14.886  29.743 138.262  1.00 20.00           C  
ATOM   1328  O   MET A 370      15.883  29.497 137.582  1.00 20.00           O  
ATOM   1329  N   VAL A 371      14.433  30.960 138.559  1.00 20.00           N  
ATOM   1330  CA  VAL A 371      15.027  32.221 138.158  1.00 20.00           C  
ATOM   1331  C   VAL A 371      16.522  32.127 137.901  1.00 20.00           C  
ATOM   1332  O   VAL A 371      16.974  32.316 136.772  1.00 20.00           O  
ATOM   1333  N   ASP A 372      17.256  31.792 138.965  1.00 20.00           N  
ATOM   1334  CA  ASP A 372      18.701  31.626 138.957  1.00 20.00           C  
ATOM   1335  C   ASP A 372      19.426  32.541 137.982  1.00 20.00           C  
ATOM   1336  O   ASP A 372      20.045  32.090 137.019  1.00 20.00           O  
ATOM   1337  N   LEU A 373      19.332  33.841 138.251  1.00 20.00           N  
ATOM   1338  CA  LEU A 373      19.952  34.858 137.425  1.00 20.00           C  
ATOM   1339  C   LEU A 373      20.885  35.745 138.234  1.00 20.00           C  
ATOM   1340  O   LEU A 373      20.573  36.132 139.358  1.00 20.00           O  
ATOM   1341  N   THR A 374      22.042  36.062 137.654  1.00 20.00           N  
ATOM   1342  CA  THR A 374      23.026  36.898 138.316  1.00 20.00           C  
ATOM   1343  C   THR A 374      23.722  37.847 137.352  1.00 20.00           C  
ATOM   1344  O   THR A 374      24.049  37.479 136.224  1.00 20.00           O  
ATOM   1345  N   SER A 375      23.945  39.078 137.808  1.00 20.00           N  
ATOM   1346  CA  SER A 375      24.585  40.093 136.992  1.00 20.00           C  
ATOM   1347  C   SER A 375      25.838  40.675 137.630  1.00 20.00           C  
ATOM   1348  O   SER A 375      25.801  41.218 138.733  1.00 20.00           O  
ATOM   1349  N   VAL A 376      26.944  40.568 136.898  1.00 20.00           N  
ATOM   1350  CA  VAL A 376      28.237  41.077 137.320  1.00 20.00           C  
ATOM   1351  C   VAL A 376      29.106  41.359 136.105  1.00 20.00           C  
ATOM   1352  O   VAL A 376      29.611  40.436 135.469  1.00 20.00           O  
ATOM   1353  N   GLU A 377      29.260  42.635 135.769  1.00 20.00           N  
ATOM   1354  CA  GLU A 377      30.037  42.995 134.599  1.00 20.00           C  
ATOM   1355  C   GLU A 377      29.315  42.484 133.366  1.00 20.00           C  
ATOM   1356  O   GLU A 377      28.876  43.246 132.505  1.00 20.00           O  
ATOM   1357  N   GLY A 378      29.175  41.163 133.329  1.00 20.00           N  
ATOM   1358  CA  GLY A 378      28.460  40.462 132.286  1.00 20.00           C  
ATOM   1359  C   GLY A 378      27.226  39.822 132.901  1.00 20.00           C  
ATOM   1360  O   GLY A 378      27.091  39.776 134.122  1.00 20.00           O  
ATOM   1361  N   VAL A 379      26.319  39.336 132.063  1.00 20.00           N  
ATOM   1362  CA  VAL A 379      25.109  38.726 132.575  1.00 20.00           C  
ATOM   1363  C   VAL A 379      25.086  37.214 132.412  1.00 20.00           C  
ATOM   1364  O   VAL A 379      25.097  36.692 131.299  1.00 20.00           O  
ATOM   1365  N   THR A 380      25.043  36.518 133.544  1.00 20.00           N  
ATOM   1366  CA  THR A 380      25.002  35.068 133.562  1.00 20.00           C  
ATOM   1367  C   THR A 380      23.640  34.562 134.006  1.00 20.00           C  
ATOM   1368  O   THR A 380      23.133  34.956 135.055  1.00 20.00           O  
ATOM   1369  N   VAL A 381      23.046  33.691 133.194  1.00 20.00           N  
ATOM   1370  CA  VAL A 381      21.735  33.148 133.499  1.00 20.00           C  
ATOM   1371  C   VAL A 381      21.753  31.642 133.695  1.00 20.00           C  
ATOM   1372  O   VAL A 381      21.641  30.879 132.737  1.00 20.00           O  
ATOM   1373  N   LEU A 382      21.872  31.219 134.948  1.00 20.00           N  
ATOM   1374  CA  LEU A 382      21.861  29.806 135.268  1.00 20.00           C  
ATOM   1375  C   LEU A 382      20.427  29.308 135.363  1.00 20.00           C  
ATOM   1376  O   LEU A 382      19.608  29.881 136.078  1.00 20.00           O  
ATOM   1377  N   LYS A 383      20.113  28.263 134.606  1.00 20.00           N  
ATOM   1378  CA  LYS A 383      18.767  27.720 134.595  1.00 20.00           C  
ATOM   1379  C   LYS A 383      18.724  26.274 135.057  1.00 20.00           C  
ATOM   1380  O   LYS A 383      18.894  25.366 134.246  1.00 20.00           O  
ATOM   1381  N   ALA A 384      18.471  26.085 136.354  1.00 20.00           N  
ATOM   1382  CA  ALA A 384      18.394  24.774 136.982  1.00 20.00           C  
ATOM   1383  C   ALA A 384      17.749  23.721 136.094  1.00 20.00           C  
ATOM   1384  O   ALA A 384      18.330  22.670 135.835  1.00 20.00           O  
ATOM   1385  N   ALA A 385      16.552  24.029 135.605  1.00 20.00           N  
ATOM   1386  CA  ALA A 385      15.842  23.126 134.721  1.00 20.00           C  
ATOM   1387  C   ALA A 385      16.215  23.386 133.269  1.00 20.00           C  
ATOM   1388  O   ALA A 385      16.130  24.516 132.793  1.00 20.00           O  
ATOM   1389  N   LEU A 386      16.648  22.337 132.571  1.00 20.00           N  
ATOM   1390  CA  LEU A 386      17.030  22.480 131.178  1.00 20.00           C  
ATOM   1391  C   LEU A 386      15.898  23.041 130.335  1.00 20.00           C  
ATOM   1392  O   LEU A 386      15.176  22.310 129.658  1.00 20.00           O  
ATOM   1393  N   ALA A 387      15.760  24.363 130.403  1.00 20.00           N  
ATOM   1394  CA  ALA A 387      14.721  25.094 129.706  1.00 20.00           C  
ATOM   1395  C   ALA A 387      14.839  25.056 128.191  1.00 20.00           C  
ATOM   1396  O   ALA A 387      14.336  24.137 127.548  1.00 20.00           O  
ATOM   1397  N   LEU A 388      15.492  26.070 127.621  1.00 20.00           N  
ATOM   1398  CA  LEU A 388      15.605  26.157 126.176  1.00 20.00           C  
ATOM   1399  C   LEU A 388      16.884  26.812 125.675  1.00 20.00           C  
ATOM   1400  O   LEU A 388      17.770  27.182 126.445  1.00 20.00           O  
ATOM   1401  N   SER A 389      16.950  26.941 124.353  1.00 20.00           N  
ATOM   1402  CA  SER A 389      18.073  27.547 123.665  1.00 20.00           C  
ATOM   1403  C   SER A 389      17.623  28.191 122.363  1.00 20.00           C  
ATOM   1404  O   SER A 389      17.705  27.610 121.280  1.00 20.00           O  
ATOM   1405  N   ALA A 390      17.135  29.413 122.530  1.00 20.00           N  
ATOM   1406  CA  ALA A 390      16.571  30.271 121.506  1.00 20.00           C  
ATOM   1407  C   ALA A 390      15.681  31.267 122.231  1.00 20.00           C  
ATOM   1408  O   ALA A 390      15.601  32.444 121.882  1.00 20.00           O  
ATOM   1409  N   PRO A 391      15.054  30.758 123.294  1.00 20.00           N  
ATOM   1410  CA  PRO A 391      14.264  31.555 124.205  1.00 20.00           C  
ATOM   1411  C   PRO A 391      15.202  32.020 125.305  1.00 20.00           C  
ATOM   1412  O   PRO A 391      15.293  33.207 125.609  1.00 20.00           O  
ATOM   1413  N   GLU A 392      15.950  31.062 125.854  1.00 20.00           N  
ATOM   1414  CA  GLU A 392      16.957  31.381 126.841  1.00 20.00           C  
ATOM   1415  C   GLU A 392      17.917  32.349 126.177  1.00 20.00           C  
ATOM   1416  O   GLU A 392      18.410  32.063 125.086  1.00 20.00           O  
ATOM   1417  N   PHE A 393      18.098  33.506 126.809  1.00 20.00           N  
ATOM   1418  CA  PHE A 393      18.916  34.597 126.307  1.00 20.00           C  
ATOM   1419  C   PHE A 393      18.041  35.656 125.671  1.00 20.00           C  
ATOM   1420  O   PHE A 393      18.403  36.825 125.558  1.00 20.00           O  
ATOM   1421  N   SER A 394      16.844  35.207 125.316  1.00 20.00           N  
ATOM   1422  CA  SER A 394      15.809  36.057 124.777  1.00 20.00           C  
ATOM   1423  C   SER A 394      14.806  36.328 125.884  1.00 20.00           C  
ATOM   1424  O   SER A 394      14.229  37.409 125.987  1.00 20.00           O  
ATOM   1425  N   LEU A 395      14.638  35.314 126.733  1.00 20.00           N  
ATOM   1426  CA  LEU A 395      13.728  35.392 127.856  1.00 20.00           C  
ATOM   1427  C   LEU A 395      14.428  35.795 129.144  1.00 20.00           C  
ATOM   1428  O   LEU A 395      14.174  35.259 130.222  1.00 20.00           O  
ATOM   1429  N   ALA A 396      15.319  36.769 128.992  1.00 20.00           N  
ATOM   1430  CA  ALA A 396      16.070  37.353 130.084  1.00 20.00           C  
ATOM   1431  C   ALA A 396      15.844  38.854 130.067  1.00 20.00           C  
ATOM   1432  O   ALA A 396      16.260  39.585 130.963  1.00 20.00           O  
ATOM   1433  N   ALA A 397      15.157  39.285 129.013  1.00 20.00           N  
ATOM   1434  CA  ALA A 397      14.828  40.679 128.807  1.00 20.00           C  
ATOM   1435  C   ALA A 397      13.902  41.210 129.887  1.00 20.00           C  
ATOM   1436  O   ALA A 397      13.669  42.415 129.976  1.00 20.00           O  
ATOM   1437  N   CYS A 398      13.377  40.309 130.719  1.00 20.00           N  
ATOM   1438  CA  CYS A 398      12.486  40.739 131.780  1.00 20.00           C  
ATOM   1439  C   CYS A 398      11.981  39.637 132.705  1.00 20.00           C  
ATOM   1440  O   CYS A 398      12.126  39.736 133.922  1.00 20.00           O  
ATOM   1441  N   PHE A 399      11.350  38.611 132.134  1.00 20.00           N  
ATOM   1442  CA  PHE A 399      10.753  37.542 132.920  1.00 20.00           C  
ATOM   1443  C   PHE A 399      11.669  36.412 133.360  1.00 20.00           C  
ATOM   1444  O   PHE A 399      12.656  36.076 132.705  1.00 20.00           O  
ATOM   1445  N   PRO A 400      11.248  35.803 134.472  1.00 20.00           N  
ATOM   1446  CA  PRO A 400      11.885  34.670 135.115  1.00 20.00           C  
ATOM   1447  C   PRO A 400      11.063  34.206 136.314  1.00 20.00           C  
ATOM   1448  O   PRO A 400      11.543  34.209 137.444  1.00 20.00           O  
ATOM   1449  N   PRO A 401       9.810  33.837 136.035  1.00 20.00           N  
ATOM   1450  CA  PRO A 401       8.818  33.360 136.985  1.00 20.00           C  
ATOM   1451  C   PRO A 401       9.187  33.039 138.434  1.00 20.00           C  
ATOM   1452  O   PRO A 401      10.343  32.869 138.815  1.00 20.00           O  
ATOM   1453  N   SER A 402       8.110  32.941 139.217  1.00 20.00           N  
ATOM   1454  CA  SER A 402       8.044  32.755 140.659  1.00 20.00           C  
ATOM   1455  C   SER A 402       8.880  31.683 141.348  1.00 20.00           C  
ATOM   1456  O   SER A 402       9.756  31.041 140.769  1.00 20.00           O  
ATOM   1457  N   CYS A 403       8.545  31.538 142.637  1.00 20.00           N  
ATOM   1458  CA  CYS A 403       9.186  30.670 143.611  1.00 20.00           C  
ATOM   1459  C   CYS A 403       8.567  29.287 143.758  1.00 20.00           C  
ATOM   1460  O   CYS A 403       8.103  28.919 144.836  1.00 20.00           O  
ATOM   1461  N   ILE A 404       8.623  28.494 142.695  1.00 20.00           N  
ATOM   1462  CA  ILE A 404       8.101  27.141 142.730  1.00 20.00           C  
ATOM   1463  C   ILE A 404       8.736  26.334 143.853  1.00 20.00           C  
ATOM   1464  O   ILE A 404       9.871  26.589 144.251  1.00 20.00           O  
ATOM   1465  N   PHE A 405       8.005  25.339 144.347  1.00 20.00           N  
ATOM   1466  CA  PHE A 405       8.519  24.457 145.379  1.00 20.00           C  
ATOM   1467  C   PHE A 405       8.638  23.042 144.839  1.00 20.00           C  
ATOM   1468  O   PHE A 405       7.971  22.126 145.320  1.00 20.00           O  
ATOM   1469  N   VAL A 406       9.478  22.921 143.808  1.00 20.00           N  
ATOM   1470  CA  VAL A 406       9.778  21.702 143.069  1.00 20.00           C  
ATOM   1471  C   VAL A 406       9.407  20.407 143.769  1.00 20.00           C  
ATOM   1472  O   VAL A 406       9.493  20.291 144.991  1.00 20.00           O  
ATOM   1473  N   GLY A 407       8.992  19.430 142.968  1.00 20.00           N  
ATOM   1474  CA  GLY A 407       8.595  18.136 143.483  1.00 20.00           C  
ATOM   1475  C   GLY A 407       9.103  16.990 142.622  1.00 20.00           C  
ATOM   1476  O   GLY A 407       8.430  16.553 141.690  1.00 20.00           O  
ATOM   1477  N   GLY A 408      10.299  16.505 142.954  1.00 20.00           N  
ATOM   1478  CA  GLY A 408      10.909  15.394 142.244  1.00 20.00           C  
ATOM   1479  C   GLY A 408       9.971  14.199 142.212  1.00 20.00           C  
ATOM   1480  O   GLY A 408       9.979  13.363 143.115  1.00 20.00           O  
ATOM   1481  N   LEU A 409       9.132  14.136 141.177  1.00 20.00           N  
ATOM   1482  CA  LEU A 409       8.158  13.062 141.087  1.00 20.00           C  
ATOM   1483  C   LEU A 409       7.991  12.506 139.680  1.00 20.00           C  
ATOM   1484  O   LEU A 409       7.479  13.174 138.782  1.00 20.00           O  
ATOM   1485  N   THR A 410       8.379  11.249 139.503  1.00 20.00           N  
ATOM   1486  CA  THR A 410       8.256  10.540 138.240  1.00 20.00           C  
ATOM   1487  C   THR A 410       7.548   9.214 138.493  1.00 20.00           C  
ATOM   1488  O   THR A 410       8.166   8.147 138.512  1.00 20.00           O  
ATOM   1489  N   ARG A 411       6.242   9.290 138.753  1.00 20.00           N  
ATOM   1490  CA  ARG A 411       5.491   8.093 139.085  1.00 20.00           C  
ATOM   1491  C   ARG A 411       5.439   7.033 137.998  1.00 20.00           C  
ATOM   1492  O   ARG A 411       4.488   6.938 137.225  1.00 20.00           O  
ATOM   1493  N   ARG A 412       6.488   6.210 138.031  1.00 20.00           N  
ATOM   1494  CA  ARG A 412       6.709   5.112 137.110  1.00 20.00           C  
ATOM   1495  C   ARG A 412       6.158   3.785 137.621  1.00 20.00           C  
ATOM   1496  O   ARG A 412       6.672   2.713 137.309  1.00 20.00           O  
ATOM   1497  N   VAL A 413       5.109   3.899 138.423  1.00 20.00           N  
ATOM   1498  CA  VAL A 413       4.347   2.815 139.020  1.00 20.00           C  
ATOM   1499  C   VAL A 413       4.319   1.556 138.165  1.00 20.00           C  
ATOM   1500  O   VAL A 413       4.551   1.618 136.959  1.00 20.00           O  
ATOM   1501  N   VAL A 414       4.017   0.410 138.783  1.00 20.00           N  
ATOM   1502  CA  VAL A 414       3.964  -0.838 138.042  1.00 20.00           C  
ATOM   1503  C   VAL A 414       3.381  -2.018 138.794  1.00 20.00           C  
ATOM   1504  O   VAL A 414       4.083  -2.705 139.529  1.00 20.00           O  
ATOM   1505  N   VAL A 415       2.123  -2.331 138.530  1.00 20.00           N  
ATOM   1506  CA  VAL A 415       1.529  -3.490 139.161  1.00 20.00           C  
ATOM   1507  C   VAL A 415       2.280  -4.751 138.767  1.00 20.00           C  
ATOM   1508  O   VAL A 415       2.795  -4.851 137.656  1.00 20.00           O  
ATOM   1509  N   THR A 416       2.331  -5.724 139.674  1.00 20.00           N  
ATOM   1510  CA  THR A 416       3.010  -6.967 139.377  1.00 20.00           C  
ATOM   1511  C   THR A 416       2.097  -8.181 139.393  1.00 20.00           C  
ATOM   1512  O   THR A 416       2.428  -9.214 139.974  1.00 20.00           O  
ATOM   1513  N   THR A 417       0.948  -8.056 138.742  1.00 20.00           N  
ATOM   1514  CA  THR A 417       0.043  -9.182 138.638  1.00 20.00           C  
ATOM   1515  C   THR A 417       0.095  -9.762 137.239  1.00 20.00           C  
ATOM   1516  O   THR A 417      -0.906  -9.872 136.532  1.00 20.00           O  
ATOM   1517  N   SER A 418       1.314 -10.116 136.860  1.00 20.00           N  
ATOM   1518  CA  SER A 418       1.592 -10.664 135.557  1.00 20.00           C  
ATOM   1519  C   SER A 418       3.010 -11.187 135.497  1.00 20.00           C  
ATOM   1520  O   SER A 418       3.294 -12.189 134.845  1.00 20.00           O  
ATOM   1521  N   LEU A 419       3.901 -10.473 136.176  1.00 20.00           N  
ATOM   1522  CA  LEU A 419       5.301 -10.830 136.168  1.00 20.00           C  
ATOM   1523  C   LEU A 419       5.952 -10.717 137.532  1.00 20.00           C  
ATOM   1524  O   LEU A 419       6.759  -9.820 137.767  1.00 20.00           O  
ATOM   1525  N   SER A 420       5.606 -11.636 138.427  1.00 20.00           N  
ATOM   1526  CA  SER A 420       6.229 -11.635 139.732  1.00 20.00           C  
ATOM   1527  C   SER A 420       7.725 -11.754 139.517  1.00 20.00           C  
ATOM   1528  O   SER A 420       8.191 -12.821 139.122  1.00 20.00           O  
ATOM   1529  N   VAL A 421       8.423 -10.625 139.702  1.00 20.00           N  
ATOM   1530  CA  VAL A 421       9.861 -10.458 139.519  1.00 20.00           C  
ATOM   1531  C   VAL A 421      10.652 -11.744 139.329  1.00 20.00           C  
ATOM   1532  O   VAL A 421      11.585 -11.805 138.532  1.00 20.00           O  
ATOM   1533  N   SER A 422      10.245 -12.777 140.062  1.00 20.00           N  
ATOM   1534  CA  SER A 422      10.858 -14.085 139.965  1.00 20.00           C  
ATOM   1535  C   SER A 422      10.655 -14.679 138.579  1.00 20.00           C  
ATOM   1536  O   SER A 422      11.583 -15.231 137.989  1.00 20.00           O  
ATOM   1537  N   GLN A 423       9.430 -14.559 138.064  1.00 20.00           N  
ATOM   1538  CA  GLN A 423       9.113 -15.068 136.743  1.00 20.00           C  
ATOM   1539  C   GLN A 423      10.109 -14.545 135.726  1.00 20.00           C  
ATOM   1540  O   GLN A 423      10.739 -15.310 134.998  1.00 20.00           O  
ATOM   1541  N   ARG A 424      10.262 -13.224 135.710  1.00 20.00           N  
ATOM   1542  CA  ARG A 424      11.221 -12.598 134.827  1.00 20.00           C  
ATOM   1543  C   ARG A 424      12.588 -13.196 135.090  1.00 20.00           C  
ATOM   1544  O   ARG A 424      13.140 -13.906 134.251  1.00 20.00           O  
ATOM   1545  N   ALA A 425      13.085 -12.935 136.299  1.00 20.00           N  
ATOM   1546  CA  ALA A 425      14.362 -13.450 136.749  1.00 20.00           C  
ATOM   1547  C   ALA A 425      14.490 -14.925 136.416  1.00 20.00           C  
ATOM   1548  O   ALA A 425      15.530 -15.375 135.948  1.00 20.00           O  
ATOM   1549  N   THR A 426      13.399 -15.658 136.614  1.00 20.00           N  
ATOM   1550  CA  THR A 426      13.364 -17.074 136.308  1.00 20.00           C  
ATOM   1551  C   THR A 426      13.647 -17.317 134.833  1.00 20.00           C  
ATOM   1552  O   THR A 426      14.337 -18.266 134.464  1.00 20.00           O  
ATOM   1553  N   GLU A 427      13.103 -16.437 133.997  1.00 20.00           N  
ATOM   1554  CA  GLU A 427      13.283 -16.519 132.559  1.00 20.00           C  
ATOM   1555  C   GLU A 427      14.683 -16.097 132.149  1.00 20.00           C  
ATOM   1556  O   GLU A 427      15.425 -16.870 131.546  1.00 20.00           O  
ATOM   1557  N   PHE A 428      15.026 -14.855 132.481  1.00 20.00           N  
ATOM   1558  CA  PHE A 428      16.337 -14.319 132.178  1.00 20.00           C  
ATOM   1559  C   PHE A 428      17.408 -15.272 132.668  1.00 20.00           C  
ATOM   1560  O   PHE A 428      18.414 -15.513 132.005  1.00 20.00           O  
ATOM   1561  N   CYS A 429      17.141 -15.851 133.831  1.00 20.00           N  
ATOM   1562  CA  CYS A 429      18.039 -16.813 134.425  1.00 20.00           C  
ATOM   1563  C   CYS A 429      18.176 -18.054 133.555  1.00 20.00           C  
ATOM   1564  O   CYS A 429      19.209 -18.722 133.558  1.00 20.00           O  
ATOM   1565  N   GLN A 430      17.116 -18.348 132.800  1.00 20.00           N  
ATOM   1566  CA  GLN A 430      17.093 -19.481 131.891  1.00 20.00           C  
ATOM   1567  C   GLN A 430      17.860 -19.193 130.610  1.00 20.00           C  
ATOM   1568  O   GLN A 430      17.826 -19.968 129.655  1.00 20.00           O  
ATOM   1569  N   MET A 431      18.565 -18.068 130.612  1.00 20.00           N  
ATOM   1570  CA  MET A 431      19.387 -17.665 129.488  1.00 20.00           C  
ATOM   1571  C   MET A 431      20.798 -17.400 129.979  1.00 20.00           C  
ATOM   1572  O   MET A 431      21.638 -16.831 129.280  1.00 20.00           O  
ATOM   1573  N   ASP A 432      21.019 -17.836 131.214  1.00 20.00           N  
ATOM   1574  CA  ASP A 432      22.280 -17.687 131.908  1.00 20.00           C  
ATOM   1575  C   ASP A 432      22.676 -18.992 132.579  1.00 20.00           C  
ATOM   1576  O   ASP A 432      23.514 -19.031 133.478  1.00 20.00           O  
ATOM   1577  N   TRP A 433      22.031 -20.066 132.134  1.00 20.00           N  
ATOM   1578  CA  TRP A 433      22.282 -21.403 132.639  1.00 20.00           C  
ATOM   1579  C   TRP A 433      22.925 -22.219 131.540  1.00 20.00           C  
ATOM   1580  O   TRP A 433      23.882 -22.963 131.746  1.00 20.00           O  
ATOM   1581  N   ARG A 434      22.365 -22.029 130.352  1.00 20.00           N  
ATOM   1582  CA  ARG A 434      22.836 -22.670 129.149  1.00 20.00           C  
ATOM   1583  C   ARG A 434      23.913 -21.794 128.549  1.00 20.00           C  
ATOM   1584  O   ARG A 434      25.072 -21.809 128.952  1.00 20.00           O  
TER    1585      ARG A 434                                                      
ATOM   1586  N   ALA B  39       9.449  35.951 119.034  1.00 20.00           N  
ATOM   1587  CA  ALA B  39      10.654  35.288 118.578  1.00 20.00           C  
ATOM   1588  C   ALA B  39      11.735  36.276 118.168  1.00 20.00           C  
ATOM   1589  O   ALA B  39      11.988  36.482 116.985  1.00 20.00           O  
ATOM   1590  N   SER B  40      12.370  36.895 119.154  1.00 20.00           N  
ATOM   1591  CA  SER B  40      13.415  37.844 118.849  1.00 20.00           C  
ATOM   1592  C   SER B  40      14.800  37.237 119.055  1.00 20.00           C  
ATOM   1593  O   SER B  40      14.914  36.016 119.144  1.00 20.00           O  
ATOM   1594  N   ALA B  41      15.864  38.036 119.077  1.00 20.00           N  
ATOM   1595  CA  ALA B  41      17.183  37.430 119.200  1.00 20.00           C  
ATOM   1596  C   ALA B  41      18.150  38.134 120.138  1.00 20.00           C  
ATOM   1597  O   ALA B  41      18.517  39.291 119.937  1.00 20.00           O  
ATOM   1598  N   SER B  42      18.611  37.377 121.129  1.00 20.00           N  
ATOM   1599  CA  SER B  42      19.538  37.890 122.116  1.00 20.00           C  
ATOM   1600  C   SER B  42      20.561  36.871 122.580  1.00 20.00           C  
ATOM   1601  O   SER B  42      20.378  36.246 123.620  1.00 20.00           O  
ATOM   1602  N   LYS B  43      21.651  36.729 121.824  1.00 20.00           N  
ATOM   1603  CA  LYS B  43      22.756  35.852 122.178  1.00 20.00           C  
ATOM   1604  C   LYS B  43      22.357  34.493 122.750  1.00 20.00           C  
ATOM   1605  O   LYS B  43      22.493  34.250 123.949  1.00 20.00           O  
ATOM   1606  N   ALA B  44      21.921  33.577 121.891  1.00 20.00           N  
ATOM   1607  CA  ALA B  44      21.565  32.247 122.349  1.00 20.00           C  
ATOM   1608  C   ALA B  44      22.687  31.253 122.094  1.00 20.00           C  
ATOM   1609  O   ALA B  44      23.744  31.612 121.575  1.00 20.00           O  
ATOM   1610  N   ALA B  45      22.458  29.997 122.470  1.00 20.00           N  
ATOM   1611  CA  ALA B  45      23.469  28.976 122.276  1.00 20.00           C  
ATOM   1612  C   ALA B  45      22.926  27.556 122.286  1.00 20.00           C  
ATOM   1613  O   ALA B  45      22.121  27.187 121.434  1.00 20.00           O  
ATOM   1614  N   ALA B  46      23.419  26.781 123.254  1.00 20.00           N  
ATOM   1615  CA  ALA B  46      23.090  25.384 123.489  1.00 20.00           C  
ATOM   1616  C   ALA B  46      24.259  24.715 124.189  1.00 20.00           C  
ATOM   1617  O   ALA B  46      25.209  24.274 123.545  1.00 20.00           O  
ATOM   1618  N   PHE B  47      24.205  24.668 125.516  1.00 20.00           N  
ATOM   1619  CA  PHE B  47      25.306  24.103 126.269  1.00 20.00           C  
ATOM   1620  C   PHE B  47      24.967  22.843 127.050  1.00 20.00           C  
ATOM   1621  O   PHE B  47      23.891  22.718 127.634  1.00 20.00           O  
ATOM   1622  N   ALA B  48      25.926  21.918 127.063  1.00 20.00           N  
ATOM   1623  CA  ALA B  48      25.816  20.666 127.792  1.00 20.00           C  
ATOM   1624  C   ALA B  48      26.672  20.735 129.048  1.00 20.00           C  
ATOM   1625  O   ALA B  48      27.724  21.370 129.044  1.00 20.00           O  
ATOM   1626  N   GLN B  49      26.223  20.103 130.131  1.00 20.00           N  
ATOM   1627  CA  GLN B  49      26.968  20.173 131.374  1.00 20.00           C  
ATOM   1628  C   GLN B  49      26.947  18.899 132.202  1.00 20.00           C  
ATOM   1629  O   GLN B  49      26.287  17.919 131.864  1.00 20.00           O  
ATOM   1630  N   GLY B  50      27.697  18.945 133.304  1.00 20.00           N  
ATOM   1631  CA  GLY B  50      27.820  17.841 134.236  1.00 20.00           C  
ATOM   1632  C   GLY B  50      28.349  18.302 135.587  1.00 20.00           C  
ATOM   1633  O   GLY B  50      29.431  18.883 135.683  1.00 20.00           O  
ATOM   1634  N   GLY B  51      27.563  18.038 136.629  1.00 20.00           N  
ATOM   1635  CA  GLY B  51      27.915  18.415 137.984  1.00 20.00           C  
ATOM   1636  C   GLY B  51      26.949  17.849 139.012  1.00 20.00           C  
ATOM   1637  O   GLY B  51      25.779  18.224 139.066  1.00 20.00           O  
ATOM   1638  N   SER B  52      27.463  16.943 139.838  1.00 20.00           N  
ATOM   1639  CA  SER B  52      26.696  16.306 140.891  1.00 20.00           C  
ATOM   1640  C   SER B  52      27.551  15.288 141.625  1.00 20.00           C  
ATOM   1641  O   SER B  52      28.711  15.067 141.279  1.00 20.00           O  
ATOM   1642  N   SER B  53      26.972  14.652 142.642  1.00 20.00           N  
ATOM   1643  CA  SER B  53      27.704  13.678 143.418  1.00 20.00           C  
ATOM   1644  C   SER B  53      27.160  12.266 143.279  1.00 20.00           C  
ATOM   1645  O   SER B  53      26.097  12.037 142.697  1.00 20.00           O  
ATOM   1646  N   ASP B  54      27.912  11.321 143.846  1.00 20.00           N  
ATOM   1647  CA  ASP B  54      27.540   9.918 143.829  1.00 20.00           C  
ATOM   1648  C   ASP B  54      28.156   9.124 144.969  1.00 20.00           C  
ATOM   1649  O   ASP B  54      29.286   9.361 145.387  1.00 20.00           O  
ATOM   1650  N   PRO B  55      27.360   8.171 145.446  1.00 20.00           N  
ATOM   1651  CA  PRO B  55      27.741   7.289 146.526  1.00 20.00           C  
ATOM   1652  C   PRO B  55      27.246   5.878 146.258  1.00 20.00           C  
ATOM   1653  O   PRO B  55      26.286   5.672 145.518  1.00 20.00           O  
ATOM   1654  N   VAL B  56      27.930   4.907 146.845  1.00 20.00           N  
ATOM   1655  CA  VAL B  56      27.563   3.523 146.651  1.00 20.00           C  
ATOM   1656  C   VAL B  56      27.493   2.781 147.969  1.00 20.00           C  
ATOM   1657  O   VAL B  56      28.103   3.174 148.962  1.00 20.00           O  
ATOM   1658  N   PRO B  57      26.733   1.697 147.964  1.00 20.00           N  
ATOM   1659  CA  PRO B  57      26.581   0.896 149.154  1.00 20.00           C  
ATOM   1660  C   PRO B  57      26.717  -0.581 148.839  1.00 20.00           C  
ATOM   1661  O   PRO B  57      26.560  -1.007 147.696  1.00 20.00           O  
ATOM   1662  N   MET B  58      27.031  -1.345 149.876  1.00 20.00           N  
ATOM   1663  CA  MET B  58      27.123  -2.785 149.791  1.00 20.00           C  
ATOM   1664  C   MET B  58      25.900  -3.319 150.514  1.00 20.00           C  
ATOM   1665  O   MET B  58      25.837  -3.314 151.742  1.00 20.00           O  
ATOM   1666  N   PRO B  59      24.883  -3.685 149.741  1.00 20.00           N  
ATOM   1667  CA  PRO B  59      23.607  -4.079 150.306  1.00 20.00           C  
ATOM   1668  C   PRO B  59      23.217  -5.523 150.047  1.00 20.00           C  
ATOM   1669  O   PRO B  59      23.736  -6.167 149.136  1.00 20.00           O  
ATOM   1670  N   GLY B  60      22.217  -5.990 150.798  1.00 20.00           N  
ATOM   1671  CA  GLY B  60      21.682  -7.335 150.670  1.00 20.00           C  
ATOM   1672  C   GLY B  60      21.221  -7.632 149.252  1.00 20.00           C  
ATOM   1673  O   GLY B  60      20.705  -8.710 148.953  1.00 20.00           O  
ATOM   1674  N   LYS B  61      21.456  -6.651 148.384  1.00 20.00           N  
ATOM   1675  CA  LYS B  61      21.171  -6.704 146.969  1.00 20.00           C  
ATOM   1676  C   LYS B  61      22.044  -7.754 146.307  1.00 20.00           C  
ATOM   1677  O   LYS B  61      21.563  -8.579 145.533  1.00 20.00           O  
ATOM   1678  N   TYR B  62      23.340  -7.745 146.621  1.00 20.00           N  
ATOM   1679  CA  TYR B  62      24.210  -8.765 146.070  1.00 20.00           C  
ATOM   1680  C   TYR B  62      23.710 -10.151 146.444  1.00 20.00           C  
ATOM   1681  O   TYR B  62      23.679 -11.049 145.610  1.00 20.00           O  
ATOM   1682  N   PRO B  63      23.258 -10.307 147.686  1.00 20.00           N  
ATOM   1683  CA  PRO B  63      22.728 -11.572 148.142  1.00 20.00           C  
ATOM   1684  C   PRO B  63      21.575 -12.102 147.306  1.00 20.00           C  
ATOM   1685  O   PRO B  63      21.402 -13.312 147.172  1.00 20.00           O  
ATOM   1686  N   VAL B  64      20.788 -11.197 146.737  1.00 20.00           N  
ATOM   1687  CA  VAL B  64      19.677 -11.611 145.905  1.00 20.00           C  
ATOM   1688  C   VAL B  64      20.152 -11.992 144.515  1.00 20.00           C  
ATOM   1689  O   VAL B  64      19.481 -12.723 143.786  1.00 20.00           O  
ATOM   1690  N   VAL B  65      21.334 -11.488 144.171  1.00 20.00           N  
ATOM   1691  CA  VAL B  65      21.942 -11.750 142.883  1.00 20.00           C  
ATOM   1692  C   VAL B  65      22.880 -12.946 142.923  1.00 20.00           C  
ATOM   1693  O   VAL B  65      23.324 -13.433 141.884  1.00 20.00           O  
ATOM   1694  N   PHE B  66      23.173 -13.422 144.131  1.00 20.00           N  
ATOM   1695  CA  PHE B  66      24.052 -14.566 144.295  1.00 20.00           C  
ATOM   1696  C   PHE B  66      23.384 -15.722 145.023  1.00 20.00           C  
ATOM   1697  O   PHE B  66      24.043 -16.679 145.425  1.00 20.00           O  
ATOM   1698  N   SER B  67      22.075 -15.609 145.223  1.00 20.00           N  
ATOM   1699  CA  SER B  67      21.333 -16.644 145.916  1.00 20.00           C  
ATOM   1700  C   SER B  67      21.411 -17.975 145.185  1.00 20.00           C  
ATOM   1701  O   SER B  67      20.973 -19.007 145.692  1.00 20.00           O  
ATOM   1702  N   THR B  68      21.978 -17.928 143.981  1.00 20.00           N  
ATOM   1703  CA  THR B  68      22.162 -19.098 143.141  1.00 20.00           C  
ATOM   1704  C   THR B  68      20.941 -19.449 142.308  1.00 20.00           C  
ATOM   1705  O   THR B  68      20.685 -20.613 142.010  1.00 20.00           O  
ATOM   1706  N   GLY B  69      20.188 -18.431 141.919  1.00 20.00           N  
ATOM   1707  CA  GLY B  69      19.020 -18.658 141.098  1.00 20.00           C  
ATOM   1708  C   GLY B  69      19.426 -18.898 139.655  1.00 20.00           C  
ATOM   1709  O   GLY B  69      18.831 -19.715 138.959  1.00 20.00           O  
ATOM   1710  N   ALA B  70      20.492 -18.203 139.256  1.00 20.00           N  
ATOM   1711  CA  ALA B  70      21.041 -18.226 137.910  1.00 20.00           C  
ATOM   1712  C   ALA B  70      21.243 -19.583 137.245  1.00 20.00           C  
ATOM   1713  O   ALA B  70      21.103 -19.690 136.027  1.00 20.00           O  
ATOM   1714  N   GLY B  71      21.582 -20.621 138.003  1.00 20.00           N  
ATOM   1715  CA  GLY B  71      21.795 -21.912 137.369  1.00 20.00           C  
ATOM   1716  C   GLY B  71      21.725 -23.104 138.311  1.00 20.00           C  
ATOM   1717  O   GLY B  71      21.952 -24.242 137.901  1.00 20.00           O  
ATOM   1718  N   GLU B  72      21.410 -22.842 139.574  1.00 20.00           N  
ATOM   1719  CA  GLU B  72      21.320 -23.903 140.560  1.00 20.00           C  
ATOM   1720  C   GLU B  72      20.379 -25.019 140.131  1.00 20.00           C  
ATOM   1721  O   GLU B  72      20.618 -26.192 140.414  1.00 20.00           O  
ATOM   1722  N   PRO B  73      19.301 -24.641 139.449  1.00 20.00           N  
ATOM   1723  CA  PRO B  73      18.312 -25.595 138.990  1.00 20.00           C  
ATOM   1724  C   PRO B  73      18.470 -25.921 137.514  1.00 20.00           C  
ATOM   1725  O   PRO B  73      17.493 -26.167 136.810  1.00 20.00           O  
ATOM   1726  N   THR B  74      19.713 -25.906 137.054  1.00 20.00           N  
ATOM   1727  CA  THR B  74      20.014 -26.211 135.671  1.00 20.00           C  
ATOM   1728  C   THR B  74      20.706 -27.550 135.546  1.00 20.00           C  
ATOM   1729  O   THR B  74      21.794 -27.757 136.083  1.00 20.00           O  
ATOM   1730  N   ARG B  75      20.051 -28.472 134.858  1.00 20.00           N  
ATOM   1731  CA  ARG B  75      20.612 -29.797 134.744  1.00 20.00           C  
ATOM   1732  C   ARG B  75      21.292 -30.131 133.433  1.00 20.00           C  
ATOM   1733  O   ARG B  75      20.699 -30.669 132.498  1.00 20.00           O  
ATOM   1734  N   ASP B  76      22.576 -29.802 133.420  1.00 20.00           N  
ATOM   1735  CA  ASP B  76      23.470 -30.084 132.323  1.00 20.00           C  
ATOM   1736  C   ASP B  76      24.641 -30.852 132.906  1.00 20.00           C  
ATOM   1737  O   ASP B  76      25.800 -30.616 132.576  1.00 20.00           O  
ATOM   1738  N   GLN B  77      24.269 -31.773 133.801  1.00 20.00           N  
ATOM   1739  CA  GLN B  77      25.154 -32.649 134.551  1.00 20.00           C  
ATOM   1740  C   GLN B  77      26.538 -32.084 134.800  1.00 20.00           C  
ATOM   1741  O   GLN B  77      27.510 -32.819 134.963  1.00 20.00           O  
ATOM   1742  N   GLU B  78      26.600 -30.758 134.850  1.00 20.00           N  
ATOM   1743  CA  GLU B  78      27.823 -30.034 135.113  1.00 20.00           C  
ATOM   1744  C   GLU B  78      28.212 -30.260 136.563  1.00 20.00           C  
ATOM   1745  O   GLU B  78      29.212 -29.747 137.058  1.00 20.00           O  
ATOM   1746  N   PHE B  79      27.361 -31.041 137.225  1.00 20.00           N  
ATOM   1747  CA  PHE B  79      27.514 -31.401 138.617  1.00 20.00           C  
ATOM   1748  C   PHE B  79      28.596 -32.447 138.817  1.00 20.00           C  
ATOM   1749  O   PHE B  79      28.631 -33.155 139.823  1.00 20.00           O  
ATOM   1750  N   ALA B  80      29.485 -32.517 137.831  1.00 20.00           N  
ATOM   1751  CA  ALA B  80      30.632 -33.398 137.891  1.00 20.00           C  
ATOM   1752  C   ALA B  80      31.691 -32.696 138.720  1.00 20.00           C  
ATOM   1753  O   ALA B  80      32.294 -33.276 139.623  1.00 20.00           O  
ATOM   1754  N   LEU B  81      31.868 -31.414 138.414  1.00 20.00           N  
ATOM   1755  CA  LEU B  81      32.786 -30.554 139.132  1.00 20.00           C  
ATOM   1756  C   LEU B  81      32.140 -30.107 140.429  1.00 20.00           C  
ATOM   1757  O   LEU B  81      31.050 -29.534 140.422  1.00 20.00           O  
ATOM   1758  N   PRO B  82      32.813 -30.434 141.534  1.00 20.00           N  
ATOM   1759  CA  PRO B  82      32.360 -30.163 142.886  1.00 20.00           C  
ATOM   1760  C   PRO B  82      31.686 -28.817 143.101  1.00 20.00           C  
ATOM   1761  O   PRO B  82      31.279 -28.133 142.167  1.00 20.00           O  
ATOM   1762  N   VAL B  83      31.578 -28.491 144.385  1.00 20.00           N  
ATOM   1763  CA  VAL B  83      30.979 -27.293 144.962  1.00 20.00           C  
ATOM   1764  C   VAL B  83      30.455 -26.213 144.022  1.00 20.00           C  
ATOM   1765  O   VAL B  83      30.947 -26.023 142.909  1.00 20.00           O  
ATOM   1766  N   HIS B  84      29.450 -25.481 144.504  1.00 20.00           N  
ATOM   1767  CA  HIS B  84      28.832 -24.396 143.755  1.00 20.00           C  
ATOM   1768  C   HIS B  84      28.247 -23.329 144.672  1.00 20.00           C  
ATOM   1769  O   HIS B  84      27.350 -22.581 144.284  1.00 20.00           O  
ATOM   1770  N   LYS B  85      28.775 -23.259 145.890  1.00 20.00           N  
ATOM   1771  CA  LYS B  85      28.310 -22.290 146.866  1.00 20.00           C  
ATOM   1772  C   LYS B  85      28.820 -20.882 146.593  1.00 20.00           C  
ATOM   1773  O   LYS B  85      28.044 -19.963 146.335  1.00 20.00           O  
ATOM   1774  N   ALA B  86      30.137 -20.722 146.676  1.00 20.00           N  
ATOM   1775  CA  ALA B  86      30.768 -19.436 146.456  1.00 20.00           C  
ATOM   1776  C   ALA B  86      30.962 -19.130 144.979  1.00 20.00           C  
ATOM   1777  O   ALA B  86      30.962 -17.968 144.573  1.00 20.00           O  
ATOM   1778  N   PHE B  87      31.133 -20.193 144.192  1.00 20.00           N  
ATOM   1779  CA  PHE B  87      31.342 -20.101 142.757  1.00 20.00           C  
ATOM   1780  C   PHE B  87      30.445 -19.065 142.093  1.00 20.00           C  
ATOM   1781  O   PHE B  87      30.904 -18.235 141.309  1.00 20.00           O  
ATOM   1782  N   PRO B  88      29.157 -19.119 142.427  1.00 20.00           N  
ATOM   1783  CA  PRO B  88      28.176 -18.196 141.890  1.00 20.00           C  
ATOM   1784  C   PRO B  88      28.351 -16.796 142.452  1.00 20.00           C  
ATOM   1785  O   PRO B  88      28.565 -15.838 141.711  1.00 20.00           O  
ATOM   1786  N   LEU B  89      28.252 -16.685 143.775  1.00 20.00           N  
ATOM   1787  CA  LEU B  89      28.391 -15.406 144.444  1.00 20.00           C  
ATOM   1788  C   LEU B  89      29.624 -14.634 143.995  1.00 20.00           C  
ATOM   1789  O   LEU B  89      29.516 -13.486 143.567  1.00 20.00           O  
ATOM   1790  N   PHE B  90      30.796 -15.257 144.102  1.00 20.00           N  
ATOM   1791  CA  PHE B  90      32.027 -14.589 143.728  1.00 20.00           C  
ATOM   1792  C   PHE B  90      32.059 -14.101 142.292  1.00 20.00           C  
ATOM   1793  O   PHE B  90      32.927 -13.315 141.919  1.00 20.00           O  
ATOM   1794  N   GLY B  91      31.080 -14.535 141.508  1.00 20.00           N  
ATOM   1795  CA  GLY B  91      30.991 -14.089 140.134  1.00 20.00           C  
ATOM   1796  C   GLY B  91      30.506 -12.648 140.100  1.00 20.00           C  
ATOM   1797  O   GLY B  91      30.299 -12.057 139.057  1.00 20.00           O  
ATOM   1798  N   SER B  92      30.323 -12.105 141.306  1.00 20.00           N  
ATOM   1799  CA  SER B  92      29.837 -10.762 141.503  1.00 20.00           C  
ATOM   1800  C   SER B  92      30.892  -9.701 141.204  1.00 20.00           C  
ATOM   1801  O   SER B  92      30.626  -8.722 140.507  1.00 20.00           O  
ATOM   1802  N   VAL B  93      32.084  -9.892 141.761  1.00 20.00           N  
ATOM   1803  CA  VAL B  93      33.171  -8.952 141.568  1.00 20.00           C  
ATOM   1804  C   VAL B  93      34.089  -9.367 140.424  1.00 20.00           C  
ATOM   1805  O   VAL B  93      33.842 -10.359 139.753  1.00 20.00           O  
ATOM   1806  N   SER B  94      35.147  -8.579 140.211  1.00 20.00           N  
ATOM   1807  CA  SER B  94      36.115  -8.856 139.164  1.00 20.00           C  
ATOM   1808  C   SER B  94      35.652  -8.377 137.799  1.00 20.00           C  
ATOM   1809  O   SER B  94      36.291  -8.649 136.787  1.00 20.00           O  
ATOM   1810  N   ASP B  95      34.540  -7.647 137.786  1.00 20.00           N  
ATOM   1811  CA  ASP B  95      33.978  -7.111 136.561  1.00 20.00           C  
ATOM   1812  C   ASP B  95      33.173  -5.852 136.833  1.00 20.00           C  
ATOM   1813  O   ASP B  95      33.205  -4.890 136.067  1.00 20.00           O  
ATOM   1814  N   LYS B  96      32.463  -5.880 137.954  1.00 20.00           N  
ATOM   1815  CA  LYS B  96      31.625  -4.782 138.387  1.00 20.00           C  
ATOM   1816  C   LYS B  96      32.414  -3.712 139.136  1.00 20.00           C  
ATOM   1817  O   LYS B  96      31.839  -2.919 139.877  1.00 20.00           O  
ATOM   1818  N   TYR B  97      33.734  -3.672 138.954  1.00 20.00           N  
ATOM   1819  CA  TYR B  97      34.522  -2.684 139.672  1.00 20.00           C  
ATOM   1820  C   TYR B  97      35.803  -2.260 138.975  1.00 20.00           C  
ATOM   1821  O   TYR B  97      36.586  -1.496 139.536  1.00 20.00           O  
ATOM   1822  N   ARG B  98      36.049  -2.799 137.780  1.00 20.00           N  
ATOM   1823  CA  ARG B  98      37.275  -2.515 137.051  1.00 20.00           C  
ATOM   1824  C   ARG B  98      37.087  -2.551 135.544  1.00 20.00           C  
ATOM   1825  O   ARG B  98      37.429  -1.610 134.836  1.00 20.00           O  
ATOM   1826  N   ARG B  99      36.527  -3.645 135.053  1.00 20.00           N  
ATOM   1827  CA  ARG B  99      36.285  -3.805 133.631  1.00 20.00           C  
ATOM   1828  C   ARG B  99      34.932  -3.275 133.171  1.00 20.00           C  
ATOM   1829  O   ARG B  99      34.787  -2.824 132.039  1.00 20.00           O  
ATOM   1830  N   ASN B 100      33.944  -3.307 134.056  1.00 20.00           N  
ATOM   1831  CA  ASN B 100      32.630  -2.805 133.709  1.00 20.00           C  
ATOM   1832  C   ASN B 100      32.485  -1.318 134.020  1.00 20.00           C  
ATOM   1833  O   ASN B 100      32.351  -0.502 133.110  1.00 20.00           O  
ATOM   1834  N   PRO B 101      32.559  -0.963 135.305  1.00 20.00           N  
ATOM   1835  CA  PRO B 101      32.395   0.415 135.738  1.00 20.00           C  
ATOM   1836  C   PRO B 101      33.632   1.293 135.583  1.00 20.00           C  
ATOM   1837  O   PRO B 101      33.544   2.426 135.111  1.00 20.00           O  
ATOM   1838  N   ARG B 102      34.784   0.780 136.009  1.00 20.00           N  
ATOM   1839  CA  ARG B 102      36.021   1.541 135.937  1.00 20.00           C  
ATOM   1840  C   ARG B 102      36.659   1.554 134.554  1.00 20.00           C  
ATOM   1841  O   ARG B 102      37.783   2.027 134.382  1.00 20.00           O  
ATOM   1842  N   TYR B 103      35.936   1.029 133.570  1.00 20.00           N  
ATOM   1843  CA  TYR B 103      36.429   0.988 132.208  1.00 20.00           C  
ATOM   1844  C   TYR B 103      36.014   2.220 131.415  1.00 20.00           C  
ATOM   1845  O   TYR B 103      36.783   2.746 130.612  1.00 20.00           O  
ATOM   1846  N   ALA B 104      34.785   2.674 131.646  1.00 20.00           N  
ATOM   1847  CA  ALA B 104      34.267   3.834 130.943  1.00 20.00           C  
ATOM   1848  C   ALA B 104      33.842   4.931 131.902  1.00 20.00           C  
ATOM   1849  O   ALA B 104      34.158   6.104 131.710  1.00 20.00           O  
ATOM   1850  N   GLU B 105      33.132   4.532 132.952  1.00 20.00           N  
ATOM   1851  CA  GLU B 105      32.673   5.474 133.954  1.00 20.00           C  
ATOM   1852  C   GLU B 105      33.832   6.272 134.503  1.00 20.00           C  
ATOM   1853  O   GLU B 105      33.936   7.476 134.294  1.00 20.00           O  
ATOM   1854  N   PHE B 106      34.693   5.565 135.223  1.00 20.00           N  
ATOM   1855  CA  PHE B 106      35.849   6.166 135.844  1.00 20.00           C  
ATOM   1856  C   PHE B 106      36.710   6.930 134.850  1.00 20.00           C  
ATOM   1857  O   PHE B 106      36.641   8.152 134.775  1.00 20.00           O  
ATOM   1858  N   ARG B 107      37.485   6.194 134.060  1.00 20.00           N  
ATOM   1859  CA  ARG B 107      38.394   6.769 133.081  1.00 20.00           C  
ATOM   1860  C   ARG B 107      37.813   7.859 132.182  1.00 20.00           C  
ATOM   1861  O   ARG B 107      38.401   8.931 132.044  1.00 20.00           O  
ATOM   1862  N   ALA B 108      36.665   7.585 131.558  1.00 20.00           N  
ATOM   1863  CA  ALA B 108      36.034   8.535 130.648  1.00 20.00           C  
ATOM   1864  C   ALA B 108      35.477   9.776 131.330  1.00 20.00           C  
ATOM   1865  O   ALA B 108      35.447  10.861 130.749  1.00 20.00           O  
ATOM   1866  N   HIS B 109      35.062   9.613 132.582  1.00 20.00           N  
ATOM   1867  CA  HIS B 109      34.528  10.706 133.377  1.00 20.00           C  
ATOM   1868  C   HIS B 109      35.557  11.817 133.549  1.00 20.00           C  
ATOM   1869  O   HIS B 109      35.696  12.370 134.638  1.00 20.00           O  
ATOM   1870  N   SER B 110      36.268  12.163 132.472  1.00 20.00           N  
ATOM   1871  CA  SER B 110      37.298  13.183 132.573  1.00 20.00           C  
ATOM   1872  C   SER B 110      38.265  12.711 133.632  1.00 20.00           C  
ATOM   1873  O   SER B 110      38.783  13.480 134.445  1.00 20.00           O  
ATOM   1874  N   GLU B 111      38.422  11.401 133.649  1.00 20.00           N  
ATOM   1875  CA  GLU B 111      39.177  10.795 134.698  1.00 20.00           C  
ATOM   1876  C   GLU B 111      40.353   9.936 134.282  1.00 20.00           C  
ATOM   1877  O   GLU B 111      40.270   8.739 134.034  1.00 20.00           O  
ATOM   1878  N   PHE B 112      41.465  10.641 134.258  1.00 20.00           N  
ATOM   1879  CA  PHE B 112      42.781  10.149 133.943  1.00 20.00           C  
ATOM   1880  C   PHE B 112      43.228   9.287 135.106  1.00 20.00           C  
ATOM   1881  O   PHE B 112      43.727   9.794 136.103  1.00 20.00           O  
ATOM   1882  N   THR B 113      42.966   7.982 134.970  1.00 20.00           N  
ATOM   1883  CA  THR B 113      43.255   6.997 136.007  1.00 20.00           C  
ATOM   1884  C   THR B 113      44.672   6.457 136.050  1.00 20.00           C  
ATOM   1885  O   THR B 113      45.269   6.104 135.036  1.00 20.00           O  
ATOM   1886  N   ASP B 114      45.131   6.228 137.268  1.00 20.00           N  
ATOM   1887  CA  ASP B 114      46.439   5.657 137.474  1.00 20.00           C  
ATOM   1888  C   ASP B 114      46.413   4.146 137.312  1.00 20.00           C  
ATOM   1889  O   ASP B 114      45.535   3.458 137.835  1.00 20.00           O  
ATOM   1890  N   GLY B 115      47.392   3.650 136.559  1.00 20.00           N  
ATOM   1891  CA  GLY B 115      47.529   2.237 136.269  1.00 20.00           C  
ATOM   1892  C   GLY B 115      47.324   1.349 137.485  1.00 20.00           C  
ATOM   1893  O   GLY B 115      46.557   0.394 137.437  1.00 20.00           O  
ATOM   1894  N   VAL B 116      48.009   1.670 138.578  1.00 20.00           N  
ATOM   1895  CA  VAL B 116      47.926   0.873 139.790  1.00 20.00           C  
ATOM   1896  C   VAL B 116      46.588   0.909 140.519  1.00 20.00           C  
ATOM   1897  O   VAL B 116      46.530   1.137 141.724  1.00 20.00           O  
ATOM   1898  N   PHE B 117      45.535   0.590 139.773  1.00 20.00           N  
ATOM   1899  CA  PHE B 117      44.163   0.498 140.245  1.00 20.00           C  
ATOM   1900  C   PHE B 117      43.357  -0.158 139.144  1.00 20.00           C  
ATOM   1901  O   PHE B 117      42.199  -0.543 139.294  1.00 20.00           O  
ATOM   1902  N   GLY B 118      44.064  -0.262 138.027  1.00 20.00           N  
ATOM   1903  CA  GLY B 118      43.619  -0.861 136.795  1.00 20.00           C  
ATOM   1904  C   GLY B 118      44.834  -1.437 136.096  1.00 20.00           C  
ATOM   1905  O   GLY B 118      44.839  -1.633 134.881  1.00 20.00           O  
ATOM   1906  N   THR B 119      45.869  -1.697 136.905  1.00 20.00           N  
ATOM   1907  CA  THR B 119      47.110  -2.283 136.432  1.00 20.00           C  
ATOM   1908  C   THR B 119      46.760  -3.494 135.603  1.00 20.00           C  
ATOM   1909  O   THR B 119      47.478  -3.893 134.687  1.00 20.00           O  
ATOM   1910  N   HIS B 120      45.602  -4.049 135.945  1.00 20.00           N  
ATOM   1911  CA  HIS B 120      45.082  -5.173 135.217  1.00 20.00           C  
ATOM   1912  C   HIS B 120      43.620  -5.148 134.820  1.00 20.00           C  
ATOM   1913  O   HIS B 120      42.715  -5.524 135.571  1.00 20.00           O  
ATOM   1914  N   LEU B 121      43.434  -4.683 133.588  1.00 20.00           N  
ATOM   1915  CA  LEU B 121      42.131  -4.600 132.961  1.00 20.00           C  
ATOM   1916  C   LEU B 121      41.607  -6.012 132.750  1.00 20.00           C  
ATOM   1917  O   LEU B 121      42.174  -6.785 131.979  1.00 20.00           O  
ATOM   1918  N   ALA B 122      40.539  -6.360 133.473  1.00 20.00           N  
ATOM   1919  CA  ALA B 122      40.030  -7.718 133.477  1.00 20.00           C  
ATOM   1920  C   ALA B 122      38.790  -8.047 132.661  1.00 20.00           C  
ATOM   1921  O   ALA B 122      37.955  -7.224 132.331  1.00 20.00           O  
ATOM   1922  N   VAL B 123      38.718  -9.323 132.308  1.00 20.00           N  
ATOM   1923  CA  VAL B 123      37.632  -9.926 131.566  1.00 20.00           C  
ATOM   1924  C   VAL B 123      37.325 -11.306 132.131  1.00 20.00           C  
ATOM   1925  O   VAL B 123      38.147 -12.220 132.075  1.00 20.00           O  
ATOM   1926  N   SER B 124      36.121 -11.431 132.693  1.00 20.00           N  
ATOM   1927  CA  SER B 124      35.612 -12.658 133.286  1.00 20.00           C  
ATOM   1928  C   SER B 124      34.331 -13.061 132.574  1.00 20.00           C  
ATOM   1929  O   SER B 124      33.271 -12.492 132.829  1.00 20.00           O  
ATOM   1930  N   SER B 125      34.431 -14.021 131.660  1.00 20.00           N  
ATOM   1931  CA  SER B 125      33.274 -14.456 130.900  1.00 20.00           C  
ATOM   1932  C   SER B 125      32.144 -14.976 131.772  1.00 20.00           C  
ATOM   1933  O   SER B 125      31.019 -15.170 131.309  1.00 20.00           O  
ATOM   1934  N   LEU B 126      32.450 -15.206 133.044  1.00 20.00           N  
ATOM   1935  CA  LEU B 126      31.437 -15.696 133.952  1.00 20.00           C  
ATOM   1936  C   LEU B 126      30.349 -14.669 134.192  1.00 20.00           C  
ATOM   1937  O   LEU B 126      29.307 -14.992 134.762  1.00 20.00           O  
ATOM   1938  N   LEU B 127      30.617 -13.433 133.774  1.00 20.00           N  
ATOM   1939  CA  LEU B 127      29.643 -12.374 133.918  1.00 20.00           C  
ATOM   1940  C   LEU B 127      28.315 -12.840 133.366  1.00 20.00           C  
ATOM   1941  O   LEU B 127      27.985 -12.599 132.205  1.00 20.00           O  
ATOM   1942  N   ARG B 128      27.579 -13.552 134.214  1.00 20.00           N  
ATOM   1943  CA  ARG B 128      26.280 -14.102 133.881  1.00 20.00           C  
ATOM   1944  C   ARG B 128      25.372 -13.070 133.231  1.00 20.00           C  
ATOM   1945  O   ARG B 128      25.806 -12.080 132.639  1.00 20.00           O  
ATOM   1946  N   LEU B 129      24.072 -13.294 133.357  1.00 20.00           N  
ATOM   1947  CA  LEU B 129      23.148 -12.323 132.821  1.00 20.00           C  
ATOM   1948  C   LEU B 129      23.097 -11.118 133.742  1.00 20.00           C  
ATOM   1949  O   LEU B 129      22.238 -10.246 133.623  1.00 20.00           O  
ATOM   1950  N   ALA B 130      24.069 -11.091 134.657  1.00 20.00           N  
ATOM   1951  CA  ALA B 130      24.224 -10.030 135.632  1.00 20.00           C  
ATOM   1952  C   ALA B 130      25.619  -9.421 135.618  1.00 20.00           C  
ATOM   1953  O   ALA B 130      26.551  -9.932 136.235  1.00 20.00           O  
ATOM   1954  N   GLN B 131      25.728  -8.310 134.899  1.00 20.00           N  
ATOM   1955  CA  GLN B 131      26.937  -7.522 134.739  1.00 20.00           C  
ATOM   1956  C   GLN B 131      26.785  -6.630 133.525  1.00 20.00           C  
ATOM   1957  O   GLN B 131      26.720  -5.411 133.644  1.00 20.00           O  
ATOM   1958  N   GLN B 132      26.649  -7.246 132.355  1.00 20.00           N  
ATOM   1959  CA  GLN B 132      26.366  -6.466 131.171  1.00 20.00           C  
ATOM   1960  C   GLN B 132      25.004  -5.851 131.424  1.00 20.00           C  
ATOM   1961  O   GLN B 132      24.634  -4.806 130.892  1.00 20.00           O  
ATOM   1962  N   LEU B 133      24.293  -6.551 132.306  1.00 20.00           N  
ATOM   1963  CA  LEU B 133      22.992  -6.173 132.808  1.00 20.00           C  
ATOM   1964  C   LEU B 133      23.221  -5.300 134.030  1.00 20.00           C  
ATOM   1965  O   LEU B 133      22.775  -4.156 134.094  1.00 20.00           O  
ATOM   1966  N   VAL B 134      23.996  -5.848 134.965  1.00 20.00           N  
ATOM   1967  CA  VAL B 134      24.367  -5.154 136.184  1.00 20.00           C  
ATOM   1968  C   VAL B 134      24.915  -3.773 135.865  1.00 20.00           C  
ATOM   1969  O   VAL B 134      24.491  -2.768 136.433  1.00 20.00           O  
ATOM   1970  N   HIS B 135      25.866  -3.748 134.938  1.00 20.00           N  
ATOM   1971  CA  HIS B 135      26.487  -2.518 134.503  1.00 20.00           C  
ATOM   1972  C   HIS B 135      25.442  -1.535 134.008  1.00 20.00           C  
ATOM   1973  O   HIS B 135      25.393  -0.385 134.446  1.00 20.00           O  
ATOM   1974  N   ALA B 136      24.601  -2.006 133.085  1.00 20.00           N  
ATOM   1975  CA  ALA B 136      23.528  -1.182 132.566  1.00 20.00           C  
ATOM   1976  C   ALA B 136      22.709  -0.708 133.749  1.00 20.00           C  
ATOM   1977  O   ALA B 136      22.247   0.433 133.816  1.00 20.00           O  
ATOM   1978  N   HIS B 137      22.559  -1.629 134.699  1.00 20.00           N  
ATOM   1979  CA  HIS B 137      21.858  -1.331 135.929  1.00 20.00           C  
ATOM   1980  C   HIS B 137      22.630  -0.257 136.668  1.00 20.00           C  
ATOM   1981  O   HIS B 137      22.224   0.911 136.732  1.00 20.00           O  
ATOM   1982  N   VAL B 138      23.788  -0.653 137.182  1.00 20.00           N  
ATOM   1983  CA  VAL B 138      24.653   0.269 137.902  1.00 20.00           C  
ATOM   1984  C   VAL B 138      25.731   0.859 137.011  1.00 20.00           C  
ATOM   1985  O   VAL B 138      26.862   0.369 136.972  1.00 20.00           O  
ATOM   1986  N   ASN B 139      25.387   1.942 136.323  1.00 20.00           N  
ATOM   1987  CA  ASN B 139      26.360   2.604 135.478  1.00 20.00           C  
ATOM   1988  C   ASN B 139      26.492   4.074 135.846  1.00 20.00           C  
ATOM   1989  O   ASN B 139      25.573   4.866 135.671  1.00 20.00           O  
ATOM   1990  N   MET B 140      27.660   4.389 136.422  1.00 20.00           N  
ATOM   1991  CA  MET B 140      27.988   5.727 136.876  1.00 20.00           C  
ATOM   1992  C   MET B 140      27.886   6.804 135.814  1.00 20.00           C  
ATOM   1993  O   MET B 140      28.822   7.005 135.043  1.00 20.00           O  
ATOM   1994  N   GLY B 141      26.764   7.517 135.806  1.00 20.00           N  
ATOM   1995  CA  GLY B 141      26.535   8.590 134.865  1.00 20.00           C  
ATOM   1996  C   GLY B 141      25.073   9.007 134.775  1.00 20.00           C  
ATOM   1997  O   GLY B 141      24.178   8.169 134.651  1.00 20.00           O  
ATOM   1998  N   LEU B 142      24.857  10.317 134.819  1.00 20.00           N  
ATOM   1999  CA  LEU B 142      23.534  10.899 134.730  1.00 20.00           C  
ATOM   2000  C   LEU B 142      23.341  11.620 133.401  1.00 20.00           C  
ATOM   2001  O   LEU B 142      24.290  11.792 132.640  1.00 20.00           O  
ATOM   2002  N   PRO B 143      22.117  12.046 133.121  1.00 20.00           N  
ATOM   2003  CA  PRO B 143      21.835  12.716 131.868  1.00 20.00           C  
ATOM   2004  C   PRO B 143      22.436  14.109 131.767  1.00 20.00           C  
ATOM   2005  O   PRO B 143      22.721  14.765 132.769  1.00 20.00           O  
ATOM   2006  N   LEU B 144      22.592  14.550 130.523  1.00 20.00           N  
ATOM   2007  CA  LEU B 144      23.090  15.874 130.219  1.00 20.00           C  
ATOM   2008  C   LEU B 144      21.914  16.768 129.874  1.00 20.00           C  
ATOM   2009  O   LEU B 144      21.930  17.977 130.102  1.00 20.00           O  
ATOM   2010  N   GLY B 145      20.869  16.119 129.362  1.00 20.00           N  
ATOM   2011  CA  GLY B 145      19.620  16.782 129.048  1.00 20.00           C  
ATOM   2012  C   GLY B 145      19.036  17.285 130.353  1.00 20.00           C  
ATOM   2013  O   GLY B 145      18.120  18.106 130.389  1.00 20.00           O  
ATOM   2014  N   ASP B 146      19.607  16.749 131.428  1.00 20.00           N  
ATOM   2015  CA  ASP B 146      19.282  17.129 132.783  1.00 20.00           C  
ATOM   2016  C   ASP B 146      20.439  17.941 133.347  1.00 20.00           C  
ATOM   2017  O   ASP B 146      20.494  19.137 133.063  1.00 20.00           O  
ATOM   2018  N   PHE B 147      21.395  17.292 134.040  1.00 20.00           N  
ATOM   2019  CA  PHE B 147      22.585  17.970 134.564  1.00 20.00           C  
ATOM   2020  C   PHE B 147      23.334  17.278 135.705  1.00 20.00           C  
ATOM   2021  O   PHE B 147      23.846  17.964 136.587  1.00 20.00           O  
ATOM   2022  N   ALA B 148      23.481  15.954 135.685  1.00 20.00           N  
ATOM   2023  CA  ALA B 148      24.192  15.316 136.778  1.00 20.00           C  
ATOM   2024  C   ALA B 148      25.267  14.313 136.390  1.00 20.00           C  
ATOM   2025  O   ALA B 148      25.301  13.782 135.279  1.00 20.00           O  
ATOM   2026  N   PRO B 149      26.127  14.051 137.374  1.00 20.00           N  
ATOM   2027  CA  PRO B 149      27.219  13.106 137.280  1.00 20.00           C  
ATOM   2028  C   PRO B 149      27.392  12.332 138.582  1.00 20.00           C  
ATOM   2029  O   PRO B 149      26.598  12.491 139.502  1.00 20.00           O  
ATOM   2030  N   LEU B 150      28.389  11.456 138.663  1.00 20.00           N  
ATOM   2031  CA  LEU B 150      28.563  10.630 139.855  1.00 20.00           C  
ATOM   2032  C   LEU B 150      30.025  10.419 140.256  1.00 20.00           C  
ATOM   2033  O   LEU B 150      30.889  10.444 139.392  1.00 20.00           O  
ATOM   2034  N   ALA B 151      30.278  10.203 141.555  1.00 20.00           N  
ATOM   2035  CA  ALA B 151      31.584   9.893 142.142  1.00 20.00           C  
ATOM   2036  C   ALA B 151      32.091  10.820 143.241  1.00 20.00           C  
ATOM   2037  O   ALA B 151      31.994  12.043 143.161  1.00 20.00           O  
ATOM   2038  N   SER B 152      32.657  10.174 144.253  1.00 20.00           N  
ATOM   2039  CA  SER B 152      33.281  10.789 145.406  1.00 20.00           C  
ATOM   2040  C   SER B 152      34.116   9.767 146.149  1.00 20.00           C  
ATOM   2041  O   SER B 152      33.603   9.095 147.038  1.00 20.00           O  
ATOM   2042  N   SER B 153      35.361   9.600 145.712  1.00 20.00           N  
ATOM   2043  CA  SER B 153      36.302   8.666 146.305  1.00 20.00           C  
ATOM   2044  C   SER B 153      36.331   7.291 145.649  1.00 20.00           C  
ATOM   2045  O   SER B 153      35.769   6.332 146.168  1.00 20.00           O  
ATOM   2046  N   ASP B 154      37.039   7.199 144.528  1.00 20.00           N  
ATOM   2047  CA  ASP B 154      37.220   5.924 143.866  1.00 20.00           C  
ATOM   2048  C   ASP B 154      38.626   5.424 144.122  1.00 20.00           C  
ATOM   2049  O   ASP B 154      39.207   4.659 143.355  1.00 20.00           O  
ATOM   2050  N   VAL B 155      39.150   5.924 145.234  1.00 20.00           N  
ATOM   2051  CA  VAL B 155      40.467   5.601 145.733  1.00 20.00           C  
ATOM   2052  C   VAL B 155      40.310   4.925 147.079  1.00 20.00           C  
ATOM   2053  O   VAL B 155      41.246   4.361 147.646  1.00 20.00           O  
ATOM   2054  N   ARG B 156      39.081   5.010 147.573  1.00 20.00           N  
ATOM   2055  CA  ARG B 156      38.709   4.455 148.852  1.00 20.00           C  
ATOM   2056  C   ARG B 156      37.590   3.436 148.717  1.00 20.00           C  
ATOM   2057  O   ARG B 156      37.573   2.424 149.413  1.00 20.00           O  
ATOM   2058  N   ILE B 157      36.657   3.698 147.807  1.00 20.00           N  
ATOM   2059  CA  ILE B 157      35.548   2.790 147.583  1.00 20.00           C  
ATOM   2060  C   ILE B 157      36.008   1.446 147.043  1.00 20.00           C  
ATOM   2061  O   ILE B 157      35.803   0.410 147.674  1.00 20.00           O  
ATOM   2062  N   PRO B 158      36.651   1.471 145.876  1.00 20.00           N  
ATOM   2063  CA  PRO B 158      37.159   0.258 145.270  1.00 20.00           C  
ATOM   2064  C   PRO B 158      38.052  -0.491 146.239  1.00 20.00           C  
ATOM   2065  O   PRO B 158      37.947  -1.708 146.386  1.00 20.00           O  
ATOM   2066  N   SER B 159      38.936   0.258 146.894  1.00 20.00           N  
ATOM   2067  CA  SER B 159      39.850  -0.305 147.868  1.00 20.00           C  
ATOM   2068  C   SER B 159      39.110  -1.182 148.864  1.00 20.00           C  
ATOM   2069  O   SER B 159      39.598  -2.233 149.278  1.00 20.00           O  
ATOM   2070  N   ALA B 160      37.910  -0.736 149.225  1.00 20.00           N  
ATOM   2071  CA  ALA B 160      37.063  -1.463 150.149  1.00 20.00           C  
ATOM   2072  C   ALA B 160      36.354  -2.613 149.454  1.00 20.00           C  
ATOM   2073  O   ALA B 160      36.328  -3.736 149.953  1.00 20.00           O  
ATOM   2074  N   LEU B 161      35.783  -2.318 148.288  1.00 20.00           N  
ATOM   2075  CA  LEU B 161      35.092  -3.324 147.505  1.00 20.00           C  
ATOM   2076  C   LEU B 161      35.971  -4.547 147.309  1.00 20.00           C  
ATOM   2077  O   LEU B 161      35.578  -5.670 147.624  1.00 20.00           O  
ATOM   2078  N   ALA B 162      37.184  -4.308 146.813  1.00 20.00           N  
ATOM   2079  CA  ALA B 162      38.143  -5.376 146.610  1.00 20.00           C  
ATOM   2080  C   ALA B 162      38.333  -6.136 147.908  1.00 20.00           C  
ATOM   2081  O   ALA B 162      38.413  -7.362 147.941  1.00 20.00           O  
ATOM   2082  N   SER B 163      38.376  -5.371 148.994  1.00 20.00           N  
ATOM   2083  CA  SER B 163      38.512  -5.935 150.319  1.00 20.00           C  
ATOM   2084  C   SER B 163      37.356  -6.881 150.589  1.00 20.00           C  
ATOM   2085  O   SER B 163      37.550  -8.036 150.962  1.00 20.00           O  
ATOM   2086  N   VAL B 164      36.144  -6.378 150.367  1.00 20.00           N  
ATOM   2087  CA  VAL B 164      34.941  -7.162 150.557  1.00 20.00           C  
ATOM   2088  C   VAL B 164      34.955  -8.447 149.743  1.00 20.00           C  
ATOM   2089  O   VAL B 164      34.601  -9.512 150.245  1.00 20.00           O  
ATOM   2090  N   VAL B 165      35.351  -8.338 148.475  1.00 20.00           N  
ATOM   2091  CA  VAL B 165      35.423  -9.491 147.597  1.00 20.00           C  
ATOM   2092  C   VAL B 165      36.363 -10.533 148.177  1.00 20.00           C  
ATOM   2093  O   VAL B 165      36.155 -11.739 148.043  1.00 20.00           O  
ATOM   2094  N   ASN B 166      37.405 -10.033 148.837  1.00 20.00           N  
ATOM   2095  CA  ASN B 166      38.397 -10.869 149.484  1.00 20.00           C  
ATOM   2096  C   ASN B 166      37.936 -11.255 150.879  1.00 20.00           C  
ATOM   2097  O   ASN B 166      37.989 -12.418 151.271  1.00 20.00           O  
ATOM   2098  N   GLN B 167      37.468 -10.254 151.618  1.00 20.00           N  
ATOM   2099  CA  GLN B 167      36.966 -10.462 152.961  1.00 20.00           C  
ATOM   2100  C   GLN B 167      35.805 -11.441 152.945  1.00 20.00           C  
ATOM   2101  O   GLN B 167      35.587 -12.195 153.892  1.00 20.00           O  
ATOM   2102  N   PHE B 168      35.058 -11.405 151.845  1.00 20.00           N  
ATOM   2103  CA  PHE B 168      33.897 -12.252 151.657  1.00 20.00           C  
ATOM   2104  C   PHE B 168      34.206 -13.497 150.842  1.00 20.00           C  
ATOM   2105  O   PHE B 168      34.076 -14.620 151.326  1.00 20.00           O  
ATOM   2106  N   GLY B 169      34.617 -13.286 149.595  1.00 20.00           N  
ATOM   2107  CA  GLY B 169      34.930 -14.380 148.692  1.00 20.00           C  
ATOM   2108  C   GLY B 169      36.199 -15.128 149.067  1.00 20.00           C  
ATOM   2109  O   GLY B 169      36.919 -15.626 148.201  1.00 20.00           O  
ATOM   2110  N   GLU B 170      36.468 -15.219 150.366  1.00 20.00           N  
ATOM   2111  CA  GLU B 170      37.643 -15.916 150.856  1.00 20.00           C  
ATOM   2112  C   GLU B 170      37.400 -16.532 152.224  1.00 20.00           C  
ATOM   2113  O   GLU B 170      37.830 -17.650 152.504  1.00 20.00           O  
ATOM   2114  N   PHE B 171      36.691 -15.788 153.067  1.00 20.00           N  
ATOM   2115  CA  PHE B 171      36.364 -16.262 154.398  1.00 20.00           C  
ATOM   2116  C   PHE B 171      35.367 -17.407 154.308  1.00 20.00           C  
ATOM   2117  O   PHE B 171      35.744 -18.551 154.058  1.00 20.00           O  
ATOM   2118  N   SER B 172      34.086 -17.088 154.481  1.00 20.00           N  
ATOM   2119  CA  SER B 172      33.035 -18.086 154.390  1.00 20.00           C  
ATOM   2120  C   SER B 172      31.855 -17.657 153.527  1.00 20.00           C  
ATOM   2121  O   SER B 172      30.742 -17.447 154.000  1.00 20.00           O  
ATOM   2122  N   SER B 173      32.163 -17.544 152.241  1.00 20.00           N  
ATOM   2123  CA  SER B 173      31.289 -17.174 151.137  1.00 20.00           C  
ATOM   2124  C   SER B 173      29.863 -16.672 151.376  1.00 20.00           C  
ATOM   2125  O   SER B 173      29.375 -15.875 150.575  1.00 20.00           O  
ATOM   2126  N   PRO B 174      29.148 -17.140 152.400  1.00 20.00           N  
ATOM   2127  CA  PRO B 174      27.780 -16.668 152.540  1.00 20.00           C  
ATOM   2128  C   PRO B 174      27.292 -16.619 153.982  1.00 20.00           C  
ATOM   2129  O   PRO B 174      26.534 -17.483 154.419  1.00 20.00           O  
ATOM   2130  N   SER B 175      27.729 -15.604 154.724  1.00 20.00           N  
ATOM   2131  CA  SER B 175      27.348 -15.479 156.117  1.00 20.00           C  
ATOM   2132  C   SER B 175      25.866 -15.191 156.328  1.00 20.00           C  
ATOM   2133  O   SER B 175      25.521 -14.395 157.190  1.00 20.00           O  
ATOM   2134  N   ILE B 176      25.002 -15.857 155.560  1.00 20.00           N  
ATOM   2135  CA  ILE B 176      23.551 -15.728 155.679  1.00 20.00           C  
ATOM   2136  C   ILE B 176      23.050 -14.331 156.027  1.00 20.00           C  
ATOM   2137  O   ILE B 176      22.641 -14.090 157.161  1.00 20.00           O  
ATOM   2138  N   GLY B 177      23.073 -13.416 155.061  1.00 20.00           N  
ATOM   2139  CA  GLY B 177      22.626 -12.057 155.319  1.00 20.00           C  
ATOM   2140  C   GLY B 177      23.328 -11.463 156.532  1.00 20.00           C  
ATOM   2141  O   GLY B 177      24.255 -10.665 156.402  1.00 20.00           O  
ATOM   2142  N   THR B 178      22.877 -11.875 157.716  1.00 20.00           N  
ATOM   2143  CA  THR B 178      23.456 -11.432 158.968  1.00 20.00           C  
ATOM   2144  C   THR B 178      24.918 -11.819 159.024  1.00 20.00           C  
ATOM   2145  O   THR B 178      25.258 -12.988 158.892  1.00 20.00           O  
ATOM   2146  N   ARG B 179      25.745 -10.789 159.181  1.00 20.00           N  
ATOM   2147  CA  ARG B 179      27.200 -10.816 159.199  1.00 20.00           C  
ATOM   2148  C   ARG B 179      27.754 -10.150 157.950  1.00 20.00           C  
ATOM   2149  O   ARG B 179      27.835  -8.926 157.899  1.00 20.00           O  
ATOM   2150  N   PHE B 180      28.091 -10.955 156.939  1.00 20.00           N  
ATOM   2151  CA  PHE B 180      28.623 -10.420 155.696  1.00 20.00           C  
ATOM   2152  C   PHE B 180      27.879  -9.192 155.212  1.00 20.00           C  
ATOM   2153  O   PHE B 180      28.493  -8.185 154.870  1.00 20.00           O  
ATOM   2154  N   LEU B 181      26.553  -9.261 155.227  1.00 20.00           N  
ATOM   2155  CA  LEU B 181      25.768  -8.110 154.828  1.00 20.00           C  
ATOM   2156  C   LEU B 181      26.072  -6.950 155.747  1.00 20.00           C  
ATOM   2157  O   LEU B 181      26.242  -5.813 155.311  1.00 20.00           O  
ATOM   2158  N   LEU B 182      26.189  -7.259 157.029  1.00 20.00           N  
ATOM   2159  CA  LEU B 182      26.494  -6.221 157.985  1.00 20.00           C  
ATOM   2160  C   LEU B 182      27.787  -5.501 157.619  1.00 20.00           C  
ATOM   2161  O   LEU B 182      27.745  -4.307 157.353  1.00 20.00           O  
ATOM   2162  N   ARG B 183      28.896  -6.248 157.512  1.00 20.00           N  
ATOM   2163  CA  ARG B 183      30.205  -5.722 157.136  1.00 20.00           C  
ATOM   2164  C   ARG B 183      30.121  -4.717 156.001  1.00 20.00           C  
ATOM   2165  O   ARG B 183      30.681  -3.622 156.057  1.00 20.00           O  
ATOM   2166  N   ASP B 184      29.439  -5.149 154.944  1.00 20.00           N  
ATOM   2167  CA  ASP B 184      29.272  -4.375 153.734  1.00 20.00           C  
ATOM   2168  C   ASP B 184      28.374  -3.164 153.916  1.00 20.00           C  
ATOM   2169  O   ASP B 184      28.711  -2.067 153.479  1.00 20.00           O  
ATOM   2170  N   PHE B 185      27.251  -3.365 154.595  1.00 20.00           N  
ATOM   2171  CA  PHE B 185      26.330  -2.278 154.846  1.00 20.00           C  
ATOM   2172  C   PHE B 185      26.672  -1.525 156.125  1.00 20.00           C  
ATOM   2173  O   PHE B 185      26.070  -0.500 156.447  1.00 20.00           O  
ATOM   2174  N   GLU B 186      27.667  -2.042 156.850  1.00 20.00           N  
ATOM   2175  CA  GLU B 186      28.154  -1.407 158.062  1.00 20.00           C  
ATOM   2176  C   GLU B 186      29.112  -0.289 157.694  1.00 20.00           C  
ATOM   2177  O   GLU B 186      29.674   0.379 158.558  1.00 20.00           O  
ATOM   2178  N   HIS B 187      29.288  -0.102 156.389  1.00 20.00           N  
ATOM   2179  CA  HIS B 187      30.213   0.886 155.870  1.00 20.00           C  
ATOM   2180  C   HIS B 187      31.560   0.757 156.563  1.00 20.00           C  
ATOM   2181  O   HIS B 187      32.246   1.744 156.819  1.00 20.00           O  
ATOM   2182  N   ALA B 188      31.875  -0.507 156.868  1.00 20.00           N  
ATOM   2183  CA  ALA B 188      33.068  -0.987 157.552  1.00 20.00           C  
ATOM   2184  C   ALA B 188      34.207   0.006 157.713  1.00 20.00           C  
ATOM   2185  O   ALA B 188      34.345   0.943 156.930  1.00 20.00           O  
ATOM   2186  N   VAL B 189      35.026  -0.259 158.738  1.00 20.00           N  
ATOM   2187  CA  VAL B 189      36.192   0.537 159.090  1.00 20.00           C  
ATOM   2188  C   VAL B 189      36.888   1.109 157.868  1.00 20.00           C  
ATOM   2189  O   VAL B 189      36.892   0.499 156.800  1.00 20.00           O  
ATOM   2190  N   SER B 190      37.444   2.305 158.020  1.00 20.00           N  
ATOM   2191  CA  SER B 190      38.078   2.978 156.905  1.00 20.00           C  
ATOM   2192  C   SER B 190      39.549   3.275 157.111  1.00 20.00           C  
ATOM   2193  O   SER B 190      40.129   2.996 158.160  1.00 20.00           O  
ATOM   2194  N   ARG B 191      40.129   3.880 156.078  1.00 20.00           N  
ATOM   2195  CA  ARG B 191      41.512   4.301 156.094  1.00 20.00           C  
ATOM   2196  C   ARG B 191      41.575   5.814 156.220  1.00 20.00           C  
ATOM   2197  O   ARG B 191      42.577   6.435 155.864  1.00 20.00           O  
ATOM   2198  N   VAL B 192      40.456   6.367 156.709  1.00 20.00           N  
ATOM   2199  CA  VAL B 192      40.252   7.788 156.969  1.00 20.00           C  
ATOM   2200  C   VAL B 192      39.412   8.520 155.926  1.00 20.00           C  
ATOM   2201  O   VAL B 192      39.028   9.674 156.114  1.00 20.00           O  
ATOM   2202  N   VAL B 193      39.097   7.836 154.833  1.00 20.00           N  
ATOM   2203  CA  VAL B 193      38.351   8.442 153.747  1.00 20.00           C  
ATOM   2204  C   VAL B 193      36.921   7.938 153.605  1.00 20.00           C  
ATOM   2205  O   VAL B 193      35.989   8.741 153.559  1.00 20.00           O  
ATOM   2206  N   PHE B 194      36.796   6.610 153.508  1.00 20.00           N  
ATOM   2207  CA  PHE B 194      35.560   5.847 153.349  1.00 20.00           C  
ATOM   2208  C   PHE B 194      34.277   6.662 153.268  1.00 20.00           C  
ATOM   2209  O   PHE B 194      33.996   7.497 154.127  1.00 20.00           O  
ATOM   2210  N   LEU B 195      33.504   6.410 152.214  1.00 20.00           N  
ATOM   2211  CA  LEU B 195      32.252   7.112 151.988  1.00 20.00           C  
ATOM   2212  C   LEU B 195      31.288   7.000 153.161  1.00 20.00           C  
ATOM   2213  O   LEU B 195      30.299   7.729 153.214  1.00 20.00           O  
ATOM   2214  N   ALA B 196      31.613   6.093 154.086  1.00 20.00           N  
ATOM   2215  CA  ALA B 196      30.859   5.777 155.298  1.00 20.00           C  
ATOM   2216  C   ALA B 196      29.913   6.869 155.755  1.00 20.00           C  
ATOM   2217  O   ALA B 196      28.696   6.692 155.797  1.00 20.00           O  
ATOM   2218  N   ASP B 197      30.530   7.980 156.133  1.00 20.00           N  
ATOM   2219  CA  ASP B 197      29.871   9.170 156.624  1.00 20.00           C  
ATOM   2220  C   ASP B 197      28.543   9.444 155.935  1.00 20.00           C  
ATOM   2221  O   ASP B 197      27.623  10.001 156.531  1.00 20.00           O  
ATOM   2222  N   GLN B 198      28.458   9.042 154.670  1.00 20.00           N  
ATOM   2223  CA  GLN B 198      27.249   9.227 153.892  1.00 20.00           C  
ATOM   2224  C   GLN B 198      26.237   8.135 154.193  1.00 20.00           C  
ATOM   2225  O   GLN B 198      25.053   8.400 154.392  1.00 20.00           O  
ATOM   2226  N   LEU B 199      26.728   6.899 154.234  1.00 20.00           N  
ATOM   2227  CA  LEU B 199      25.892   5.756 154.537  1.00 20.00           C  
ATOM   2228  C   LEU B 199      25.417   5.829 155.977  1.00 20.00           C  
ATOM   2229  O   LEU B 199      24.438   5.194 156.369  1.00 20.00           O  
ATOM   2230  N   TRP B 200      26.132   6.641 156.753  1.00 20.00           N  
ATOM   2231  CA  TRP B 200      25.810   6.874 158.145  1.00 20.00           C  
ATOM   2232  C   TRP B 200      24.885   8.072 158.274  1.00 20.00           C  
ATOM   2233  O   TRP B 200      24.002   8.107 159.131  1.00 20.00           O  
ATOM   2234  N   THR B 201      25.098   9.057 157.399  1.00 20.00           N  
ATOM   2235  CA  THR B 201      24.278  10.253 157.376  1.00 20.00           C  
ATOM   2236  C   THR B 201      22.830   9.868 157.150  1.00 20.00           C  
ATOM   2237  O   THR B 201      21.903  10.545 157.594  1.00 20.00           O  
ATOM   2238  N   ASN B 202      22.657   8.740 156.467  1.00 20.00           N  
ATOM   2239  CA  ASN B 202      21.337   8.214 156.181  1.00 20.00           C  
ATOM   2240  C   ASN B 202      20.520   8.068 157.453  1.00 20.00           C  
ATOM   2241  O   ASN B 202      19.359   8.465 157.511  1.00 20.00           O  
ATOM   2242  N   GLY B 203      21.162   7.480 158.462  1.00 20.00           N  
ATOM   2243  CA  GLY B 203      20.565   7.234 159.758  1.00 20.00           C  
ATOM   2244  C   GLY B 203      20.009   8.493 160.397  1.00 20.00           C  
ATOM   2245  O   GLY B 203      18.800   8.682 160.445  1.00 20.00           O  
ATOM   2246  N   ASN B 204      20.910   9.343 160.898  1.00 20.00           N  
ATOM   2247  CA  ASN B 204      20.518  10.574 161.565  1.00 20.00           C  
ATOM   2248  C   ASN B 204      19.389  11.323 160.869  1.00 20.00           C  
ATOM   2249  O   ASN B 204      18.371  11.634 161.483  1.00 20.00           O  
ATOM   2250  N   SER B 205      19.552  11.573 159.574  1.00 20.00           N  
ATOM   2251  CA  SER B 205      18.540  12.285 158.822  1.00 20.00           C  
ATOM   2252  C   SER B 205      17.156  11.663 158.938  1.00 20.00           C  
ATOM   2253  O   SER B 205      16.166  12.359 159.160  1.00 20.00           O  
ATOM   2254  N   HIS B 206      17.086  10.352 158.732  1.00 20.00           N  
ATOM   2255  CA  HIS B 206      15.825   9.626 158.782  1.00 20.00           C  
ATOM   2256  C   HIS B 206      15.033   9.889 160.057  1.00 20.00           C  
ATOM   2257  O   HIS B 206      13.825  10.125 160.011  1.00 20.00           O  
ATOM   2258  N   HIS B 207      15.724   9.845 161.193  1.00 20.00           N  
ATOM   2259  CA  HIS B 207      15.096  10.053 162.486  1.00 20.00           C  
ATOM   2260  C   HIS B 207      14.607  11.477 162.707  1.00 20.00           C  
ATOM   2261  O   HIS B 207      13.471  11.691 163.135  1.00 20.00           O  
ATOM   2262  N   ILE B 208      15.461  12.453 162.422  1.00 20.00           N  
ATOM   2263  CA  ILE B 208      15.076  13.836 162.613  1.00 20.00           C  
ATOM   2264  C   ILE B 208      14.154  14.341 161.514  1.00 20.00           C  
ATOM   2265  O   ILE B 208      14.594  14.780 160.453  1.00 20.00           O  
ATOM   2266  N   PHE B 209      12.856  14.248 161.799  1.00 20.00           N  
ATOM   2267  CA  PHE B 209      11.810  14.661 160.884  1.00 20.00           C  
ATOM   2268  C   PHE B 209      11.860  16.149 160.605  1.00 20.00           C  
ATOM   2269  O   PHE B 209      12.363  16.579 159.573  1.00 20.00           O  
ATOM   2270  N   ALA B 210      11.374  16.933 161.562  1.00 20.00           N  
ATOM   2271  CA  ALA B 210      11.362  18.378 161.462  1.00 20.00           C  
ATOM   2272  C   ALA B 210      12.730  18.906 161.068  1.00 20.00           C  
ATOM   2273  O   ALA B 210      12.859  19.757 160.190  1.00 20.00           O  
ATOM   2274  N   ARG B 211      13.752  18.375 161.729  1.00 20.00           N  
ATOM   2275  CA  ARG B 211      15.124  18.782 161.485  1.00 20.00           C  
ATOM   2276  C   ARG B 211      15.631  18.480 160.082  1.00 20.00           C  
ATOM   2277  O   ARG B 211      15.856  17.325 159.705  1.00 20.00           O  
ATOM   2278  N   SER B 212      15.834  19.549 159.329  1.00 20.00           N  
ATOM   2279  CA  SER B 212      16.412  19.456 158.008  1.00 20.00           C  
ATOM   2280  C   SER B 212      17.798  20.078 158.082  1.00 20.00           C  
ATOM   2281  O   SER B 212      17.965  21.177 158.606  1.00 20.00           O  
ATOM   2282  N   TRP B 213      18.802  19.351 157.596  1.00 20.00           N  
ATOM   2283  CA  TRP B 213      20.179  19.791 157.707  1.00 20.00           C  
ATOM   2284  C   TRP B 213      20.776  20.373 156.439  1.00 20.00           C  
ATOM   2285  O   TRP B 213      20.500  19.920 155.328  1.00 20.00           O  
ATOM   2286  N   LEU B 214      21.679  21.331 156.641  1.00 20.00           N  
ATOM   2287  CA  LEU B 214      22.440  21.913 155.558  1.00 20.00           C  
ATOM   2288  C   LEU B 214      23.437  20.856 155.114  1.00 20.00           C  
ATOM   2289  O   LEU B 214      23.978  20.128 155.947  1.00 20.00           O  
ATOM   2290  N   PRO B 215      23.637  20.747 153.800  1.00 20.00           N  
ATOM   2291  CA  PRO B 215      24.536  19.759 153.231  1.00 20.00           C  
ATOM   2292  C   PRO B 215      25.845  19.623 153.991  1.00 20.00           C  
ATOM   2293  O   PRO B 215      26.542  18.616 153.882  1.00 20.00           O  
ATOM   2294  N   MET B 216      26.166  20.651 154.771  1.00 20.00           N  
ATOM   2295  CA  MET B 216      27.374  20.663 155.567  1.00 20.00           C  
ATOM   2296  C   MET B 216      27.490  19.398 156.401  1.00 20.00           C  
ATOM   2297  O   MET B 216      28.583  18.911 156.672  1.00 20.00           O  
ATOM   2298  N   SER B 217      26.331  18.883 156.801  1.00 20.00           N  
ATOM   2299  CA  SER B 217      26.245  17.677 157.605  1.00 20.00           C  
ATOM   2300  C   SER B 217      26.825  16.466 156.897  1.00 20.00           C  
ATOM   2301  O   SER B 217      27.090  15.435 157.509  1.00 20.00           O  
ATOM   2302  N   ASN B 218      27.026  16.614 155.591  1.00 20.00           N  
ATOM   2303  CA  ASN B 218      27.584  15.551 154.780  1.00 20.00           C  
ATOM   2304  C   ASN B 218      29.087  15.431 154.978  1.00 20.00           C  
ATOM   2305  O   ASN B 218      29.693  14.428 154.605  1.00 20.00           O  
ATOM   2306  N   ASN B 219      29.690  16.465 155.563  1.00 20.00           N  
ATOM   2307  CA  ASN B 219      31.122  16.476 155.803  1.00 20.00           C  
ATOM   2308  C   ASN B 219      31.478  15.881 157.158  1.00 20.00           C  
ATOM   2309  O   ASN B 219      32.574  15.362 157.356  1.00 20.00           O  
ATOM   2310  N   ASP B 220      30.528  15.963 158.085  1.00 20.00           N  
ATOM   2311  CA  ASP B 220      30.670  15.478 159.447  1.00 20.00           C  
ATOM   2312  C   ASP B 220      31.375  14.143 159.579  1.00 20.00           C  
ATOM   2313  O   ASP B 220      31.741  13.752 160.686  1.00 20.00           O  
ATOM   2314  N   GLY B 221      31.498  13.427 158.469  1.00 20.00           N  
ATOM   2315  CA  GLY B 221      32.125  12.123 158.479  1.00 20.00           C  
ATOM   2316  C   GLY B 221      33.417  12.102 159.269  1.00 20.00           C  
ATOM   2317  O   GLY B 221      33.568  11.357 160.239  1.00 20.00           O  
ATOM   2318  N   ASN B 222      34.345  12.954 158.860  1.00 20.00           N  
ATOM   2319  CA  ASN B 222      35.611  13.066 159.550  1.00 20.00           C  
ATOM   2320  C   ASN B 222      35.751  14.443 160.169  1.00 20.00           C  
ATOM   2321  O   ASN B 222      34.990  15.343 159.823  1.00 20.00           O  
ATOM   2322  N   PHE B 223      36.688  14.542 161.116  1.00 20.00           N  
ATOM   2323  CA  PHE B 223      37.007  15.724 161.906  1.00 20.00           C  
ATOM   2324  C   PHE B 223      36.829  15.454 163.396  1.00 20.00           C  
ATOM   2325  O   PHE B 223      36.094  14.551 163.796  1.00 20.00           O  
ATOM   2326  N   LYS B 224      37.492  16.271 164.216  1.00 20.00           N  
ATOM   2327  CA  LYS B 224      37.443  16.157 165.663  1.00 20.00           C  
ATOM   2328  C   LYS B 224      36.259  16.884 166.292  1.00 20.00           C  
ATOM   2329  O   LYS B 224      35.218  16.289 166.560  1.00 20.00           O  
ATOM   2330  N   THR B 225      36.443  18.183 166.539  1.00 20.00           N  
ATOM   2331  CA  THR B 225      35.444  19.025 167.174  1.00 20.00           C  
ATOM   2332  C   THR B 225      34.188  19.237 166.338  1.00 20.00           C  
ATOM   2333  O   THR B 225      33.077  18.945 166.788  1.00 20.00           O  
ATOM   2334  N   ILE B 226      34.368  19.746 165.115  1.00 20.00           N  
ATOM   2335  CA  ILE B 226      33.272  20.059 164.201  1.00 20.00           C  
ATOM   2336  C   ILE B 226      32.136  19.043 164.137  1.00 20.00           C  
ATOM   2337  O   ILE B 226      31.123  19.277 163.476  1.00 20.00           O  
ATOM   2338  N   VAL B 227      32.306  17.919 164.829  1.00 20.00           N  
ATOM   2339  CA  VAL B 227      31.300  16.877 164.915  1.00 20.00           C  
ATOM   2340  C   VAL B 227      30.556  17.005 166.237  1.00 20.00           C  
ATOM   2341  O   VAL B 227      29.580  16.305 166.498  1.00 20.00           O  
ATOM   2342  N   ALA B 228      31.040  17.937 167.058  1.00 20.00           N  
ATOM   2343  CA  ALA B 228      30.459  18.226 168.357  1.00 20.00           C  
ATOM   2344  C   ALA B 228      30.070  19.690 168.498  1.00 20.00           C  
ATOM   2345  O   ALA B 228      29.756  20.159 169.592  1.00 20.00           O  
ATOM   2346  N   SER B 229      30.096  20.403 167.367  1.00 20.00           N  
ATOM   2347  CA  SER B 229      29.711  21.805 167.327  1.00 20.00           C  
ATOM   2348  C   SER B 229      28.656  22.031 166.251  1.00 20.00           C  
ATOM   2349  O   SER B 229      27.512  22.382 166.544  1.00 20.00           O  
ATOM   2350  N   ARG B 230      29.036  21.780 164.997  1.00 20.00           N  
ATOM   2351  CA  ARG B 230      28.123  21.903 163.884  1.00 20.00           C  
ATOM   2352  C   ARG B 230      26.976  20.928 164.106  1.00 20.00           C  
ATOM   2353  O   ARG B 230      25.887  21.280 164.494  1.00 20.00           O  
ATOM   2354  N   LEU B 231      27.286  19.648 163.895  1.00 20.00           N  
ATOM   2355  CA  LEU B 231      26.352  18.564 164.165  1.00 20.00           C  
ATOM   2356  C   LEU B 231      26.672  18.051 165.561  1.00 20.00           C  
ATOM   2357  O   LEU B 231      27.829  18.113 165.958  1.00 20.00           O  
ATOM   2358  N   LEU B 232      25.644  17.630 166.315  1.00 20.00           N  
ATOM   2359  CA  LEU B 232      25.788  17.136 167.693  1.00 20.00           C  
ATOM   2360  C   LEU B 232      25.388  18.147 168.752  1.00 20.00           C  
ATOM   2361  O   LEU B 232      24.731  17.816 169.743  1.00 20.00           O  
ATOM   2362  N   GLU B 233      25.823  19.380 168.529  1.00 20.00           N  
ATOM   2363  CA  GLU B 233      25.561  20.446 169.459  1.00 20.00           C  
ATOM   2364  C   GLU B 233      24.615  21.474 168.861  1.00 20.00           C  
ATOM   2365  O   GLU B 233      23.452  21.580 169.235  1.00 20.00           O  
ATOM   2366  N   PHE B 234      25.123  22.213 167.891  1.00 20.00           N  
ATOM   2367  CA  PHE B 234      24.343  23.220 167.212  1.00 20.00           C  
ATOM   2368  C   PHE B 234      23.205  22.572 166.433  1.00 20.00           C  
ATOM   2369  O   PHE B 234      22.028  22.769 166.737  1.00 20.00           O  
ATOM   2370  N   ILE B 235      23.579  21.740 165.463  1.00 20.00           N  
ATOM   2371  CA  ILE B 235      22.614  21.005 164.667  1.00 20.00           C  
ATOM   2372  C   ILE B 235      22.067  19.799 165.431  1.00 20.00           C  
ATOM   2373  O   ILE B 235      21.691  18.780 164.853  1.00 20.00           O  
ATOM   2374  N   SER B 236      22.034  19.937 166.757  1.00 20.00           N  
ATOM   2375  CA  SER B 236      21.515  18.920 167.659  1.00 20.00           C  
ATOM   2376  C   SER B 236      20.874  19.546 168.889  1.00 20.00           C  
ATOM   2377  O   SER B 236      19.666  19.473 169.076  1.00 20.00           O  
ATOM   2378  N   ALA B 237      21.643  20.283 169.691  1.00 20.00           N  
ATOM   2379  CA  ALA B 237      21.054  20.981 170.828  1.00 20.00           C  
ATOM   2380  C   ALA B 237      19.937  21.895 170.343  1.00 20.00           C  
ATOM   2381  O   ALA B 237      19.164  22.460 171.115  1.00 20.00           O  
ATOM   2382  N   GLY B 238      19.887  22.000 169.018  1.00 20.00           N  
ATOM   2383  CA  GLY B 238      18.877  22.718 168.286  1.00 20.00           C  
ATOM   2384  C   GLY B 238      17.831  21.732 167.787  1.00 20.00           C  
ATOM   2385  O   GLY B 238      16.707  21.712 168.272  1.00 20.00           O  
ATOM   2386  N   ASP B 239      18.222  20.857 166.863  1.00 20.00           N  
ATOM   2387  CA  ASP B 239      17.305  19.870 166.313  1.00 20.00           C  
ATOM   2388  C   ASP B 239      17.268  18.551 167.083  1.00 20.00           C  
ATOM   2389  O   ASP B 239      16.304  17.794 167.001  1.00 20.00           O  
ATOM   2390  N   LEU B 240      18.341  18.257 167.808  1.00 20.00           N  
ATOM   2391  CA  LEU B 240      18.433  17.060 168.626  1.00 20.00           C  
ATOM   2392  C   LEU B 240      17.641  17.257 169.915  1.00 20.00           C  
ATOM   2393  O   LEU B 240      16.933  16.358 170.368  1.00 20.00           O  
ATOM   2394  N   SER B 241      17.751  18.455 170.495  1.00 20.00           N  
ATOM   2395  CA  SER B 241      17.029  18.796 171.710  1.00 20.00           C  
ATOM   2396  C   SER B 241      15.532  18.866 171.448  1.00 20.00           C  
ATOM   2397  O   SER B 241      14.753  19.299 172.297  1.00 20.00           O  
ATOM   2398  N   ILE B 242      15.143  18.441 170.248  1.00 20.00           N  
ATOM   2399  CA  ILE B 242      13.753  18.446 169.839  1.00 20.00           C  
ATOM   2400  C   ILE B 242      13.277  17.062 169.418  1.00 20.00           C  
ATOM   2401  O   ILE B 242      12.257  16.582 169.914  1.00 20.00           O  
ATOM   2402  N   LEU B 243      14.029  16.411 168.525  1.00 20.00           N  
ATOM   2403  CA  LEU B 243      13.664  15.081 168.072  1.00 20.00           C  
ATOM   2404  C   LEU B 243      13.632  14.073 169.226  1.00 20.00           C  
ATOM   2405  O   LEU B 243      12.990  13.026 169.127  1.00 20.00           O  
ATOM   2406  N   PRO B 244      14.276  14.439 170.345  1.00 20.00           N  
ATOM   2407  CA  PRO B 244      14.254  13.633 171.548  1.00 20.00           C  
ATOM   2408  C   PRO B 244      14.944  14.349 172.694  1.00 20.00           C  
ATOM   2409  O   PRO B 244      16.124  14.126 172.957  1.00 20.00           O  
ATOM   2410  N   THR B 245      14.200  15.243 173.346  1.00 20.00           N  
ATOM   2411  CA  THR B 245      14.714  16.057 174.440  1.00 20.00           C  
ATOM   2412  C   THR B 245      14.571  15.406 175.806  1.00 20.00           C  
ATOM   2413  O   THR B 245      13.910  15.948 176.693  1.00 20.00           O  
ATOM   2414  N   VAL B 246      15.205  14.247 175.973  1.00 20.00           N  
ATOM   2415  CA  VAL B 246      15.158  13.506 177.222  1.00 20.00           C  
ATOM   2416  C   VAL B 246      15.433  14.375 178.438  1.00 20.00           C  
ATOM   2417  O   VAL B 246      14.626  14.435 179.366  1.00 20.00           O  
ATOM   2418  N   LEU B 247      16.592  15.027 178.439  1.00 20.00           N  
ATOM   2419  CA  LEU B 247      16.996  15.883 179.539  1.00 20.00           C  
ATOM   2420  C   LEU B 247      17.077  15.129 180.858  1.00 20.00           C  
ATOM   2421  O   LEU B 247      17.035  15.719 181.937  1.00 20.00           O  
ATOM   2422  N   GLU B 248      17.200  13.808 180.749  1.00 20.00           N  
ATOM   2423  CA  GLU B 248      17.297  12.926 181.899  1.00 20.00           C  
ATOM   2424  C   GLU B 248      18.283  13.429 182.936  1.00 20.00           C  
ATOM   2425  O   GLU B 248      19.298  14.046 182.613  1.00 20.00           O  
ATOM   2426  N   ASP B 249      17.987  13.106 184.191  1.00 20.00           N  
ATOM   2427  CA  ASP B 249      18.831  13.468 185.307  1.00 20.00           C  
ATOM   2428  C   ASP B 249      19.338  12.210 185.985  1.00 20.00           C  
ATOM   2429  O   ASP B 249      18.627  11.210 186.053  1.00 20.00           O  
ATOM   2430  N   ALA B 250      20.569  12.288 186.485  1.00 20.00           N  
ATOM   2431  CA  ALA B 250      21.224  11.198 187.181  1.00 20.00           C  
ATOM   2432  C   ALA B 250      20.940   9.832 186.581  1.00 20.00           C  
ATOM   2433  O   ALA B 250      20.795   8.839 187.290  1.00 20.00           O  
ATOM   2434  N   VAL B 251      20.854   9.791 185.254  1.00 20.00           N  
ATOM   2435  CA  VAL B 251      20.591   8.550 184.545  1.00 20.00           C  
ATOM   2436  C   VAL B 251      21.300   8.492 183.198  1.00 20.00           C  
ATOM   2437  O   VAL B 251      21.124   7.553 182.422  1.00 20.00           O  
ATOM   2438  N   LEU B 252      22.104   9.514 182.932  1.00 20.00           N  
ATOM   2439  CA  LEU B 252      22.856   9.606 181.693  1.00 20.00           C  
ATOM   2440  C   LEU B 252      22.022   9.351 180.457  1.00 20.00           C  
ATOM   2441  O   LEU B 252      21.584   8.229 180.208  1.00 20.00           O  
ATOM   2442  N   SER B 253      21.856  10.410 179.673  1.00 20.00           N  
ATOM   2443  CA  SER B 253      21.100  10.363 178.439  1.00 20.00           C  
ATOM   2444  C   SER B 253      21.508   9.187 177.569  1.00 20.00           C  
ATOM   2445  O   SER B 253      22.210   9.339 176.571  1.00 20.00           O  
ATOM   2446  N   GLY B 254      21.056   8.003 177.973  1.00 20.00           N  
ATOM   2447  CA  GLY B 254      21.311   6.775 177.246  1.00 20.00           C  
ATOM   2448  C   GLY B 254      20.272   6.624 176.153  1.00 20.00           C  
ATOM   2449  O   GLY B 254      19.069   6.714 176.406  1.00 20.00           O  
ATOM   2450  N   GLU B 255      20.724   6.433 174.930  1.00 20.00           N  
ATOM   2451  CA  GLU B 255      19.779   6.343 173.846  1.00 20.00           C  
ATOM   2452  C   GLU B 255      18.998   7.643 173.753  1.00 20.00           C  
ATOM   2453  O   GLU B 255      19.314   8.618 174.436  1.00 20.00           O  
ATOM   2454  N   VAL B 256      17.980   7.659 172.893  1.00 20.00           N  
ATOM   2455  CA  VAL B 256      17.255   8.895 172.670  1.00 20.00           C  
ATOM   2456  C   VAL B 256      18.307   9.877 172.181  1.00 20.00           C  
ATOM   2457  O   VAL B 256      19.071  10.414 172.986  1.00 20.00           O  
ATOM   2458  N   PRO B 257      18.400  10.011 170.855  1.00 20.00           N  
ATOM   2459  CA  PRO B 257      19.360  10.832 170.142  1.00 20.00           C  
ATOM   2460  C   PRO B 257      20.741  10.784 170.761  1.00 20.00           C  
ATOM   2461  O   PRO B 257      21.702  10.352 170.125  1.00 20.00           O  
ATOM   2462  N   GLU B 258      20.852  11.285 171.984  1.00 20.00           N  
ATOM   2463  CA  GLU B 258      22.123  11.340 172.685  1.00 20.00           C  
ATOM   2464  C   GLU B 258      22.750   9.967 172.919  1.00 20.00           C  
ATOM   2465  O   GLU B 258      22.585   9.328 173.956  1.00 20.00           O  
ATOM   2466  N   ALA B 259      23.497   9.561 171.903  1.00 20.00           N  
ATOM   2467  CA  ALA B 259      24.186   8.286 171.827  1.00 20.00           C  
ATOM   2468  C   ALA B 259      24.589   8.092 170.371  1.00 20.00           C  
ATOM   2469  O   ALA B 259      25.700   7.666 170.067  1.00 20.00           O  
ATOM   2470  N   TRP B 260      23.654   8.452 169.503  1.00 20.00           N  
ATOM   2471  CA  TRP B 260      23.867   8.432 168.079  1.00 20.00           C  
ATOM   2472  C   TRP B 260      24.837   9.558 167.782  1.00 20.00           C  
ATOM   2473  O   TRP B 260      25.711   9.472 166.916  1.00 20.00           O  
ATOM   2474  N   GLU B 261      24.666  10.610 168.580  1.00 20.00           N  
ATOM   2475  CA  GLU B 261      25.503  11.790 168.548  1.00 20.00           C  
ATOM   2476  C   GLU B 261      26.870  11.413 169.087  1.00 20.00           C  
ATOM   2477  O   GLU B 261      27.902  11.750 168.507  1.00 20.00           O  
ATOM   2478  N   GLN B 262      26.856  10.686 170.206  1.00 20.00           N  
ATOM   2479  CA  GLN B 262      28.078  10.210 170.821  1.00 20.00           C  
ATOM   2480  C   GLN B 262      28.817   9.313 169.846  1.00 20.00           C  
ATOM   2481  O   GLN B 262      29.995   9.517 169.560  1.00 20.00           O  
ATOM   2482  N   VAL B 263      28.097   8.326 169.314  1.00 20.00           N  
ATOM   2483  CA  VAL B 263      28.667   7.445 168.318  1.00 20.00           C  
ATOM   2484  C   VAL B 263      29.177   8.303 167.176  1.00 20.00           C  
ATOM   2485  O   VAL B 263      30.175   7.993 166.529  1.00 20.00           O  
ATOM   2486  N   LYS B 264      28.469   9.410 166.968  1.00 20.00           N  
ATOM   2487  CA  LYS B 264      28.838  10.380 165.961  1.00 20.00           C  
ATOM   2488  C   LYS B 264      30.106  11.078 166.411  1.00 20.00           C  
ATOM   2489  O   LYS B 264      31.079  11.191 165.664  1.00 20.00           O  
ATOM   2490  N   ASP B 265      30.089  11.513 167.668  1.00 20.00           N  
ATOM   2491  CA  ASP B 265      31.247  12.146 168.257  1.00 20.00           C  
ATOM   2492  C   ASP B 265      32.414  11.180 168.204  1.00 20.00           C  
ATOM   2493  O   ASP B 265      33.555  11.565 167.954  1.00 20.00           O  
ATOM   2494  N   LEU B 266      32.102   9.905 168.429  1.00 20.00           N  
ATOM   2495  CA  LEU B 266      33.116   8.874 168.362  1.00 20.00           C  
ATOM   2496  C   LEU B 266      33.713   8.862 166.970  1.00 20.00           C  
ATOM   2497  O   LEU B 266      34.891   9.160 166.789  1.00 20.00           O  
ATOM   2498  N   LEU B 267      32.860   8.576 165.984  1.00 20.00           N  
ATOM   2499  CA  LEU B 267      33.260   8.543 164.588  1.00 20.00           C  
ATOM   2500  C   LEU B 267      34.068   9.774 164.207  1.00 20.00           C  
ATOM   2501  O   LEU B 267      34.766   9.795 163.195  1.00 20.00           O  
ATOM   2502  N   GLY B 268      33.973  10.797 165.053  1.00 20.00           N  
ATOM   2503  CA  GLY B 268      34.711  12.031 164.880  1.00 20.00           C  
ATOM   2504  C   GLY B 268      36.076  11.925 165.539  1.00 20.00           C  
ATOM   2505  O   GLY B 268      37.106  12.129 164.899  1.00 20.00           O  
ATOM   2506  N   ASP B 269      36.076  11.582 166.827  1.00 20.00           N  
ATOM   2507  CA  ASP B 269      37.306  11.420 167.583  1.00 20.00           C  
ATOM   2508  C   ASP B 269      37.355  10.093 168.325  1.00 20.00           C  
ATOM   2509  O   ASP B 269      36.815   9.971 169.423  1.00 20.00           O  
ATOM   2510  N   ALA B 270      38.033   9.132 167.692  1.00 20.00           N  
ATOM   2511  CA  ALA B 270      38.231   7.761 168.150  1.00 20.00           C  
ATOM   2512  C   ALA B 270      38.360   6.722 167.038  1.00 20.00           C  
ATOM   2513  O   ALA B 270      38.476   5.533 167.324  1.00 20.00           O  
ATOM   2514  N   PRO B 271      38.307   7.148 165.772  1.00 20.00           N  
ATOM   2515  CA  PRO B 271      38.503   6.226 164.672  1.00 20.00           C  
ATOM   2516  C   PRO B 271      39.493   6.824 163.689  1.00 20.00           C  
ATOM   2517  O   PRO B 271      40.014   6.146 162.804  1.00 20.00           O  
ATOM   2518  N   GLY B 272      39.738   8.119 163.868  1.00 20.00           N  
ATOM   2519  CA  GLY B 272      40.660   8.861 163.034  1.00 20.00           C  
ATOM   2520  C   GLY B 272      42.012   9.017 163.705  1.00 20.00           C  
ATOM   2521  O   GLY B 272      42.962   9.519 163.108  1.00 20.00           O  
ATOM   2522  N   VAL B 273      42.091   8.590 164.961  1.00 20.00           N  
ATOM   2523  CA  VAL B 273      43.340   8.685 165.685  1.00 20.00           C  
ATOM   2524  C   VAL B 273      44.256   7.511 165.381  1.00 20.00           C  
ATOM   2525  O   VAL B 273      45.333   7.378 165.960  1.00 20.00           O  
ATOM   2526  N   GLY B 274      43.828   6.665 164.447  1.00 20.00           N  
ATOM   2527  CA  GLY B 274      44.631   5.528 164.046  1.00 20.00           C  
ATOM   2528  C   GLY B 274      43.909   4.193 164.133  1.00 20.00           C  
ATOM   2529  O   GLY B 274      42.683   4.112 164.050  1.00 20.00           O  
ATOM   2530  N   GLN B 275      44.717   3.143 164.280  1.00 20.00           N  
ATOM   2531  CA  GLN B 275      44.251   1.772 164.387  1.00 20.00           C  
ATOM   2532  C   GLN B 275      44.244   1.309 165.836  1.00 20.00           C  
ATOM   2533  O   GLN B 275      43.945   2.077 166.750  1.00 20.00           O  
ATOM   2534  N   VAL B 276      44.615   0.046 166.039  1.00 20.00           N  
ATOM   2535  CA  VAL B 276      44.653  -0.540 167.367  1.00 20.00           C  
ATOM   2536  C   VAL B 276      43.245  -0.792 167.889  1.00 20.00           C  
ATOM   2537  O   VAL B 276      42.281  -0.200 167.403  1.00 20.00           O  
ATOM   2538  N   ASP B 277      43.122  -1.681 168.872  1.00 20.00           N  
ATOM   2539  CA  ASP B 277      41.824  -1.990 169.441  1.00 20.00           C  
ATOM   2540  C   ASP B 277      41.098  -0.728 169.888  1.00 20.00           C  
ATOM   2541  O   ASP B 277      39.877  -0.637 169.795  1.00 20.00           O  
ATOM   2542  N   ARG B 278      41.876   0.256 170.344  1.00 20.00           N  
ATOM   2543  CA  ARG B 278      41.325   1.525 170.785  1.00 20.00           C  
ATOM   2544  C   ARG B 278      40.340   2.086 169.771  1.00 20.00           C  
ATOM   2545  O   ARG B 278      39.474   2.894 170.102  1.00 20.00           O  
ATOM   2546  N   ARG B 279      40.483   1.635 168.525  1.00 20.00           N  
ATOM   2547  CA  ARG B 279      39.617   2.065 167.445  1.00 20.00           C  
ATOM   2548  C   ARG B 279      38.492   1.076 167.201  1.00 20.00           C  
ATOM   2549  O   ARG B 279      37.319   1.423 167.330  1.00 20.00           O  
ATOM   2550  N   ASP B 280      38.855  -0.165 166.868  1.00 20.00           N  
ATOM   2551  CA  ASP B 280      37.843  -1.183 166.680  1.00 20.00           C  
ATOM   2552  C   ASP B 280      37.039  -1.264 167.955  1.00 20.00           C  
ATOM   2553  O   ASP B 280      35.864  -0.919 167.960  1.00 20.00           O  
ATOM   2554  N   ARG B 281      37.722  -1.638 169.036  1.00 20.00           N  
ATOM   2555  CA  ARG B 281      37.108  -1.724 170.345  1.00 20.00           C  
ATOM   2556  C   ARG B 281      36.275  -0.483 170.635  1.00 20.00           C  
ATOM   2557  O   ARG B 281      35.200  -0.593 171.214  1.00 20.00           O  
ATOM   2558  N   PHE B 282      36.750   0.681 170.173  1.00 20.00           N  
ATOM   2559  CA  PHE B 282      36.022   1.930 170.352  1.00 20.00           C  
ATOM   2560  C   PHE B 282      35.307   2.434 169.109  1.00 20.00           C  
ATOM   2561  O   PHE B 282      35.030   3.617 168.953  1.00 20.00           O  
ATOM   2562  N   ASP B 283      35.020   1.494 168.221  1.00 20.00           N  
ATOM   2563  CA  ASP B 283      34.215   1.702 167.039  1.00 20.00           C  
ATOM   2564  C   ASP B 283      33.145   0.663 167.236  1.00 20.00           C  
ATOM   2565  O   ASP B 283      31.949   0.887 167.084  1.00 20.00           O  
ATOM   2566  N   PHE B 284      33.665  -0.443 167.740  1.00 20.00           N  
ATOM   2567  CA  PHE B 284      32.928  -1.611 168.135  1.00 20.00           C  
ATOM   2568  C   PHE B 284      32.166  -1.300 169.407  1.00 20.00           C  
ATOM   2569  O   PHE B 284      31.017  -1.678 169.559  1.00 20.00           O  
ATOM   2570  N   LEU B 285      32.810  -0.585 170.322  1.00 20.00           N  
ATOM   2571  CA  LEU B 285      32.126  -0.202 171.538  1.00 20.00           C  
ATOM   2572  C   LEU B 285      30.983   0.716 171.154  1.00 20.00           C  
ATOM   2573  O   LEU B 285      29.898   0.680 171.734  1.00 20.00           O  
ATOM   2574  N   PHE B 286      31.250   1.515 170.124  1.00 20.00           N  
ATOM   2575  CA  PHE B 286      30.293   2.464 169.599  1.00 20.00           C  
ATOM   2576  C   PHE B 286      29.338   1.844 168.585  1.00 20.00           C  
ATOM   2577  O   PHE B 286      28.314   2.433 168.245  1.00 20.00           O  
ATOM   2578  N   LYS B 287      29.659   0.625 168.143  1.00 20.00           N  
ATOM   2579  CA  LYS B 287      28.813  -0.122 167.227  1.00 20.00           C  
ATOM   2580  C   LYS B 287      28.372  -1.430 167.862  1.00 20.00           C  
ATOM   2581  O   LYS B 287      27.677  -2.212 167.216  1.00 20.00           O  
ATOM   2582  N   SER B 288      28.813  -1.648 169.111  1.00 20.00           N  
ATOM   2583  CA  SER B 288      28.574  -2.849 169.909  1.00 20.00           C  
ATOM   2584  C   SER B 288      27.589  -2.677 171.047  1.00 20.00           C  
ATOM   2585  O   SER B 288      26.379  -2.736 170.842  1.00 20.00           O  
ATOM   2586  N   TYR B 289      28.099  -2.566 172.266  1.00 20.00           N  
ATOM   2587  CA  TYR B 289      27.207  -2.505 173.407  1.00 20.00           C  
ATOM   2588  C   TYR B 289      26.815  -1.099 173.848  1.00 20.00           C  
ATOM   2589  O   TYR B 289      27.515  -0.110 173.551  1.00 20.00           O  
ATOM   2590  N   ALA B 290      25.657  -1.036 174.530  1.00 20.00           N  
ATOM   2591  CA  ALA B 290      25.065   0.214 174.989  1.00 20.00           C  
ATOM   2592  C   ALA B 290      24.491   0.963 173.795  1.00 20.00           C  
ATOM   2593  O   ALA B 290      23.450   1.617 173.878  1.00 20.00           O  
ATOM   2594  N   ASP B 291      25.203   0.821 172.682  1.00 20.00           N  
ATOM   2595  CA  ASP B 291      24.837   1.411 171.413  1.00 20.00           C  
ATOM   2596  C   ASP B 291      23.979   0.457 170.593  1.00 20.00           C  
ATOM   2597  O   ASP B 291      23.781   0.653 169.395  1.00 20.00           O  
ATOM   2598  N   VAL B 292      23.417  -0.535 171.280  1.00 20.00           N  
ATOM   2599  CA  VAL B 292      22.528  -1.492 170.646  1.00 20.00           C  
ATOM   2600  C   VAL B 292      21.277  -0.797 170.131  1.00 20.00           C  
ATOM   2601  O   VAL B 292      20.386  -1.438 169.570  1.00 20.00           O  
ATOM   2602  N   GLY B 293      21.216   0.501 170.418  1.00 20.00           N  
ATOM   2603  CA  GLY B 293      20.111   1.372 170.051  1.00 20.00           C  
ATOM   2604  C   GLY B 293      20.523   2.277 168.901  1.00 20.00           C  
ATOM   2605  O   GLY B 293      19.652   2.889 168.229  1.00 20.00           O  
ATOM   2606  N   GLN B 294      21.844   2.368 168.712  1.00 20.00           N  
ATOM   2607  CA  GLN B 294      22.424   3.166 167.640  1.00 20.00           C  
ATOM   2608  C   GLN B 294      22.580   2.289 166.411  1.00 20.00           C  
ATOM   2609  O   GLN B 294      22.559   2.768 165.282  1.00 20.00           O  
ATOM   2610  N   PHE B 295      22.745   0.976 166.619  1.00 20.00           N  
ATOM   2611  CA  PHE B 295      22.854   0.054 165.504  1.00 20.00           C  
ATOM   2612  C   PHE B 295      21.493  -0.253 164.922  1.00 20.00           C  
ATOM   2613  O   PHE B 295      21.373  -0.757 163.805  1.00 20.00           O  
ATOM   2614  N   THR B 296      20.467   0.002 165.731  1.00 20.00           N  
ATOM   2615  CA  THR B 296      19.089  -0.239 165.337  1.00 20.00           C  
ATOM   2616  C   THR B 296      18.695   0.800 164.299  1.00 20.00           C  
ATOM   2617  O   THR B 296      17.914   0.505 163.405  1.00 20.00           O  
ATOM   2618  N   THR B 297      19.237   2.015 164.426  1.00 20.00           N  
ATOM   2619  CA  THR B 297      18.911   3.054 163.466  1.00 20.00           C  
ATOM   2620  C   THR B 297      19.401   2.697 162.075  1.00 20.00           C  
ATOM   2621  O   THR B 297      18.625   2.642 161.128  1.00 20.00           O  
ATOM   2622  N   ALA B 298      20.698   2.443 161.982  1.00 20.00           N  
ATOM   2623  CA  ALA B 298      21.353   2.066 160.732  1.00 20.00           C  
ATOM   2624  C   ALA B 298      21.220   0.578 160.474  1.00 20.00           C  
ATOM   2625  O   ALA B 298      20.118   0.034 160.445  1.00 20.00           O  
ATOM   2626  N   PHE B 299      22.359  -0.080 160.306  1.00 20.00           N  
ATOM   2627  CA  PHE B 299      22.374  -1.506 160.073  1.00 20.00           C  
ATOM   2628  C   PHE B 299      23.426  -2.214 160.912  1.00 20.00           C  
ATOM   2629  O   PHE B 299      24.548  -1.726 161.060  1.00 20.00           O  
ATOM   2630  N   THR B 300      23.045  -3.364 161.472  1.00 20.00           N  
ATOM   2631  CA  THR B 300      23.965  -4.092 162.324  1.00 20.00           C  
ATOM   2632  C   THR B 300      23.426  -5.384 162.921  1.00 20.00           C  
ATOM   2633  O   THR B 300      22.237  -5.534 163.183  1.00 20.00           O  
ATOM   2634  N   THR B 301      24.364  -6.278 163.177  1.00 20.00           N  
ATOM   2635  CA  THR B 301      24.119  -7.563 163.786  1.00 20.00           C  
ATOM   2636  C   THR B 301      25.368  -7.946 164.572  1.00 20.00           C  
ATOM   2637  O   THR B 301      26.486  -7.844 164.071  1.00 20.00           O  
ATOM   2638  N   GLN B 302      25.192  -8.413 165.812  1.00 20.00           N  
ATOM   2639  CA  GLN B 302      26.327  -8.786 166.642  1.00 20.00           C  
ATOM   2640  C   GLN B 302      27.243  -9.803 165.984  1.00 20.00           C  
ATOM   2641  O   GLN B 302      28.189 -10.330 166.578  1.00 20.00           O  
ATOM   2642  N   ALA B 303      26.985 -10.023 164.706  1.00 20.00           N  
ATOM   2643  CA  ALA B 303      27.659 -10.961 163.863  1.00 20.00           C  
ATOM   2644  C   ALA B 303      28.499 -10.284 162.787  1.00 20.00           C  
ATOM   2645  O   ALA B 303      29.066 -10.951 161.961  1.00 20.00           O  
ATOM   2646  N   ALA B 304      28.507  -8.958 162.755  1.00 20.00           N  
ATOM   2647  CA  ALA B 304      29.298  -8.182 161.852  1.00 20.00           C  
ATOM   2648  C   ALA B 304      30.453  -7.666 162.634  1.00 20.00           C  
ATOM   2649  O   ALA B 304      31.610  -7.777 162.284  1.00 20.00           O  
ATOM   2650  N   SER B 305      30.002  -7.049 163.688  1.00 20.00           N  
ATOM   2651  CA  SER B 305      30.866  -6.454 164.660  1.00 20.00           C  
ATOM   2652  C   SER B 305      31.637  -7.524 165.383  1.00 20.00           C  
ATOM   2653  O   SER B 305      32.814  -7.738 165.149  1.00 20.00           O  
ATOM   2654  N   ASP B 306      30.986  -8.191 166.308  1.00 20.00           N  
ATOM   2655  CA  ASP B 306      31.704  -9.202 167.058  1.00 20.00           C  
ATOM   2656  C   ASP B 306      32.204 -10.329 166.181  1.00 20.00           C  
ATOM   2657  O   ASP B 306      33.156 -11.024 166.536  1.00 20.00           O  
ATOM   2658  N   VAL B 307      31.555 -10.538 165.035  1.00 20.00           N  
ATOM   2659  CA  VAL B 307      31.999 -11.564 164.114  1.00 20.00           C  
ATOM   2660  C   VAL B 307      32.966 -10.974 163.098  1.00 20.00           C  
ATOM   2661  O   VAL B 307      34.178 -11.086 163.240  1.00 20.00           O  
ATOM   2662  N   LEU B 308      32.428 -10.316 162.077  1.00 20.00           N  
ATOM   2663  CA  LEU B 308      33.259  -9.701 161.042  1.00 20.00           C  
ATOM   2664  C   LEU B 308      34.347  -8.806 161.616  1.00 20.00           C  
ATOM   2665  O   LEU B 308      35.533  -9.029 161.399  1.00 20.00           O  
ATOM   2666  N   THR B 309      33.939  -7.797 162.384  1.00 20.00           N  
ATOM   2667  CA  THR B 309      34.850  -6.861 163.010  1.00 20.00           C  
ATOM   2668  C   THR B 309      35.935  -7.537 163.829  1.00 20.00           C  
ATOM   2669  O   THR B 309      37.118  -7.216 163.673  1.00 20.00           O  
ATOM   2670  N   GLU B 310      35.560  -8.512 164.654  1.00 20.00           N  
ATOM   2671  CA  GLU B 310      36.530  -9.263 165.446  1.00 20.00           C  
ATOM   2672  C   GLU B 310      37.173 -10.374 164.616  1.00 20.00           C  
ATOM   2673  O   GLU B 310      37.862 -11.268 165.136  1.00 20.00           O  
ATOM   2674  N   LEU B 311      36.892 -10.291 163.315  1.00 20.00           N  
ATOM   2675  CA  LEU B 311      37.394 -11.239 162.328  1.00 20.00           C  
ATOM   2676  C   LEU B 311      38.073 -10.525 161.162  1.00 20.00           C  
ATOM   2677  O   LEU B 311      38.010 -10.997 160.035  1.00 20.00           O  
ATOM   2678  N   GLY B 312      38.655  -9.345 161.374  1.00 20.00           N  
ATOM   2679  CA  GLY B 312      39.247  -8.708 160.201  1.00 20.00           C  
ATOM   2680  C   GLY B 312      40.558  -7.987 160.483  1.00 20.00           C  
ATOM   2681  O   GLY B 312      41.363  -7.785 159.566  1.00 20.00           O  
ATOM   2682  N   LEU B 313      40.735  -7.559 161.725  1.00 20.00           N  
ATOM   2683  CA  LEU B 313      41.911  -6.820 162.069  1.00 20.00           C  
ATOM   2684  C   LEU B 313      41.867  -5.484 161.345  1.00 20.00           C  
ATOM   2685  O   LEU B 313      42.146  -5.437 160.150  1.00 20.00           O  
ATOM   2686  N   PRO B 314      41.491  -4.427 162.082  1.00 20.00           N  
ATOM   2687  CA  PRO B 314      41.335  -3.059 161.599  1.00 20.00           C  
ATOM   2688  C   PRO B 314      41.976  -2.741 160.258  1.00 20.00           C  
ATOM   2689  O   PRO B 314      41.460  -1.941 159.479  1.00 20.00           O  
ATOM   2690  N   TRP B 315      43.108  -3.386 160.005  1.00 20.00           N  
ATOM   2691  CA  TRP B 315      43.859  -3.242 158.772  1.00 20.00           C  
ATOM   2692  C   TRP B 315      43.193  -3.980 157.622  1.00 20.00           C  
ATOM   2693  O   TRP B 315      43.706  -4.007 156.505  1.00 20.00           O  
ATOM   2694  N   ASN B 316      42.041  -4.585 157.897  1.00 20.00           N  
ATOM   2695  CA  ASN B 316      41.318  -5.319 156.877  1.00 20.00           C  
ATOM   2696  C   ASN B 316      40.620  -4.397 155.890  1.00 20.00           C  
ATOM   2697  O   ASN B 316      40.011  -4.850 154.923  1.00 20.00           O  
ATOM   2698  N   SER B 317      40.717  -3.105 156.165  1.00 20.00           N  
ATOM   2699  CA  SER B 317      40.127  -2.078 155.329  1.00 20.00           C  
ATOM   2700  C   SER B 317      41.163  -1.110 154.749  1.00 20.00           C  
ATOM   2701  O   SER B 317      40.981  -0.590 153.639  1.00 20.00           O  
ATOM   2702  N   PRO B 318      42.266  -0.924 155.487  1.00 20.00           N  
ATOM   2703  CA  PRO B 318      43.358  -0.086 155.034  1.00 20.00           C  
ATOM   2704  C   PRO B 318      44.268  -0.840 154.085  1.00 20.00           C  
ATOM   2705  O   PRO B 318      43.863  -1.137 152.962  1.00 20.00           O  
ATOM   2706  N   SER B 319      45.486  -1.147 154.520  1.00 20.00           N  
ATOM   2707  CA  SER B 319      46.339  -1.868 153.609  1.00 20.00           C  
ATOM   2708  C   SER B 319      45.749  -3.160 153.065  1.00 20.00           C  
ATOM   2709  O   SER B 319      46.229  -3.677 152.059  1.00 20.00           O  
ATOM   2710  N   ALA B 320      44.661  -3.633 153.678  1.00 20.00           N  
ATOM   2711  CA  ALA B 320      44.005  -4.791 153.108  1.00 20.00           C  
ATOM   2712  C   ALA B 320      43.542  -4.321 151.739  1.00 20.00           C  
ATOM   2713  O   ALA B 320      43.803  -4.945 150.720  1.00 20.00           O  
ATOM   2714  N   GLY B 321      43.001  -3.106 151.761  1.00 20.00           N  
ATOM   2715  CA  GLY B 321      42.565  -2.438 150.552  1.00 20.00           C  
ATOM   2716  C   GLY B 321      43.735  -2.305 149.594  1.00 20.00           C  
ATOM   2717  O   GLY B 321      43.556  -2.193 148.385  1.00 20.00           O  
ATOM   2718  N   HIS B 322      44.946  -2.334 150.147  1.00 20.00           N  
ATOM   2719  CA  HIS B 322      46.153  -2.266 149.340  1.00 20.00           C  
ATOM   2720  C   HIS B 322      46.572  -3.656 148.894  1.00 20.00           C  
ATOM   2721  O   HIS B 322      46.596  -3.949 147.700  1.00 20.00           O  
ATOM   2722  N   LEU B 323      46.897  -4.500 149.873  1.00 20.00           N  
ATOM   2723  CA  LEU B 323      47.297  -5.869 149.604  1.00 20.00           C  
ATOM   2724  C   LEU B 323      46.215  -6.632 148.841  1.00 20.00           C  
ATOM   2725  O   LEU B 323      46.460  -7.685 148.276  1.00 20.00           O  
ATOM   2726  N   ASN B 324      45.006  -6.070 148.860  1.00 20.00           N  
ATOM   2727  CA  ASN B 324      43.906  -6.671 148.120  1.00 20.00           C  
ATOM   2728  C   ASN B 324      43.967  -6.254 146.655  1.00 20.00           C  
ATOM   2729  O   ASN B 324      43.303  -6.820 145.786  1.00 20.00           O  
ATOM   2730  N   TRP B 325      44.814  -5.262 146.405  1.00 20.00           N  
ATOM   2731  CA  TRP B 325      45.041  -4.748 145.074  1.00 20.00           C  
ATOM   2732  C   TRP B 325      46.374  -5.202 144.490  1.00 20.00           C  
ATOM   2733  O   TRP B 325      46.543  -5.310 143.275  1.00 20.00           O  
ATOM   2734  N   GLN B 326      47.353  -5.444 145.359  1.00 20.00           N  
ATOM   2735  CA  GLN B 326      48.659  -5.869 144.888  1.00 20.00           C  
ATOM   2736  C   GLN B 326      49.068  -7.231 145.424  1.00 20.00           C  
ATOM   2737  O   GLN B 326      50.250  -7.543 145.561  1.00 20.00           O  
ATOM   2738  N   TYR B 327      48.049  -8.038 145.689  1.00 20.00           N  
ATOM   2739  CA  TYR B 327      48.165  -9.400 146.170  1.00 20.00           C  
ATOM   2740  C   TYR B 327      46.840 -10.093 145.928  1.00 20.00           C  
ATOM   2741  O   TYR B 327      46.780 -11.215 145.429  1.00 20.00           O  
ATOM   2742  N   SER B 328      45.775  -9.373 146.274  1.00 20.00           N  
ATOM   2743  CA  SER B 328      44.436  -9.867 146.062  1.00 20.00           C  
ATOM   2744  C   SER B 328      44.006  -9.619 144.635  1.00 20.00           C  
ATOM   2745  O   SER B 328      43.264 -10.410 144.072  1.00 20.00           O  
ATOM   2746  N   THR B 329      44.502  -8.526 144.056  1.00 20.00           N  
ATOM   2747  CA  THR B 329      44.205  -8.212 142.674  1.00 20.00           C  
ATOM   2748  C   THR B 329      45.041  -9.088 141.758  1.00 20.00           C  
ATOM   2749  O   THR B 329      44.660  -9.384 140.625  1.00 20.00           O  
ATOM   2750  N   LYS B 330      46.185  -9.520 142.291  1.00 20.00           N  
ATOM   2751  CA  LYS B 330      47.066 -10.428 141.583  1.00 20.00           C  
ATOM   2752  C   LYS B 330      46.632 -11.857 141.864  1.00 20.00           C  
ATOM   2753  O   LYS B 330      46.972 -12.798 141.155  1.00 20.00           O  
ATOM   2754  N   GLN B 331      45.861 -11.980 142.945  1.00 20.00           N  
ATOM   2755  CA  GLN B 331      45.242 -13.228 143.351  1.00 20.00           C  
ATOM   2756  C   GLN B 331      43.840 -13.201 142.787  1.00 20.00           C  
ATOM   2757  O   GLN B 331      43.194 -14.230 142.592  1.00 20.00           O  
ATOM   2758  N   ARG B 332      43.423 -11.967 142.492  1.00 20.00           N  
ATOM   2759  CA  ARG B 332      42.190 -11.718 141.789  1.00 20.00           C  
ATOM   2760  C   ARG B 332      42.450 -12.519 140.534  1.00 20.00           C  
ATOM   2761  O   ARG B 332      41.594 -13.228 140.002  1.00 20.00           O  
ATOM   2762  N   PHE B 333      43.705 -12.392 140.104  1.00 20.00           N  
ATOM   2763  CA  PHE B 333      44.193 -13.113 138.964  1.00 20.00           C  
ATOM   2764  C   PHE B 333      43.846 -14.577 139.101  1.00 20.00           C  
ATOM   2765  O   PHE B 333      43.095 -15.123 138.291  1.00 20.00           O  
ATOM   2766  N   THR B 334      44.467 -15.199 140.091  1.00 20.00           N  
ATOM   2767  CA  THR B 334      44.239 -16.599 140.343  1.00 20.00           C  
ATOM   2768  C   THR B 334      42.742 -16.843 140.338  1.00 20.00           C  
ATOM   2769  O   THR B 334      42.230 -17.568 139.492  1.00 20.00           O  
ATOM   2770  N   PHE B 335      42.021 -16.136 141.203  1.00 20.00           N  
ATOM   2771  CA  PHE B 335      40.578 -16.261 141.257  1.00 20.00           C  
ATOM   2772  C   PHE B 335      39.866 -15.888 139.963  1.00 20.00           C  
ATOM   2773  O   PHE B 335      38.711 -16.261 139.744  1.00 20.00           O  
ATOM   2774  N   LEU B 336      40.560 -15.126 139.122  1.00 20.00           N  
ATOM   2775  CA  LEU B 336      40.039 -14.723 137.827  1.00 20.00           C  
ATOM   2776  C   LEU B 336      40.432 -15.756 136.788  1.00 20.00           C  
ATOM   2777  O   LEU B 336      39.607 -16.202 135.996  1.00 20.00           O  
ATOM   2778  N   ALA B 337      41.708 -16.120 136.828  1.00 20.00           N  
ATOM   2779  CA  ALA B 337      42.248 -17.149 135.977  1.00 20.00           C  
ATOM   2780  C   ALA B 337      41.540 -18.439 136.348  1.00 20.00           C  
ATOM   2781  O   ALA B 337      41.107 -19.198 135.480  1.00 20.00           O  
ATOM   2782  N   ASP B 338      41.373 -18.649 137.653  1.00 20.00           N  
ATOM   2783  CA  ASP B 338      40.640 -19.799 138.128  1.00 20.00           C  
ATOM   2784  C   ASP B 338      39.260 -19.707 137.509  1.00 20.00           C  
ATOM   2785  O   ASP B 338      38.674 -20.692 137.059  1.00 20.00           O  
ATOM   2786  N   THR B 339      38.778 -18.470 137.461  1.00 20.00           N  
ATOM   2787  CA  THR B 339      37.508 -18.169 136.846  1.00 20.00           C  
ATOM   2788  C   THR B 339      37.612 -18.398 135.345  1.00 20.00           C  
ATOM   2789  O   THR B 339      36.804 -19.116 134.755  1.00 20.00           O  
ATOM   2790  N   TRP B 340      38.651 -17.821 134.741  1.00 20.00           N  
ATOM   2791  CA  TRP B 340      38.889 -17.992 133.323  1.00 20.00           C  
ATOM   2792  C   TRP B 340      39.530 -19.338 133.013  1.00 20.00           C  
ATOM   2793  O   TRP B 340      39.958 -19.631 131.901  1.00 20.00           O  
ATOM   2794  N   ALA B 341      39.553 -20.195 134.026  1.00 20.00           N  
ATOM   2795  CA  ALA B 341      40.080 -21.532 133.836  1.00 20.00           C  
ATOM   2796  C   ALA B 341      39.088 -22.573 134.318  1.00 20.00           C  
ATOM   2797  O   ALA B 341      38.726 -23.489 133.590  1.00 20.00           O  
ATOM   2798  N   LYS B 342      38.627 -22.404 135.552  1.00 20.00           N  
ATOM   2799  CA  LYS B 342      37.663 -23.326 136.118  1.00 20.00           C  
ATOM   2800  C   LYS B 342      36.288 -23.116 135.524  1.00 20.00           C  
ATOM   2801  O   LYS B 342      35.919 -23.745 134.529  1.00 20.00           O  
ATOM   2802  N   LEU B 343      35.558 -22.190 136.139  1.00 20.00           N  
ATOM   2803  CA  LEU B 343      34.229 -21.846 135.687  1.00 20.00           C  
ATOM   2804  C   LEU B 343      34.184 -21.598 134.189  1.00 20.00           C  
ATOM   2805  O   LEU B 343      33.132 -21.719 133.566  1.00 20.00           O  
ATOM   2806  N   SER B 344      35.347 -21.298 133.599  1.00 20.00           N  
ATOM   2807  CA  SER B 344      35.401 -21.126 132.158  1.00 20.00           C  
ATOM   2808  C   SER B 344      34.970 -22.432 131.526  1.00 20.00           C  
ATOM   2809  O   SER B 344      34.204 -22.461 130.564  1.00 20.00           O  
ATOM   2810  N   ALA B 345      35.424 -23.518 132.164  1.00 20.00           N  
ATOM   2811  CA  ALA B 345      35.097 -24.872 131.764  1.00 20.00           C  
ATOM   2812  C   ALA B 345      33.603 -25.010 131.558  1.00 20.00           C  
ATOM   2813  O   ALA B 345      33.142 -25.948 130.912  1.00 20.00           O  
ATOM   2814  N   ALA B 346      32.847 -24.059 132.101  1.00 20.00           N  
ATOM   2815  CA  ALA B 346      31.412 -24.034 131.932  1.00 20.00           C  
ATOM   2816  C   ALA B 346      31.082 -23.708 130.485  1.00 20.00           C  
ATOM   2817  O   ALA B 346      29.947 -23.371 130.144  1.00 20.00           O  
ATOM   2818  N   TYR B 347      32.101 -23.806 129.629  1.00 20.00           N  
ATOM   2819  CA  TYR B 347      31.946 -23.561 128.209  1.00 20.00           C  
ATOM   2820  C   TYR B 347      30.782 -24.385 127.673  1.00 20.00           C  
ATOM   2821  O   TYR B 347      30.102 -23.984 126.731  1.00 20.00           O  
ATOM   2822  N   SER B 348      30.569 -25.553 128.285  1.00 20.00           N  
ATOM   2823  CA  SER B 348      29.514 -26.457 127.859  1.00 20.00           C  
ATOM   2824  C   SER B 348      28.181 -26.281 128.570  1.00 20.00           C  
ATOM   2825  O   SER B 348      27.818 -27.033 129.473  1.00 20.00           O  
ATOM   2826  N   GLN B 349      27.457 -25.286 128.075  1.00 20.00           N  
ATOM   2827  CA  GLN B 349      26.131 -24.881 128.491  1.00 20.00           C  
ATOM   2828  C   GLN B 349      25.653 -23.947 127.386  1.00 20.00           C  
ATOM   2829  O   GLN B 349      24.656 -24.204 126.717  1.00 20.00           O  
ATOM   2830  N   PHE B 350      26.449 -22.889 127.176  1.00 20.00           N  
ATOM   2831  CA  PHE B 350      26.287 -21.907 126.108  1.00 20.00           C  
ATOM   2832  C   PHE B 350      25.482 -20.646 126.419  1.00 20.00           C  
ATOM   2833  O   PHE B 350      24.486 -20.368 125.747  1.00 20.00           O  
ATOM   2834  N   PHE B 351      25.905 -19.879 127.424  1.00 20.00           N  
ATOM   2835  CA  PHE B 351      25.197 -18.659 127.792  1.00 20.00           C  
ATOM   2836  C   PHE B 351      26.111 -17.463 128.008  1.00 20.00           C  
ATOM   2837  O   PHE B 351      25.735 -16.320 127.753  1.00 20.00           O  
ATOM   2838  N   GLU B 352      27.299 -17.736 128.535  1.00 20.00           N  
ATOM   2839  CA  GLU B 352      28.255 -16.692 128.850  1.00 20.00           C  
ATOM   2840  C   GLU B 352      28.949 -16.100 127.633  1.00 20.00           C  
ATOM   2841  O   GLU B 352      28.846 -16.612 126.519  1.00 20.00           O  
ATOM   2842  N   LEU B 353      29.661 -15.004 127.882  1.00 20.00           N  
ATOM   2843  CA  LEU B 353      30.423 -14.282 126.881  1.00 20.00           C  
ATOM   2844  C   LEU B 353      31.602 -13.590 127.546  1.00 20.00           C  
ATOM   2845  O   LEU B 353      31.700 -13.574 128.769  1.00 20.00           O  
ATOM   2846  N   SER B 354      32.489 -13.006 126.748  1.00 20.00           N  
ATOM   2847  CA  SER B 354      33.649 -12.342 127.306  1.00 20.00           C  
ATOM   2848  C   SER B 354      33.561 -10.829 127.284  1.00 20.00           C  
ATOM   2849  O   SER B 354      32.738 -10.236 126.587  1.00 20.00           O  
ATOM   2850  N   SER B 355      34.455 -10.230 128.067  1.00 20.00           N  
ATOM   2851  CA  SER B 355      34.567  -8.790 128.173  1.00 20.00           C  
ATOM   2852  C   SER B 355      35.499  -8.285 127.097  1.00 20.00           C  
ATOM   2853  O   SER B 355      36.702  -8.544 127.125  1.00 20.00           O  
ATOM   2854  N   GLY B 356      34.935  -7.589 126.127  1.00 20.00           N  
ATOM   2855  CA  GLY B 356      35.730  -7.120 125.020  1.00 20.00           C  
ATOM   2856  C   GLY B 356      36.084  -5.656 125.127  1.00 20.00           C  
ATOM   2857  O   GLY B 356      35.866  -4.917 124.161  1.00 20.00           O  
ATOM   2858  N   LEU B 357      36.554  -5.238 126.308  1.00 20.00           N  
ATOM   2859  CA  LEU B 357      36.955  -3.866 126.481  1.00 20.00           C  
ATOM   2860  C   LEU B 357      35.844  -2.923 126.099  1.00 20.00           C  
ATOM   2861  O   LEU B 357      35.514  -2.800 124.925  1.00 20.00           O  
ATOM   2862  N   ALA B 358      35.305  -2.206 127.073  1.00 20.00           N  
ATOM   2863  CA  ALA B 358      34.307  -1.216 126.760  1.00 20.00           C  
ATOM   2864  C   ALA B 358      34.975  -0.136 125.927  1.00 20.00           C  
ATOM   2865  O   ALA B 358      35.385  -0.381 124.791  1.00 20.00           O  
ATOM   2866  N   THR B 359      35.105   1.057 126.503  1.00 20.00           N  
ATOM   2867  CA  THR B 359      35.771   2.157 125.833  1.00 20.00           C  
ATOM   2868  C   THR B 359      35.061   2.596 124.564  1.00 20.00           C  
ATOM   2869  O   THR B 359      35.310   3.670 124.011  1.00 20.00           O  
ATOM   2870  N   ARG B 360      34.192   1.708 124.114  1.00 20.00           N  
ATOM   2871  CA  ARG B 360      33.341   1.884 122.966  1.00 20.00           C  
ATOM   2872  C   ARG B 360      31.947   1.579 123.466  1.00 20.00           C  
ATOM   2873  O   ARG B 360      30.957   2.182 123.059  1.00 20.00           O  
ATOM   2874  N   GLN B 361      31.927   0.658 124.426  1.00 20.00           N  
ATOM   2875  CA  GLN B 361      30.713   0.238 125.085  1.00 20.00           C  
ATOM   2876  C   GLN B 361      30.245   1.279 126.094  1.00 20.00           C  
ATOM   2877  O   GLN B 361      29.059   1.355 126.402  1.00 20.00           O  
ATOM   2878  N   SER B 362      31.165   2.095 126.602  1.00 20.00           N  
ATOM   2879  CA  SER B 362      30.787   3.108 127.567  1.00 20.00           C  
ATOM   2880  C   SER B 362      30.304   2.494 128.878  1.00 20.00           C  
ATOM   2881  O   SER B 362      30.252   1.275 129.028  1.00 20.00           O  
ATOM   2882  N   ALA B 363      29.926   3.356 129.830  1.00 20.00           N  
ATOM   2883  CA  ALA B 363      29.523   2.902 131.147  1.00 20.00           C  
ATOM   2884  C   ALA B 363      28.693   3.886 131.960  1.00 20.00           C  
ATOM   2885  O   ALA B 363      28.636   3.801 133.193  1.00 20.00           O  
ATOM   2886  N   THR B 364      28.042   4.829 131.272  1.00 20.00           N  
ATOM   2887  CA  THR B 364      27.211   5.821 131.923  1.00 20.00           C  
ATOM   2888  C   THR B 364      25.931   6.047 131.128  1.00 20.00           C  
ATOM   2889  O   THR B 364      25.923   5.886 129.906  1.00 20.00           O  
ATOM   2890  N   GLY B 365      24.857   6.450 131.790  1.00 20.00           N  
ATOM   2891  CA  GLY B 365      23.623   6.694 131.071  1.00 20.00           C  
ATOM   2892  C   GLY B 365      22.386   6.259 131.852  1.00 20.00           C  
ATOM   2893  O   GLY B 365      21.348   6.918 131.793  1.00 20.00           O  
ATOM   2894  N   SER B 366      22.500   5.150 132.580  1.00 20.00           N  
ATOM   2895  CA  SER B 366      21.363   4.682 133.345  1.00 20.00           C  
ATOM   2896  C   SER B 366      21.053   5.575 134.537  1.00 20.00           C  
ATOM   2897  O   SER B 366      21.890   5.803 135.416  1.00 20.00           O  
ATOM   2898  N   HIS B 367      19.819   6.056 134.547  1.00 20.00           N  
ATOM   2899  CA  HIS B 367      19.327   6.898 135.607  1.00 20.00           C  
ATOM   2900  C   HIS B 367      19.166   6.093 136.883  1.00 20.00           C  
ATOM   2901  O   HIS B 367      18.077   6.006 137.443  1.00 20.00           O  
ATOM   2902  N   ALA B 368      20.261   5.505 137.347  1.00 20.00           N  
ATOM   2903  CA  ALA B 368      20.212   4.732 138.565  1.00 20.00           C  
ATOM   2904  C   ALA B 368      19.786   5.614 139.728  1.00 20.00           C  
ATOM   2905  O   ALA B 368      19.540   5.136 140.830  1.00 20.00           O  
ATOM   2906  N   GLN B 369      19.677   6.909 139.468  1.00 20.00           N  
ATOM   2907  CA  GLN B 369      19.266   7.821 140.508  1.00 20.00           C  
ATOM   2908  C   GLN B 369      17.934   7.429 141.127  1.00 20.00           C  
ATOM   2909  O   GLN B 369      17.123   6.724 140.531  1.00 20.00           O  
ATOM   2910  N   MET B 370      17.716   7.915 142.349  1.00 20.00           N  
ATOM   2911  CA  MET B 370      16.535   7.643 143.149  1.00 20.00           C  
ATOM   2912  C   MET B 370      15.931   6.265 142.994  1.00 20.00           C  
ATOM   2913  O   MET B 370      15.204   5.959 142.049  1.00 20.00           O  
ATOM   2914  N   VAL B 371      16.288   5.444 143.971  1.00 20.00           N  
ATOM   2915  CA  VAL B 371      15.857   4.070 144.082  1.00 20.00           C  
ATOM   2916  C   VAL B 371      14.395   3.879 143.721  1.00 20.00           C  
ATOM   2917  O   VAL B 371      13.498   4.385 144.392  1.00 20.00           O  
ATOM   2918  N   ASP B 372      14.181   3.105 142.660  1.00 20.00           N  
ATOM   2919  CA  ASP B 372      12.849   2.784 142.176  1.00 20.00           C  
ATOM   2920  C   ASP B 372      12.308   1.495 142.788  1.00 20.00           C  
ATOM   2921  O   ASP B 372      12.388   0.432 142.187  1.00 20.00           O  
ATOM   2922  N   LEU B 373      11.753   1.608 143.990  1.00 20.00           N  
ATOM   2923  CA  LEU B 373      11.211   0.451 144.673  1.00 20.00           C  
ATOM   2924  C   LEU B 373      10.143   0.766 145.698  1.00 20.00           C  
ATOM   2925  O   LEU B 373      10.280   1.670 146.532  1.00 20.00           O  
ATOM   2926  N   THR B 374       9.098  -0.050 145.666  1.00 20.00           N  
ATOM   2927  CA  THR B 374       7.962   0.051 146.556  1.00 20.00           C  
ATOM   2928  C   THR B 374       6.920  -1.043 146.276  1.00 20.00           C  
ATOM   2929  O   THR B 374       6.062  -0.917 145.408  1.00 20.00           O  
ATOM   2930  N   SER B 375       7.021  -2.143 147.016  1.00 20.00           N  
ATOM   2931  CA  SER B 375       6.128  -3.269 146.804  1.00 20.00           C  
ATOM   2932  C   SER B 375       4.985  -3.417 147.803  1.00 20.00           C  
ATOM   2933  O   SER B 375       5.188  -3.441 149.017  1.00 20.00           O  
ATOM   2934  N   VAL B 376       3.779  -3.565 147.243  1.00 20.00           N  
ATOM   2935  CA  VAL B 376       2.542  -3.772 147.976  1.00 20.00           C  
ATOM   2936  C   VAL B 376       1.567  -4.533 147.089  1.00 20.00           C  
ATOM   2937  O   VAL B 376       0.919  -3.950 146.217  1.00 20.00           O  
ATOM   2938  N   GLU B 377       1.508  -5.852 147.272  1.00 20.00           N  
ATOM   2939  CA  GLU B 377       0.670  -6.712 146.451  1.00 20.00           C  
ATOM   2940  C   GLU B 377       1.191  -6.713 145.028  1.00 20.00           C  
ATOM   2941  O   GLU B 377       1.489  -7.752 144.441  1.00 20.00           O  
ATOM   2942  N   GLY B 378       1.308  -5.499 144.506  1.00 20.00           N  
ATOM   2943  CA  GLY B 378       1.840  -5.235 143.188  1.00 20.00           C  
ATOM   2944  C   GLY B 378       3.000  -4.262 143.318  1.00 20.00           C  
ATOM   2945  O   GLY B 378       3.027  -3.435 144.228  1.00 20.00           O  
ATOM   2946  N   VAL B 379       3.978  -4.371 142.428  1.00 20.00           N  
ATOM   2947  CA  VAL B 379       5.120  -3.485 142.525  1.00 20.00           C  
ATOM   2948  C   VAL B 379       4.810  -2.054 142.126  1.00 20.00           C  
ATOM   2949  O   VAL B 379       3.751  -1.749 141.579  1.00 20.00           O  
ATOM   2950  N   THR B 380       5.749  -1.174 142.441  1.00 20.00           N  
ATOM   2951  CA  THR B 380       5.619   0.230 142.120  1.00 20.00           C  
ATOM   2952  C   THR B 380       6.970   0.917 142.096  1.00 20.00           C  
ATOM   2953  O   THR B 380       7.529   1.278 143.132  1.00 20.00           O  
ATOM   2954  N   VAL B 381       7.481   1.072 140.882  1.00 20.00           N  
ATOM   2955  CA  VAL B 381       8.751   1.714 140.628  1.00 20.00           C  
ATOM   2956  C   VAL B 381       8.543   3.221 140.701  1.00 20.00           C  
ATOM   2957  O   VAL B 381       7.830   3.766 139.870  1.00 20.00           O  
ATOM   2958  N   LEU B 382       9.109   3.924 141.685  1.00 20.00           N  
ATOM   2959  CA  LEU B 382       8.846   5.355 141.753  1.00 20.00           C  
ATOM   2960  C   LEU B 382      10.074   6.232 141.753  1.00 20.00           C  
ATOM   2961  O   LEU B 382      11.209   5.765 141.824  1.00 20.00           O  
ATOM   2962  N   LYS B 383       9.815   7.540 141.681  1.00 20.00           N  
ATOM   2963  CA  LYS B 383      10.782   8.625 141.836  1.00 20.00           C  
ATOM   2964  C   LYS B 383      11.526   9.278 140.680  1.00 20.00           C  
ATOM   2965  O   LYS B 383      11.805   8.692 139.640  1.00 20.00           O  
ATOM   2966  N   ALA B 384      11.862  10.528 140.925  1.00 20.00           N  
ATOM   2967  CA  ALA B 384      12.523  11.392 139.964  1.00 20.00           C  
ATOM   2968  C   ALA B 384      13.805  10.829 139.341  1.00 20.00           C  
ATOM   2969  O   ALA B 384      14.623  10.264 140.065  1.00 20.00           O  
ATOM   2970  N   ALA B 385      13.966  11.104 138.036  1.00 20.00           N  
ATOM   2971  CA  ALA B 385      15.061  10.595 137.198  1.00 20.00           C  
ATOM   2972  C   ALA B 385      14.413   9.966 135.984  1.00 20.00           C  
ATOM   2973  O   ALA B 385      14.253   8.760 135.941  1.00 20.00           O  
ATOM   2974  N   LEU B 386      13.905  10.825 135.126  1.00 20.00           N  
ATOM   2975  CA  LEU B 386      13.211  10.385 133.941  1.00 20.00           C  
ATOM   2976  C   LEU B 386      14.069   9.418 133.143  1.00 20.00           C  
ATOM   2977  O   LEU B 386      14.533   9.708 132.040  1.00 20.00           O  
ATOM   2978  N   ALA B 387      14.285   8.277 133.780  1.00 20.00           N  
ATOM   2979  CA  ALA B 387      15.126   7.202 133.310  1.00 20.00           C  
ATOM   2980  C   ALA B 387      14.803   6.800 131.895  1.00 20.00           C  
ATOM   2981  O   ALA B 387      15.187   7.476 130.942  1.00 20.00           O  
ATOM   2982  N   LEU B 388      14.135   5.658 131.773  1.00 20.00           N  
ATOM   2983  CA  LEU B 388      13.821   5.115 130.470  1.00 20.00           C  
ATOM   2984  C   LEU B 388      12.524   4.332 130.441  1.00 20.00           C  
ATOM   2985  O   LEU B 388      11.826   4.196 131.443  1.00 20.00           O  
ATOM   2986  N   SER B 389      12.231   3.827 129.245  1.00 20.00           N  
ATOM   2987  CA  SER B 389      11.070   3.009 128.955  1.00 20.00           C  
ATOM   2988  C   SER B 389      11.425   1.885 127.993  1.00 20.00           C  
ATOM   2989  O   SER B 389      11.321   2.025 126.774  1.00 20.00           O  
ATOM   2990  N   ALA B 390      11.829   0.772 128.596  1.00 20.00           N  
ATOM   2991  CA  ALA B 390      12.298  -0.451 127.964  1.00 20.00           C  
ATOM   2992  C   ALA B 390      13.254  -1.102 128.948  1.00 20.00           C  
ATOM   2993  O   ALA B 390      13.271  -2.319 129.132  1.00 20.00           O  
ATOM   2994  N   PRO B 391      14.026  -0.237 129.608  1.00 20.00           N  
ATOM   2995  CA  PRO B 391      14.926  -0.640 130.664  1.00 20.00           C  
ATOM   2996  C   PRO B 391      14.149  -0.560 131.962  1.00 20.00           C  
ATOM   2997  O   PRO B 391      14.130  -1.499 132.755  1.00 20.00           O  
ATOM   2998  N   GLU B 392      13.456   0.564 132.141  1.00 20.00           N  
ATOM   2999  CA  GLU B 392      12.590   0.723 133.287  1.00 20.00           C  
ATOM   3000  C   GLU B 392      11.584  -0.409 133.205  1.00 20.00           C  
ATOM   3001  O   GLU B 392      11.022  -0.644 132.135  1.00 20.00           O  
ATOM   3002  N   PHE B 393      11.439  -1.143 134.305  1.00 20.00           N  
ATOM   3003  CA  PHE B 393      10.580  -2.310 134.385  1.00 20.00           C  
ATOM   3004  C   PHE B 393      11.375  -3.579 134.115  1.00 20.00           C  
ATOM   3005  O   PHE B 393      11.008  -4.672 134.542  1.00 20.00           O  
ATOM   3006  N   SER B 394      12.497  -3.391 133.427  1.00 20.00           N  
ATOM   3007  CA  SER B 394      13.445  -4.453 133.154  1.00 20.00           C  
ATOM   3008  C   SER B 394      14.419  -4.477 134.316  1.00 20.00           C  
ATOM   3009  O   SER B 394      15.178  -5.424 134.529  1.00 20.00           O  
ATOM   3010  N   LEU B 395      14.368  -3.372 135.053  1.00 20.00           N  
ATOM   3011  CA  LEU B 395      15.198  -3.100 136.210  1.00 20.00           C  
ATOM   3012  C   LEU B 395      14.939  -4.061 137.360  1.00 20.00           C  
ATOM   3013  O   LEU B 395      15.675  -4.061 138.339  1.00 20.00           O  
ATOM   3014  N   ALA B 396      13.859  -4.837 137.254  1.00 20.00           N  
ATOM   3015  CA  ALA B 396      13.482  -5.784 138.292  1.00 20.00           C  
ATOM   3016  C   ALA B 396      14.662  -6.620 138.761  1.00 20.00           C  
ATOM   3017  O   ALA B 396      14.869  -6.834 139.954  1.00 20.00           O  
ATOM   3018  N   ALA B 397      15.448  -7.075 137.793  1.00 20.00           N  
ATOM   3019  CA  ALA B 397      16.632  -7.861 138.061  1.00 20.00           C  
ATOM   3020  C   ALA B 397      17.505  -7.167 139.082  1.00 20.00           C  
ATOM   3021  O   ALA B 397      18.010  -7.781 140.022  1.00 20.00           O  
ATOM   3022  N   CYS B 398      17.683  -5.858 138.883  1.00 20.00           N  
ATOM   3023  CA  CYS B 398      18.495  -5.035 139.758  1.00 20.00           C  
ATOM   3024  C   CYS B 398      18.154  -3.556 139.662  1.00 20.00           C  
ATOM   3025  O   CYS B 398      18.451  -2.911 138.661  1.00 20.00           O  
ATOM   3026  N   PHE B 399      17.546  -3.026 140.709  1.00 20.00           N  
ATOM   3027  CA  PHE B 399      17.268  -1.612 140.731  1.00 20.00           C  
ATOM   3028  C   PHE B 399      18.498  -0.890 141.251  1.00 20.00           C  
ATOM   3029  O   PHE B 399      18.751  -0.836 142.450  1.00 20.00           O  
ATOM   3030  N   PRO B 400      19.302  -0.406 140.315  1.00 20.00           N  
ATOM   3031  CA  PRO B 400      20.539   0.283 140.623  1.00 20.00           C  
ATOM   3032  C   PRO B 400      20.302   1.486 141.514  1.00 20.00           C  
ATOM   3033  O   PRO B 400      19.370   2.257 141.295  1.00 20.00           O  
ATOM   3034  N   PRO B 401      21.159   1.659 142.522  1.00 20.00           N  
ATOM   3035  CA  PRO B 401      21.003   2.780 143.415  1.00 20.00           C  
ATOM   3036  C   PRO B 401      22.342   3.332 143.874  1.00 20.00           C  
ATOM   3037  O   PRO B 401      23.102   2.658 144.568  1.00 20.00           O  
ATOM   3038  N   SER B 402      22.618   4.568 143.483  1.00 20.00           N  
ATOM   3039  CA  SER B 402      23.809   5.266 143.917  1.00 20.00           C  
ATOM   3040  C   SER B 402      23.351   6.284 144.943  1.00 20.00           C  
ATOM   3041  O   SER B 402      22.519   7.136 144.646  1.00 20.00           O  
ATOM   3042  N   CYS B 403      23.851   6.165 146.172  1.00 20.00           N  
ATOM   3043  CA  CYS B 403      23.449   7.035 147.275  1.00 20.00           C  
ATOM   3044  C   CYS B 403      23.594   8.528 147.009  1.00 20.00           C  
ATOM   3045  O   CYS B 403      23.786   9.308 147.941  1.00 20.00           O  
ATOM   3046  N   ILE B 404      23.449   8.899 145.735  1.00 20.00           N  
ATOM   3047  CA  ILE B 404      23.583  10.252 145.240  1.00 20.00           C  
ATOM   3048  C   ILE B 404      23.042  11.314 146.175  1.00 20.00           C  
ATOM   3049  O   ILE B 404      22.154  11.082 146.992  1.00 20.00           O  
ATOM   3050  N   PHE B 405      23.582  12.511 145.989  1.00 20.00           N  
ATOM   3051  CA  PHE B 405      23.185  13.685 146.728  1.00 20.00           C  
ATOM   3052  C   PHE B 405      22.280  14.547 145.862  1.00 20.00           C  
ATOM   3053  O   PHE B 405      21.340  15.169 146.343  1.00 20.00           O  
ATOM   3054  N   VAL B 406      22.592  14.574 144.562  1.00 20.00           N  
ATOM   3055  CA  VAL B 406      21.812  15.342 143.609  1.00 20.00           C  
ATOM   3056  C   VAL B 406      22.096  16.834 143.699  1.00 20.00           C  
ATOM   3057  O   VAL B 406      21.856  17.466 144.728  1.00 20.00           O  
ATOM   3058  N   GLY B 407      22.616  17.394 142.609  1.00 20.00           N  
ATOM   3059  CA  GLY B 407      22.928  18.810 142.582  1.00 20.00           C  
ATOM   3060  C   GLY B 407      22.260  19.549 141.435  1.00 20.00           C  
ATOM   3061  O   GLY B 407      22.783  19.599 140.324  1.00 20.00           O  
ATOM   3062  N   GLY B 408      21.105  20.143 141.720  1.00 20.00           N  
ATOM   3063  CA  GLY B 408      20.375  20.898 140.721  1.00 20.00           C  
ATOM   3064  C   GLY B 408      21.253  21.984 140.121  1.00 20.00           C  
ATOM   3065  O   GLY B 408      21.206  23.138 140.545  1.00 20.00           O  
ATOM   3066  N   LEU B 409      22.067  21.603 139.136  1.00 20.00           N  
ATOM   3067  CA  LEU B 409      22.985  22.545 138.528  1.00 20.00           C  
ATOM   3068  C   LEU B 409      22.962  22.571 137.007  1.00 20.00           C  
ATOM   3069  O   LEU B 409      23.351  21.611 136.347  1.00 20.00           O  
ATOM   3070  N   THR B 410      22.570  23.719 136.465  1.00 20.00           N  
ATOM   3071  CA  THR B 410      22.560  23.945 135.033  1.00 20.00           C  
ATOM   3072  C   THR B 410      23.214  25.282 134.728  1.00 20.00           C  
ATOM   3073  O   THR B 410      22.565  26.278 134.409  1.00 20.00           O  
ATOM   3074  N   ARG B 411      24.531  25.277 134.887  1.00 20.00           N  
ATOM   3075  CA  ARG B 411      25.360  26.449 134.721  1.00 20.00           C  
ATOM   3076  C   ARG B 411      25.357  27.045 133.327  1.00 20.00           C  
ATOM   3077  O   ARG B 411      26.321  26.911 132.575  1.00 20.00           O  
ATOM   3078  N   ARG B 412      24.283  27.752 133.002  1.00 20.00           N  
ATOM   3079  CA  ARG B 412      24.215  28.430 131.728  1.00 20.00           C  
ATOM   3080  C   ARG B 412      25.051  29.697 131.827  1.00 20.00           C  
ATOM   3081  O   ARG B 412      24.544  30.807 131.685  1.00 20.00           O  
ATOM   3082  N   VAL B 413      26.333  29.512 132.148  1.00 20.00           N  
ATOM   3083  CA  VAL B 413      27.267  30.612 132.313  1.00 20.00           C  
ATOM   3084  C   VAL B 413      27.337  31.468 131.064  1.00 20.00           C  
ATOM   3085  O   VAL B 413      27.488  30.953 129.957  1.00 20.00           O  
ATOM   3086  N   VAL B 414      27.182  32.781 131.225  1.00 20.00           N  
ATOM   3087  CA  VAL B 414      27.187  33.650 130.064  1.00 20.00           C  
ATOM   3088  C   VAL B 414      27.766  35.031 130.300  1.00 20.00           C  
ATOM   3089  O   VAL B 414      27.217  35.846 131.041  1.00 20.00           O  
ATOM   3090  N   VAL B 415      28.857  35.294 129.593  1.00 20.00           N  
ATOM   3091  CA  VAL B 415      29.493  36.591 129.599  1.00 20.00           C  
ATOM   3092  C   VAL B 415      28.793  37.446 128.570  1.00 20.00           C  
ATOM   3093  O   VAL B 415      28.323  36.931 127.555  1.00 20.00           O  
ATOM   3094  N   THR B 416      28.756  38.751 128.788  1.00 20.00           N  
ATOM   3095  CA  THR B 416      28.112  39.560 127.778  1.00 20.00           C  
ATOM   3096  C   THR B 416      28.909  40.758 127.304  1.00 20.00           C  
ATOM   3097  O   THR B 416      28.366  41.829 127.033  1.00 20.00           O  
ATOM   3098  N   THR B 417      30.214  40.531 127.173  1.00 20.00           N  
ATOM   3099  CA  THR B 417      31.131  41.540 126.689  1.00 20.00           C  
ATOM   3100  C   THR B 417      30.892  41.781 125.210  1.00 20.00           C  
ATOM   3101  O   THR B 417      31.829  41.867 124.418  1.00 20.00           O  
ATOM   3102  N   SER B 418      29.617  41.884 124.850  1.00 20.00           N  
ATOM   3103  CA  SER B 418      29.211  42.119 123.478  1.00 20.00           C  
ATOM   3104  C   SER B 418      27.716  42.366 123.366  1.00 20.00           C  
ATOM   3105  O   SER B 418      27.204  42.641 122.279  1.00 20.00           O  
ATOM   3106  N   LEU B 419      27.019  42.289 124.498  1.00 20.00           N  
ATOM   3107  CA  LEU B 419      25.586  42.512 124.516  1.00 20.00           C  
ATOM   3108  C   LEU B 419      25.067  42.912 125.883  1.00 20.00           C  
ATOM   3109  O   LEU B 419      24.260  42.189 126.463  1.00 20.00           O  
ATOM   3110  N   SER B 420      25.505  44.062 126.390  1.00 20.00           N  
ATOM   3111  CA  SER B 420      25.007  44.530 127.669  1.00 20.00           C  
ATOM   3112  C   SER B 420      23.490  44.519 127.618  1.00 20.00           C  
ATOM   3113  O   SER B 420      22.913  45.411 126.998  1.00 20.00           O  
ATOM   3114  N   VAL B 421      22.905  43.456 128.206  1.00 20.00           N  
ATOM   3115  CA  VAL B 421      21.472  43.154 128.283  1.00 20.00           C  
ATOM   3116  C   VAL B 421      20.597  44.238 127.689  1.00 20.00           C  
ATOM   3117  O   VAL B 421      19.683  43.996 126.904  1.00 20.00           O  
ATOM   3118  N   SER B 422      20.951  45.452 128.081  1.00 20.00           N  
ATOM   3119  CA  SER B 422      20.349  46.668 127.612  1.00 20.00           C  
ATOM   3120  C   SER B 422      20.361  46.750 126.088  1.00 20.00           C  
ATOM   3121  O   SER B 422      19.320  47.011 125.493  1.00 20.00           O  
ATOM   3122  N   GLN B 423      21.530  46.514 125.469  1.00 20.00           N  
ATOM   3123  CA  GLN B 423      21.683  46.567 124.017  1.00 20.00           C  
ATOM   3124  C   GLN B 423      20.510  45.930 123.308  1.00 20.00           C  
ATOM   3125  O   GLN B 423      19.859  46.529 122.454  1.00 20.00           O  
ATOM   3126  N   ARG B 424      20.242  44.704 123.722  1.00 20.00           N  
ATOM   3127  CA  ARG B 424      19.111  43.983 123.208  1.00 20.00           C  
ATOM   3128  C   ARG B 424      17.874  44.835 123.454  1.00 20.00           C  
ATOM   3129  O   ARG B 424      17.180  45.226 122.517  1.00 20.00           O  
ATOM   3130  N   ALA B 425      17.698  45.210 124.726  1.00 20.00           N  
ATOM   3131  CA  ALA B 425      16.593  46.036 125.193  1.00 20.00           C  
ATOM   3132  C   ALA B 425      16.160  47.117 124.214  1.00 20.00           C  
ATOM   3133  O   ALA B 425      15.032  47.082 123.730  1.00 20.00           O  
ATOM   3134  N   THR B 426      17.043  48.061 123.885  1.00 20.00           N  
ATOM   3135  CA  THR B 426      16.652  49.084 122.928  1.00 20.00           C  
ATOM   3136  C   THR B 426      16.285  48.462 121.593  1.00 20.00           C  
ATOM   3137  O   THR B 426      15.266  48.813 121.000  1.00 20.00           O  
ATOM   3138  N   GLU B 427      17.132  47.539 121.130  1.00 20.00           N  
ATOM   3139  CA  GLU B 427      16.895  46.860 119.872  1.00 20.00           C  
ATOM   3140  C   GLU B 427      15.478  46.308 119.795  1.00 20.00           C  
ATOM   3141  O   GLU B 427      14.776  46.486 118.794  1.00 20.00           O  
ATOM   3142  N   PHE B 428      15.097  45.568 120.832  1.00 20.00           N  
ATOM   3143  CA  PHE B 428      13.765  45.005 120.922  1.00 20.00           C  
ATOM   3144  C   PHE B 428      12.776  46.129 121.194  1.00 20.00           C  
ATOM   3145  O   PHE B 428      11.710  46.199 120.586  1.00 20.00           O  
ATOM   3146  N   CYS B 429      13.180  47.023 122.090  1.00 20.00           N  
ATOM   3147  CA  CYS B 429      12.392  48.191 122.430  1.00 20.00           C  
ATOM   3148  C   CYS B 429      12.077  48.990 121.178  1.00 20.00           C  
ATOM   3149  O   CYS B 429      11.041  49.646 121.079  1.00 20.00           O  
ATOM   3150  N   GLN B 430      12.999  48.921 120.221  1.00 20.00           N  
ATOM   3151  CA  GLN B 430      12.858  49.626 118.965  1.00 20.00           C  
ATOM   3152  C   GLN B 430      12.138  48.799 117.909  1.00 20.00           C  
ATOM   3153  O   GLN B 430      12.527  48.769 116.743  1.00 20.00           O  
ATOM   3154  N   MET B 431      11.066  48.145 118.341  1.00 20.00           N  
ATOM   3155  CA  MET B 431      10.227  47.343 117.473  1.00 20.00           C  
ATOM   3156  C   MET B 431       8.801  47.377 117.989  1.00 20.00           C  
ATOM   3157  O   MET B 431       7.844  47.059 117.282  1.00 20.00           O  
ATOM   3158  N   ASP B 432       8.692  47.791 119.246  1.00 20.00           N  
ATOM   3159  CA  ASP B 432       7.427  47.926 119.934  1.00 20.00           C  
ATOM   3160  C   ASP B 432       6.950  49.367 119.855  1.00 20.00           C  
ATOM   3161  O   ASP B 432       5.817  49.693 120.207  1.00 20.00           O  
ATOM   3162  N   TRP B 433       7.848  50.221 119.370  1.00 20.00           N  
ATOM   3163  CA  TRP B 433       7.585  51.638 119.208  1.00 20.00           C  
ATOM   3164  C   TRP B 433       6.771  51.905 117.952  1.00 20.00           C  
ATOM   3165  O   TRP B 433       5.751  52.590 117.984  1.00 20.00           O  
ATOM   3166  N   ARG B 434       7.252  51.351 116.841  1.00 20.00           N  
ATOM   3167  CA  ARG B 434       6.611  51.509 115.552  1.00 20.00           C  
ATOM   3168  C   ARG B 434       5.280  50.778 115.560  1.00 20.00           C  
ATOM   3169  O   ARG B 434       4.294  51.278 116.089  1.00 20.00           O  
TER    3170      ARG B 434                                                      
MASTER     1211    0    0   40    4    0    0    6 3168    2    0   68          
END                                                                             
