CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  T20S-Chain0  ***

elNémo ID: 21091717440066975

Job options:

ID        	=	 21091717440066975
JOBID     	=	 T20S-Chain0
USERID    	=	 T20S-FIX
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER T20S-Chain0

HEADER    HYDROLASE                               23-OCT-17   6BDF              
TITLE     2.8 A RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA ACIDOPHILUM 20S   
TITLE    2 PROTEASOME USING CRYO-ELECTRON MICROSCOPY                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASOME SUBUNIT ALPHA;                                  
COMPND   3 CHAIN: A, C, E, G, I, K, M, O, Q, S, U, W, Y, 0;                     
COMPND   4 SYNONYM: 20S PROTEASOME ALPHA SUBUNIT, PROTEASOME CORE PROTEIN PSMA; 
COMPND   5 EC: 3.4.25.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PROTEASOME SUBUNIT BETA;                                   
COMPND   9 CHAIN: B, D, F, H, J, L, N, P, R, T, V, X, Z, 1;                     
COMPND  10 SYNONYM: 20S PROTEASOME BETA SUBUNIT, PROTEASOME CORE PROTEIN PSMB;  
COMPND  11 EC: 3.4.25.1;                                                        
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   3 ORGANISM_TAXID: 2303;                                                
SOURCE   4 GENE: PSMA, TA1288;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   9 ORGANISM_TAXID: 2303;                                                
SOURCE  10 GENE: PSMB, TA0612;                                                  
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEASOME, HYDROLASE                                                 
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER                 
REVDAT   4   01-JAN-20 6BDF    1       REMARK                                   
REVDAT   3 2 24-OCT-18 6BDF    1       JRNL                                     
REVDAT   2 3 17-JAN-18 6BDF    1       REMARK                                   
REVDAT   1 4 27-DEC-17 6BDF    0                                                
JRNL        AUTH   M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER        
JRNL        TITL   2.8 ANGSTROM RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA   
JRNL        TITL 2 ACIDOPHILUM 20S PROTEASOME USING CRYO-ELECTRON MICROSCOPY.   
JRNL        REF    ELIFE                         V.   4       2015              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   25760083                                                     
JRNL        DOI    10.7554/ELIFE.06380                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : FINDEM, LEGINON, CTFFIND, RELION,         
REMARK   3                            RELION, RELION                            
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)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 2.800                          
REMARK   3   NUMBER OF PARTICLES               : 49954                          
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 6BDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230714.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : THERMOPLASMA ACIDOPHILUM 20S      
REMARK 245                                    PROTEASOME                        
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.80                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 53.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 28-MERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L, M, N, O, P, Q, R, S,            
REMARK 350                    AND CHAINS: T, U, V, W, X, Y, Z, 0, 1             
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 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     GLN A     2                                                      
REMARK 465     GLN A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     GLN A     5                                                      
REMARK 465     MET A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     TYR A     8                                                      
REMARK 465     ASP A     9                                                      
REMARK 465     ARG A    10                                                      
REMARK 465     ALA A    11                                                      
REMARK 465     ILE A    12                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     ASN B    -6                                                      
REMARK 465     GLN B    -5                                                      
REMARK 465     THR B    -4                                                      
REMARK 465     LEU B    -3                                                      
REMARK 465     GLU B    -2                                                      
REMARK 465     THR B    -1                                                      
REMARK 465     GLY B     0                                                      
REMARK 465     ILE B   202                                                      
REMARK 465     LEU B   203                                                      
REMARK 465     MET C     1                                                      
REMARK 465     GLN C     2                                                      
REMARK 465     GLN C     3                                                      
REMARK 465     GLY C     4                                                      
REMARK 465     GLN C     5                                                      
REMARK 465     MET C     6                                                      
REMARK 465     ALA C     7                                                      
REMARK 465     TYR C     8                                                      
REMARK 465     ASP C     9                                                      
REMARK 465     ARG C    10                                                      
REMARK 465     ALA C    11                                                      
REMARK 465     ILE C    12                                                      
REMARK 465     MET D    -7                                                      
REMARK 465     ASN D    -6                                                      
REMARK 465     GLN D    -5                                                      
REMARK 465     THR D    -4                                                      
REMARK 465     LEU D    -3                                                      
REMARK 465     GLU D    -2                                                      
REMARK 465     THR D    -1                                                      
REMARK 465     GLY D     0                                                      
REMARK 465     ILE D   202                                                      
REMARK 465     LEU D   203                                                      
REMARK 465     MET E     1                                                      
REMARK 465     GLN E     2                                                      
REMARK 465     GLN E     3                                                      
REMARK 465     GLY E     4                                                      
REMARK 465     GLN E     5                                                      
REMARK 465     MET E     6                                                      
REMARK 465     ALA E     7                                                      
REMARK 465     TYR E     8                                                      
REMARK 465     ASP E     9                                                      
REMARK 465     ARG E    10                                                      
REMARK 465     ALA E    11                                                      
REMARK 465     ILE E    12                                                      
REMARK 465     MET F    -7                                                      
REMARK 465     ASN F    -6                                                      
REMARK 465     GLN F    -5                                                      
REMARK 465     THR F    -4                                                      
REMARK 465     LEU F    -3                                                      
REMARK 465     GLU F    -2                                                      
REMARK 465     THR F    -1                                                      
REMARK 465     GLY F     0                                                      
REMARK 465     ILE F   202                                                      
REMARK 465     LEU F   203                                                      
REMARK 465     MET G     1                                                      
REMARK 465     GLN G     2                                                      
REMARK 465     GLN G     3                                                      
REMARK 465     GLY G     4                                                      
REMARK 465     GLN G     5                                                      
REMARK 465     MET G     6                                                      
REMARK 465     ALA G     7                                                      
REMARK 465     TYR G     8                                                      
REMARK 465     ASP G     9                                                      
REMARK 465     ARG G    10                                                      
REMARK 465     ALA G    11                                                      
REMARK 465     ILE G    12                                                      
REMARK 465     MET H    -7                                                      
REMARK 465     ASN H    -6                                                      
REMARK 465     GLN H    -5                                                      
REMARK 465     THR H    -4                                                      
REMARK 465     LEU H    -3                                                      
REMARK 465     GLU H    -2                                                      
REMARK 465     THR H    -1                                                      
REMARK 465     GLY H     0                                                      
REMARK 465     ILE H   202                                                      
REMARK 465     LEU H   203                                                      
REMARK 465     MET I     1                                                      
REMARK 465     GLN I     2                                                      
REMARK 465     GLN I     3                                                      
REMARK 465     GLY I     4                                                      
REMARK 465     GLN I     5                                                      
REMARK 465     MET I     6                                                      
REMARK 465     ALA I     7                                                      
REMARK 465     TYR I     8                                                      
REMARK 465     ASP I     9                                                      
REMARK 465     ARG I    10                                                      
REMARK 465     ALA I    11                                                      
REMARK 465     ILE I    12                                                      
REMARK 465     MET J    -7                                                      
REMARK 465     ASN J    -6                                                      
REMARK 465     GLN J    -5                                                      
REMARK 465     THR J    -4                                                      
REMARK 465     LEU J    -3                                                      
REMARK 465     GLU J    -2                                                      
REMARK 465     THR J    -1                                                      
REMARK 465     GLY J     0                                                      
REMARK 465     ILE J   202                                                      
REMARK 465     LEU J   203                                                      
REMARK 465     MET K     1                                                      
REMARK 465     GLN K     2                                                      
REMARK 465     GLN K     3                                                      
REMARK 465     GLY K     4                                                      
REMARK 465     GLN K     5                                                      
REMARK 465     MET K     6                                                      
REMARK 465     ALA K     7                                                      
REMARK 465     TYR K     8                                                      
REMARK 465     ASP K     9                                                      
REMARK 465     ARG K    10                                                      
REMARK 465     ALA K    11                                                      
REMARK 465     ILE K    12                                                      
REMARK 465     MET L    -7                                                      
REMARK 465     ASN L    -6                                                      
REMARK 465     GLN L    -5                                                      
REMARK 465     THR L    -4                                                      
REMARK 465     LEU L    -3                                                      
REMARK 465     GLU L    -2                                                      
REMARK 465     THR L    -1                                                      
REMARK 465     GLY L     0                                                      
REMARK 465     ILE L   202                                                      
REMARK 465     LEU L   203                                                      
REMARK 465     MET M     1                                                      
REMARK 465     GLN M     2                                                      
REMARK 465     GLN M     3                                                      
REMARK 465     GLY M     4                                                      
REMARK 465     GLN M     5                                                      
REMARK 465     MET M     6                                                      
REMARK 465     ALA M     7                                                      
REMARK 465     TYR M     8                                                      
REMARK 465     ASP M     9                                                      
REMARK 465     ARG M    10                                                      
REMARK 465     ALA M    11                                                      
REMARK 465     ILE M    12                                                      
REMARK 465     MET N    -7                                                      
REMARK 465     ASN N    -6                                                      
REMARK 465     GLN N    -5                                                      
REMARK 465     THR N    -4                                                      
REMARK 465     LEU N    -3                                                      
REMARK 465     GLU N    -2                                                      
REMARK 465     THR N    -1                                                      
REMARK 465     GLY N     0                                                      
REMARK 465     ILE N   202                                                      
REMARK 465     LEU N   203                                                      
REMARK 465     MET O     1                                                      
REMARK 465     GLN O     2                                                      
REMARK 465     GLN O     3                                                      
REMARK 465     GLY O     4                                                      
REMARK 465     GLN O     5                                                      
REMARK 465     MET O     6                                                      
REMARK 465     ALA O     7                                                      
REMARK 465     TYR O     8                                                      
REMARK 465     ASP O     9                                                      
REMARK 465     ARG O    10                                                      
REMARK 465     ALA O    11                                                      
REMARK 465     ILE O    12                                                      
REMARK 465     MET P    -7                                                      
REMARK 465     ASN P    -6                                                      
REMARK 465     GLN P    -5                                                      
REMARK 465     THR P    -4                                                      
REMARK 465     LEU P    -3                                                      
REMARK 465     GLU P    -2                                                      
REMARK 465     THR P    -1                                                      
REMARK 465     GLY P     0                                                      
REMARK 465     ILE P   202                                                      
REMARK 465     LEU P   203                                                      
REMARK 465     MET Q     1                                                      
REMARK 465     GLN Q     2                                                      
REMARK 465     GLN Q     3                                                      
REMARK 465     GLY Q     4                                                      
REMARK 465     GLN Q     5                                                      
REMARK 465     MET Q     6                                                      
REMARK 465     ALA Q     7                                                      
REMARK 465     TYR Q     8                                                      
REMARK 465     ASP Q     9                                                      
REMARK 465     ARG Q    10                                                      
REMARK 465     ALA Q    11                                                      
REMARK 465     ILE Q    12                                                      
REMARK 465     MET R    -7                                                      
REMARK 465     ASN R    -6                                                      
REMARK 465     GLN R    -5                                                      
REMARK 465     THR R    -4                                                      
REMARK 465     LEU R    -3                                                      
REMARK 465     GLU R    -2                                                      
REMARK 465     THR R    -1                                                      
REMARK 465     GLY R     0                                                      
REMARK 465     ILE R   202                                                      
REMARK 465     LEU R   203                                                      
REMARK 465     MET S     1                                                      
REMARK 465     GLN S     2                                                      
REMARK 465     GLN S     3                                                      
REMARK 465     GLY S     4                                                      
REMARK 465     GLN S     5                                                      
REMARK 465     MET S     6                                                      
REMARK 465     ALA S     7                                                      
REMARK 465     TYR S     8                                                      
REMARK 465     ASP S     9                                                      
REMARK 465     ARG S    10                                                      
REMARK 465     ALA S    11                                                      
REMARK 465     ILE S    12                                                      
REMARK 465     MET T    -7                                                      
REMARK 465     ASN T    -6                                                      
REMARK 465     GLN T    -5                                                      
REMARK 465     THR T    -4                                                      
REMARK 465     LEU T    -3                                                      
REMARK 465     GLU T    -2                                                      
REMARK 465     THR T    -1                                                      
REMARK 465     GLY T     0                                                      
REMARK 465     ILE T   202                                                      
REMARK 465     LEU T   203                                                      
REMARK 465     MET U     1                                                      
REMARK 465     GLN U     2                                                      
REMARK 465     GLN U     3                                                      
REMARK 465     GLY U     4                                                      
REMARK 465     GLN U     5                                                      
REMARK 465     MET U     6                                                      
REMARK 465     ALA U     7                                                      
REMARK 465     TYR U     8                                                      
REMARK 465     ASP U     9                                                      
REMARK 465     ARG U    10                                                      
REMARK 465     ALA U    11                                                      
REMARK 465     ILE U    12                                                      
REMARK 465     MET V    -7                                                      
REMARK 465     ASN V    -6                                                      
REMARK 465     GLN V    -5                                                      
REMARK 465     THR V    -4                                                      
REMARK 465     LEU V    -3                                                      
REMARK 465     GLU V    -2                                                      
REMARK 465     THR V    -1                                                      
REMARK 465     GLY V     0                                                      
REMARK 465     ILE V   202                                                      
REMARK 465     LEU V   203                                                      
REMARK 465     MET W     1                                                      
REMARK 465     GLN W     2                                                      
REMARK 465     GLN W     3                                                      
REMARK 465     GLY W     4                                                      
REMARK 465     GLN W     5                                                      
REMARK 465     MET W     6                                                      
REMARK 465     ALA W     7                                                      
REMARK 465     TYR W     8                                                      
REMARK 465     ASP W     9                                                      
REMARK 465     ARG W    10                                                      
REMARK 465     ALA W    11                                                      
REMARK 465     ILE W    12                                                      
REMARK 465     MET X    -7                                                      
REMARK 465     ASN X    -6                                                      
REMARK 465     GLN X    -5                                                      
REMARK 465     THR X    -4                                                      
REMARK 465     LEU X    -3                                                      
REMARK 465     GLU X    -2                                                      
REMARK 465     THR X    -1                                                      
REMARK 465     GLY X     0                                                      
REMARK 465     ILE X   202                                                      
REMARK 465     LEU X   203                                                      
REMARK 465     MET Y     1                                                      
REMARK 465     GLN Y     2                                                      
REMARK 465     GLN Y     3                                                      
REMARK 465     GLY Y     4                                                      
REMARK 465     GLN Y     5                                                      
REMARK 465     MET Y     6                                                      
REMARK 465     ALA Y     7                                                      
REMARK 465     TYR Y     8                                                      
REMARK 465     ASP Y     9                                                      
REMARK 465     ARG Y    10                                                      
REMARK 465     ALA Y    11                                                      
REMARK 465     ILE Y    12                                                      
REMARK 465     MET Z    -7                                                      
REMARK 465     ASN Z    -6                                                      
REMARK 465     GLN Z    -5                                                      
REMARK 465     THR Z    -4                                                      
REMARK 465     LEU Z    -3                                                      
REMARK 465     GLU Z    -2                                                      
REMARK 465     THR Z    -1                                                      
REMARK 465     GLY Z     0                                                      
REMARK 465     ILE Z   202                                                      
REMARK 465     LEU Z   203                                                      
REMARK 465     MET 0     1                                                      
REMARK 465     GLN 0     2                                                      
REMARK 465     GLN 0     3                                                      
REMARK 465     GLY 0     4                                                      
REMARK 465     GLN 0     5                                                      
REMARK 465     MET 0     6                                                      
REMARK 465     ALA 0     7                                                      
REMARK 465     TYR 0     8                                                      
REMARK 465     ASP 0     9                                                      
REMARK 465     ARG 0    10                                                      
REMARK 465     ALA 0    11                                                      
REMARK 465     ILE 0    12                                                      
REMARK 465     MET 1    -7                                                      
REMARK 465     ASN 1    -6                                                      
REMARK 465     GLN 1    -5                                                      
REMARK 465     THR 1    -4                                                      
REMARK 465     LEU 1    -3                                                      
REMARK 465     GLU 1    -2                                                      
REMARK 465     THR 1    -1                                                      
REMARK 465     GLY 1     0                                                      
REMARK 465     ILE 1   202                                                      
REMARK 465     LEU 1   203                                                      
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   OE1  GLN X   186     O    HOH X   301              2.05            
REMARK 500   OE1  GLN D   186     O    HOH D   301              2.05            
REMARK 500   OE1  GLN T   186     O    HOH T   301              2.05            
REMARK 500   OE1  GLN R   186     O    HOH R   301              2.05            
REMARK 500   OE1  GLN V   186     O    HOH V   301              2.05            
REMARK 500   OE1  GLN N   186     O    HOH N   301              2.05            
REMARK 500   OE1  GLN F   186     O    HOH F   301              2.05            
REMARK 500   OE1  GLN J   186     O    HOH J   301              2.05            
REMARK 500   OE1  GLN B   186     O    HOH B   301              2.05            
REMARK 500   OE1  GLN 1   186     O    HOH 1   301              2.05            
REMARK 500   OE1  GLN Z   186     O    HOH Z   301              2.05            
REMARK 500   OE1  GLN H   186     O    HOH H   301              2.05            
REMARK 500   OE1  GLN L   186     O    HOH L   301              2.05            
REMARK 500   OE1  GLN P   186     O    HOH P   301              2.06            
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    SER A  56     -174.56     55.30                                   
REMARK 500    ASP A 142     -159.36   -134.63                                   
REMARK 500    ASP B 105      -80.08   -116.87                                   
REMARK 500    SER C  56     -174.58     55.31                                   
REMARK 500    ASP C 142     -159.37   -134.61                                   
REMARK 500    ASP D 105      -80.08   -116.83                                   
REMARK 500    SER E  56     -174.57     55.30                                   
REMARK 500    ASP E 142     -159.32   -134.62                                   
REMARK 500    ASP F 105      -80.11   -116.87                                   
REMARK 500    SER G  56     -174.56     55.29                                   
REMARK 500    ASP G 142     -159.35   -134.59                                   
REMARK 500    ASP H 105      -80.09   -116.85                                   
REMARK 500    SER I  56     -174.56     55.27                                   
REMARK 500    ASP I 142     -159.33   -134.59                                   
REMARK 500    ASP J 105      -80.09   -116.86                                   
REMARK 500    SER K  56     -174.52     55.26                                   
REMARK 500    ASP K 142     -159.39   -134.63                                   
REMARK 500    ASP L 105      -80.07   -116.86                                   
REMARK 500    SER M  56     -174.54     55.32                                   
REMARK 500    ASP M 142     -159.35   -134.69                                   
REMARK 500    ASP N 105      -80.09   -116.88                                   
REMARK 500    SER O  56     -174.54     55.34                                   
REMARK 500    ASP O 142     -159.32   -134.59                                   
REMARK 500    ASP P 105      -80.11   -116.91                                   
REMARK 500    SER Q  56     -174.54     55.34                                   
REMARK 500    ASP Q 142     -159.36   -134.66                                   
REMARK 500    ASP R 105      -80.05   -116.86                                   
REMARK 500    SER S  56     -174.57     55.27                                   
REMARK 500    ASP S 142     -159.36   -134.63                                   
REMARK 500    ASP T 105      -80.07   -116.87                                   
REMARK 500    SER U  56     -174.59     55.28                                   
REMARK 500    ASP U 142     -159.32   -134.62                                   
REMARK 500    ASP V 105      -80.10   -116.85                                   
REMARK 500    SER W  56     -174.55     55.28                                   
REMARK 500    ASP W 142     -159.34   -134.64                                   
REMARK 500    ASP X 105      -80.09   -116.84                                   
REMARK 500    SER Y  56     -174.57     55.27                                   
REMARK 500    ASP Y 142     -159.38   -134.61                                   
REMARK 500    ASP Z 105      -80.08   -116.81                                   
REMARK 500    SER 0  56     -174.58     55.31                                   
REMARK 500    ASP 0 142     -159.36   -134.65                                   
REMARK 500    ASP 1 105      -80.12   -116.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-6287   RELATED DB: EMDB                              
DBREF  6BDF A    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF B   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF C    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF D   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF E    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF F   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF G    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF H   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF I    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF J   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF K    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF L   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF M    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF N   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF O    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF P   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Q    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF R   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF S    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF T   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF U    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF V   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF W    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF X   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Y    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF Z   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF 0    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF 1   -7   203  UNP    P28061   PSB_THEAC        1    211             
SEQRES   1 0  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 0  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 0  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 0  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 0  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 0  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 0  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 0  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 0  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 0  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 0  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 0  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 0  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 0  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 0  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 0  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 0  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 0  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 1  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 1  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 1  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 1  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 1  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 1  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 1  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 1  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 1  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 1  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 1  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 1  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 1  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 1  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 1  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 1  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 1  211  LEU ILE LEU
SEQRES   1 A  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 A  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 A  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 A  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 A  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 A  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 A  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 A  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 A  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 A  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 A  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 A  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 A  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 A  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 A  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 A  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 A  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 A  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 B  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 B  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 B  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 B  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 B  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 B  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 B  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 B  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 B  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 B  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 B  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 B  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 B  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 B  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 B  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 B  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 B  211  LEU ILE LEU
SEQRES   1 C  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 C  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 C  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 C  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 C  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 C  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 C  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 C  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 C  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 C  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 C  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 C  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 C  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 C  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 C  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 C  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 C  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 C  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 D  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 D  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 D  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 D  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 D  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 D  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 D  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 D  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 D  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 D  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 D  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 D  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 D  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 D  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 D  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 D  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 D  211  LEU ILE LEU
SEQRES   1 E  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 E  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 E  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 E  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 E  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 E  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 E  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 E  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 E  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 E  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 E  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 E  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 E  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 E  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 E  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 E  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 E  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 E  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 F  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 F  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 F  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 F  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 F  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 F  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 F  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 F  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 F  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 F  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 F  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 F  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 F  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 F  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 F  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 F  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 F  211  LEU ILE LEU
SEQRES   1 G  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 G  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 G  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 G  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 G  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 G  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 G  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 G  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 G  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 G  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 G  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 G  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 G  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 G  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 G  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 G  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 G  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 G  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 H  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 H  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 H  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 H  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 H  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 H  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 H  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 H  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 H  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 H  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 H  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 H  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 H  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 H  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 H  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 H  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 H  211  LEU ILE LEU
SEQRES   1 I  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 I  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 I  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 I  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 I  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 I  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 I  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 I  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 I  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 I  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 I  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 I  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 I  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 I  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 I  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 I  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 I  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 I  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 J  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 J  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 J  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 J  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 J  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 J  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 J  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 J  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 J  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 J  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 J  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 J  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 J  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 J  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 J  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 J  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 J  211  LEU ILE LEU
SEQRES   1 K  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 K  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 K  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 K  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 K  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 K  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 K  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 K  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 K  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 K  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 K  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 K  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 K  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 K  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 K  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 K  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 K  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 K  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 L  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 L  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 L  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 L  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 L  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 L  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 L  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 L  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 L  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 L  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 L  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 L  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 L  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 L  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 L  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 L  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 L  211  LEU ILE LEU
SEQRES   1 M  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 M  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 M  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 M  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 M  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 M  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 M  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 M  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 M  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 M  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 M  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 M  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 M  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 M  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 M  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 M  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 M  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 M  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 N  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 N  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 N  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 N  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 N  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 N  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 N  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 N  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 N  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 N  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 N  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 N  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 N  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 N  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 N  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 N  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 N  211  LEU ILE LEU
SEQRES   1 O  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 O  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 O  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 O  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 O  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 O  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 O  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 O  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 O  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 O  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 O  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 O  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 O  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 O  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 O  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 O  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 O  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 O  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 P  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 P  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 P  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 P  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 P  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 P  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 P  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 P  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 P  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 P  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 P  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 P  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 P  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 P  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 P  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 P  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 P  211  LEU ILE LEU
SEQRES   1 Q  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Q  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Q  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Q  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Q  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Q  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Q  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Q  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Q  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Q  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Q  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Q  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Q  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Q  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Q  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Q  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Q  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Q  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 R  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 R  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 R  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 R  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 R  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 R  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 R  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 R  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 R  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 R  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 R  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 R  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 R  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 R  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 R  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 R  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 R  211  LEU ILE LEU
SEQRES   1 S  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 S  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 S  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 S  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 S  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 S  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 S  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 S  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 S  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 S  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 S  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 S  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 S  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 S  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 S  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 S  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 S  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 S  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 T  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 T  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 T  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 T  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 T  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 T  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 T  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 T  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 T  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 T  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 T  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 T  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 T  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 T  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 T  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 T  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 T  211  LEU ILE LEU
SEQRES   1 U  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 U  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 U  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 U  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 U  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 U  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 U  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 U  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 U  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 U  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 U  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 U  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 U  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 U  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 U  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 U  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 U  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 U  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 V  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 V  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 V  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 V  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 V  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 V  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 V  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 V  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 V  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 V  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 V  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 V  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 V  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 V  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 V  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 V  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 V  211  LEU ILE LEU
SEQRES   1 W  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 W  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 W  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 W  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 W  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 W  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 W  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 W  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 W  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 W  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 W  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 W  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 W  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 W  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 W  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 W  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 W  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 W  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 X  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 X  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 X  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 X  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 X  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 X  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 X  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 X  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 X  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 X  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 X  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 X  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 X  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 X  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 X  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 X  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 X  211  LEU ILE LEU
SEQRES   1 Y  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Y  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Y  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Y  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Y  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Y  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Y  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Y  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Y  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Y  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Y  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Y  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Y  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Y  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Y  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Y  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Y  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Y  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 Z  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 Z  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 Z  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 Z  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 Z  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 Z  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 Z  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 Z  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 Z  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 Z  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 Z  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 Z  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 Z  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 Z  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 Z  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 Z  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 Z  211  LEU ILE LEU
FORMUL   9  HOH   *728(H2 O)                                                    
HELIX    1   1 LEU A   21  LYS A   32  1                                  12
HELIX    2   2 GLU A   60  ILE A   64  1                                   5
HELIX    3   3 LEU A   81  GLY A  104  1                                  24
HELIX    4   4 ASN A  108  GLN A  122  1                                  15
HELIX    5   5 TYR A  123  GLN A  125  1                                   3
HELIX    6   6 GLY A  168  TYR A  180  1                                  13
HELIX    7   7 PRO A  185  SER A  199  1                                  15
HELIX    8   8 ASP A  225  LYS A  231  1                                   7
HELIX    9   9 LEU B   48  ARG B   71  1                                  24
HELIX   10  10 PRO B   75  GLN B   89  1                                  15
HELIX   11  11 GLY B  130  TYR B  142  1                                  13
HELIX   12  12 THR B  147  LYS B  163  1                                  17
HELIX   13  13 PRO B  188  LEU B  199  1                                  12
HELIX   14  14 LEU C   21  LYS C   32  1                                  12
HELIX   15  15 GLU C   60  ILE C   64  1                                   5
HELIX   16  16 LEU C   81  GLY C  104  1                                  24
HELIX   17  17 ASN C  108  GLN C  122  1                                  15
HELIX   18  18 TYR C  123  GLN C  125  1                                   3
HELIX   19  19 GLY C  168  TYR C  180  1                                  13
HELIX   20  20 PRO C  185  SER C  199  1                                  15
HELIX   21  21 ASP C  225  LYS C  231  1                                   7
HELIX   22  22 LEU D   48  ARG D   71  1                                  24
HELIX   23  23 PRO D   75  GLN D   89  1                                  15
HELIX   24  24 GLY D  130  TYR D  142  1                                  13
HELIX   25  25 THR D  147  LYS D  163  1                                  17
HELIX   26  26 PRO D  188  LEU D  199  1                                  12
HELIX   27  27 LEU E   21  LYS E   32  1                                  12
HELIX   28  28 GLU E   60  ILE E   64  1                                   5
HELIX   29  29 LEU E   81  GLY E  104  1                                  24
HELIX   30  30 ASN E  108  GLN E  122  1                                  15
HELIX   31  31 TYR E  123  GLN E  125  1                                   3
HELIX   32  32 GLY E  168  TYR E  180  1                                  13
HELIX   33  33 PRO E  185  SER E  199  1                                  15
HELIX   34  34 ASP E  225  LYS E  231  1                                   7
HELIX   35  35 LEU F   48  ARG F   71  1                                  24
HELIX   36  36 PRO F   75  GLN F   89  1                                  15
HELIX   37  37 GLY F  130  TYR F  142  1                                  13
HELIX   38  38 THR F  147  LYS F  163  1                                  17
HELIX   39  39 PRO F  188  LEU F  199  1                                  12
HELIX   40  40 LEU G   21  LYS G   32  1                                  12
HELIX   41  41 GLU G   60  ILE G   64  1                                   5
HELIX   42  42 LEU G   81  GLY G  104  1                                  24
HELIX   43  43 ASN G  108  GLN G  122  1                                  15
HELIX   44  44 TYR G  123  GLN G  125  1                                   3
HELIX   45  45 GLY G  168  TYR G  180  1                                  13
HELIX   46  46 PRO G  185  SER G  199  1                                  15
HELIX   47  47 ASP G  225  LYS G  231  1                                   7
HELIX   48  48 LEU H   48  ARG H   71  1                                  24
HELIX   49  49 PRO H   75  GLN H   89  1                                  15
HELIX   50  50 GLY H  130  TYR H  142  1                                  13
HELIX   51  51 THR H  147  LYS H  163  1                                  17
HELIX   52  52 PRO H  188  LEU H  199  1                                  12
HELIX   53  53 LEU I   21  LYS I   32  1                                  12
HELIX   54  54 GLU I   60  ILE I   64  1                                   5
HELIX   55  55 LEU I   81  GLY I  104  1                                  24
HELIX   56  56 ASN I  108  GLN I  122  1                                  15
HELIX   57  57 TYR I  123  GLN I  125  1                                   3
HELIX   58  58 GLY I  168  TYR I  180  1                                  13
HELIX   59  59 PRO I  185  SER I  199  1                                  15
HELIX   60  60 ASP I  225  LYS I  231  1                                   7
HELIX   61  61 LEU J   48  ARG J   71  1                                  24
HELIX   62  62 PRO J   75  GLN J   89  1                                  15
HELIX   63  63 GLY J  130  TYR J  142  1                                  13
HELIX   64  64 THR J  147  LYS J  163  1                                  17
HELIX   65  65 PRO J  188  LEU J  199  1                                  12
HELIX   66  66 LEU K   21  LYS K   32  1                                  12
HELIX   67  67 GLU K   60  ILE K   64  1                                   5
HELIX   68  68 LEU K   81  GLY K  104  1                                  24
HELIX   69  69 ASN K  108  GLN K  122  1                                  15
HELIX   70  70 TYR K  123  GLN K  125  1                                   3
HELIX   71  71 GLY K  168  TYR K  180  1                                  13
HELIX   72  72 PRO K  185  SER K  199  1                                  15
HELIX   73  73 ASP K  225  LYS K  231  1                                   7
HELIX   74  74 LEU L   48  ARG L   71  1                                  24
HELIX   75  75 PRO L   75  GLN L   89  1                                  15
HELIX   76  76 GLY L  130  TYR L  142  1                                  13
HELIX   77  77 THR L  147  LYS L  163  1                                  17
HELIX   78  78 PRO L  188  LEU L  199  1                                  12
HELIX   79  79 LEU M   21  LYS M   32  1                                  12
HELIX   80  80 GLU M   60  ILE M   64  1                                   5
HELIX   81  81 LEU M   81  GLY M  104  1                                  24
HELIX   82  82 ASN M  108  GLN M  122  1                                  15
HELIX   83  83 TYR M  123  GLN M  125  1                                   3
HELIX   84  84 GLY M  168  TYR M  180  1                                  13
HELIX   85  85 PRO M  185  SER M  199  1                                  15
HELIX   86  86 ASP M  225  LYS M  231  1                                   7
HELIX   87  87 LEU N   48  ARG N   71  1                                  24
HELIX   88  88 PRO N   75  GLN N   89  1                                  15
HELIX   89  89 GLY N  130  TYR N  142  1                                  13
HELIX   90  90 THR N  147  LYS N  163  1                                  17
HELIX   91  91 PRO N  188  LEU N  199  1                                  12
HELIX   92  92 LEU O   21  LYS O   32  1                                  12
HELIX   93  93 GLU O   60  ILE O   64  1                                   5
HELIX   94  94 LEU O   81  GLY O  104  1                                  24
HELIX   95  95 ASN O  108  GLN O  122  1                                  15
HELIX   96  96 TYR O  123  GLN O  125  1                                   3
HELIX   97  97 GLY O  168  TYR O  180  1                                  13
HELIX   98  98 PRO O  185  SER O  199  1                                  15
HELIX   99  99 ASP O  225  LYS O  231  1                                   7
HELIX  100 100 LEU P   48  ARG P   71  1                                  24
HELIX  101 101 PRO P   75  GLN P   89  1                                  15
HELIX  102 102 GLY P  130  TYR P  142  1                                  13
HELIX  103 103 THR P  147  LYS P  163  1                                  17
HELIX  104 104 PRO P  188  LEU P  199  1                                  12
HELIX  105 105 LEU Q   21  LYS Q   32  1                                  12
HELIX  106 106 GLU Q   60  ILE Q   64  1                                   5
HELIX  107 107 LEU Q   81  GLY Q  104  1                                  24
HELIX  108 108 ASN Q  108  GLN Q  122  1                                  15
HELIX  109 109 TYR Q  123  GLN Q  125  1                                   3
HELIX  110 110 GLY Q  168  TYR Q  180  1                                  13
HELIX  111 111 PRO Q  185  SER Q  199  1                                  15
HELIX  112 112 ASP Q  225  LYS Q  231  1                                   7
HELIX  113 113 LEU R   48  ARG R   71  1                                  24
HELIX  114 114 PRO R   75  GLN R   89  1                                  15
HELIX  115 115 GLY R  130  TYR R  142  1                                  13
HELIX  116 116 THR R  147  LYS R  163  1                                  17
HELIX  117 117 PRO R  188  LEU R  199  1                                  12
HELIX  118 118 LEU S   21  LYS S   32  1                                  12
HELIX  119 119 GLU S   60  ILE S   64  1                                   5
HELIX  120 120 LEU S   81  GLY S  104  1                                  24
HELIX  121 121 ASN S  108  GLN S  122  1                                  15
HELIX  122 122 TYR S  123  GLN S  125  1                                   3
HELIX  123 123 GLY S  168  TYR S  180  1                                  13
HELIX  124 124 PRO S  185  SER S  199  1                                  15
HELIX  125 125 ASP S  225  LYS S  231  1                                   7
HELIX  126 126 LEU T   48  ARG T   71  1                                  24
HELIX  127 127 PRO T   75  GLN T   89  1                                  15
HELIX  128 128 GLY T  130  TYR T  142  1                                  13
HELIX  129 129 THR T  147  LYS T  163  1                                  17
HELIX  130 130 PRO T  188  LEU T  199  1                                  12
HELIX  131 131 LEU U   21  LYS U   32  1                                  12
HELIX  132 132 GLU U   60  ILE U   64  1                                   5
HELIX  133 133 LEU U   81  GLY U  104  1                                  24
HELIX  134 134 ASN U  108  GLN U  122  1                                  15
HELIX  135 135 TYR U  123  GLN U  125  1                                   3
HELIX  136 136 GLY U  168  TYR U  180  1                                  13
HELIX  137 137 PRO U  185  SER U  199  1                                  15
HELIX  138 138 ASP U  225  LYS U  231  1                                   7
HELIX  139 139 LEU V   48  ARG V   71  1                                  24
HELIX  140 140 PRO V   75  GLN V   89  1                                  15
HELIX  141 141 GLY V  130  TYR V  142  1                                  13
HELIX  142 142 THR V  147  LYS V  163  1                                  17
HELIX  143 143 PRO V  188  LEU V  199  1                                  12
HELIX  144 144 LEU W   21  LYS W   32  1                                  12
HELIX  145 145 GLU W   60  ILE W   64  1                                   5
HELIX  146 146 LEU W   81  GLY W  104  1                                  24
HELIX  147 147 ASN W  108  GLN W  122  1                                  15
HELIX  148 148 TYR W  123  GLN W  125  1                                   3
HELIX  149 149 GLY W  168  TYR W  180  1                                  13
HELIX  150 150 PRO W  185  SER W  199  1                                  15
HELIX  151 151 ASP W  225  LYS W  231  1                                   7
HELIX  152 152 LEU X   48  ARG X   71  1                                  24
HELIX  153 153 PRO X   75  GLN X   89  1                                  15
HELIX  154 154 GLY X  130  TYR X  142  1                                  13
HELIX  155 155 THR X  147  LYS X  163  1                                  17
HELIX  156 156 PRO X  188  LEU X  199  1                                  12
HELIX  157 157 LEU Y   21  LYS Y   32  1                                  12
HELIX  158 158 GLU Y   60  ILE Y   64  1                                   5
HELIX  159 159 LEU Y   81  GLY Y  104  1                                  24
HELIX  160 160 ASN Y  108  GLN Y  122  1                                  15
HELIX  161 161 TYR Y  123  GLN Y  125  1                                   3
HELIX  162 162 GLY Y  168  TYR Y  180  1                                  13
HELIX  163 163 PRO Y  185  SER Y  199  1                                  15
HELIX  164 164 ASP Y  225  LYS Y  231  1                                   7
HELIX  165 165 LEU Z   48  ARG Z   71  1                                  24
HELIX  166 166 PRO Z   75  GLN Z   89  1                                  15
HELIX  167 167 GLY Z  130  TYR Z  142  1                                  13
HELIX  168 168 THR Z  147  LYS Z  163  1                                  17
HELIX  169 169 PRO Z  188  LEU Z  199  1                                  12
HELIX  170 170 LEU 0   21  LYS 0   32  1                                  12
HELIX  171 171 GLU 0   60  ILE 0   64  1                                   5
HELIX  172 172 LEU 0   81  GLY 0  104  1                                  24
HELIX  173 173 ASN 0  108  GLN 0  122  1                                  15
HELIX  174 174 TYR 0  123  GLN 0  125  1                                   3
HELIX  175 175 GLY 0  168  TYR 0  180  1                                  13
HELIX  176 176 PRO 0  185  SER 0  199  1                                  15
HELIX  177 177 ASP 0  225  LYS 0  231  1                                   7
HELIX  178 178 LEU 1   48  ARG 1   71  1                                  24
HELIX  179 179 PRO 1   75  GLN 1   89  1                                  15
HELIX  180 180 GLY 1  130  TYR 1  142  1                                  13
HELIX  181 181 THR 1  147  LYS 1  163  1                                  17
HELIX  182 182 PRO 1  188  LEU 1  199  1                                  12
SHEET    1   1 1 ALA A  37  PHE A  42  0
SHEET    2   2 1 GLY A  45  SER A  50  0
SHEET    3   3 1 ILE A  67  ASP A  71  0
SHEET    4   4 1 VAL A  74  GLY A  80  0
SHEET    5   5 1 VAL A 134  ILE A 141  0
SHEET    6   6 1 PRO A 146  CYS A 151  0
SHEET    7   7 1 ILE A 157  GLU A 159  0
SHEET    8   8 1 ALA A 162  ILE A 165  0
SHEET    9   9 1 GLU A 211  THR A 216  0
SHEET   10  10 1 ARG A 222  ILE A 223  0
SHEET   11  11 1 THR B   3  LEU B   8  0
SHEET   12  12 1 ALA B  11  THR B  16  0
SHEET   13  13 1 VAL B  20  MET B  22  0
SHEET   14  14 1 PHE B  25  HIS B  28  0
SHEET   15  15 1 LEU B  34  ASP B  38  0
SHEET   16  16 1 THR B  41  THR B  44  0
SHEET   17  17 1 LEU B  99  ILE B 104  0
SHEET   18  18 1 PRO B 108  ILE B 113  0
SHEET   19  19 1 SER B 119  ASP B 122  0
SHEET   20  20 1 TYR B 124  THR B 127  0
SHEET   21  21 1 ASP B 174  THR B 179  0
SHEET   22  22 1 GLY B 183  GLN B 186  0
SHEET   23  23 1 ALA C  37  PHE C  42  0
SHEET   24  24 1 GLY C  45  SER C  50  0
SHEET   25  25 1 ILE C  67  ASP C  71  0
SHEET   26  26 1 VAL C  74  GLY C  80  0
SHEET   27  27 1 VAL C 134  ILE C 141  0
SHEET   28  28 1 PRO C 146  CYS C 151  0
SHEET   29  29 1 ILE C 157  GLU C 159  0
SHEET   30  30 1 ALA C 162  ILE C 165  0
SHEET   31  31 1 GLU C 211  THR C 216  0
SHEET   32  32 1 ARG C 222  ILE C 223  0
SHEET   33  33 1 THR D   3  LEU D   8  0
SHEET   34  34 1 ALA D  11  THR D  16  0
SHEET   35  35 1 VAL D  20  MET D  22  0
SHEET   36  36 1 PHE D  25  HIS D  28  0
SHEET   37  37 1 LEU D  34  ASP D  38  0
SHEET   38  38 1 THR D  41  THR D  44  0
SHEET   39  39 1 LEU D  99  ILE D 104  0
SHEET   40  40 1 PRO D 108  ILE D 113  0
SHEET   41  41 1 SER D 119  ASP D 122  0
SHEET   42  42 1 TYR D 124  THR D 127  0
SHEET   43  43 1 ASP D 174  THR D 179  0
SHEET   44  44 1 GLY D 183  GLN D 186  0
SHEET   45  45 1 ALA E  37  PHE E  42  0
SHEET   46  46 1 GLY E  45  SER E  50  0
SHEET   47  47 1 ILE E  67  ASP E  71  0
SHEET   48  48 1 VAL E  74  GLY E  80  0
SHEET   49  49 1 VAL E 134  ILE E 141  0
SHEET   50  50 1 PRO E 146  CYS E 151  0
SHEET   51  51 1 ILE E 157  GLU E 159  0
SHEET   52  52 1 ALA E 162  ILE E 165  0
SHEET   53  53 1 GLU E 211  THR E 216  0
SHEET   54  54 1 ARG E 222  ILE E 223  0
SHEET   55  55 1 THR F   3  LEU F   8  0
SHEET   56  56 1 ALA F  11  THR F  16  0
SHEET   57  57 1 VAL F  20  MET F  22  0
SHEET   58  58 1 PHE F  25  HIS F  28  0
SHEET   59  59 1 LEU F  34  ASP F  38  0
SHEET   60  60 1 THR F  41  THR F  44  0
SHEET   61  61 1 LEU F  99  ILE F 104  0
SHEET   62  62 1 PRO F 108  ILE F 113  0
SHEET   63  63 1 SER F 119  ASP F 122  0
SHEET   64  64 1 TYR F 124  THR F 127  0
SHEET   65  65 1 ASP F 174  THR F 179  0
SHEET   66  66 1 GLY F 183  GLN F 186  0
SHEET   67  67 1 ALA G  37  PHE G  42  0
SHEET   68  68 1 GLY G  45  SER G  50  0
SHEET   69  69 1 ILE G  67  ASP G  71  0
SHEET   70  70 1 VAL G  74  GLY G  80  0
SHEET   71  71 1 VAL G 134  ILE G 141  0
SHEET   72  72 1 PRO G 146  CYS G 151  0
SHEET   73  73 1 ILE G 157  GLU G 159  0
SHEET   74  74 1 ALA G 162  ILE G 165  0
SHEET   75  75 1 GLU G 211  THR G 216  0
SHEET   76  76 1 ARG G 222  ILE G 223  0
SHEET   77  77 1 THR H   3  LEU H   8  0
SHEET   78  78 1 ALA H  11  THR H  16  0
SHEET   79  79 1 VAL H  20  MET H  22  0
SHEET   80  80 1 PHE H  25  HIS H  28  0
SHEET   81  81 1 LEU H  34  ASP H  38  0
SHEET   82  82 1 THR H  41  THR H  44  0
SHEET   83  83 1 LEU H  99  ILE H 104  0
SHEET   84  84 1 PRO H 108  ILE H 113  0
SHEET   85  85 1 SER H 119  ASP H 122  0
SHEET   86  86 1 TYR H 124  THR H 127  0
SHEET   87  87 1 ASP H 174  THR H 179  0
SHEET   88  88 1 GLY H 183  GLN H 186  0
SHEET   89  89 1 ALA I  37  PHE I  42  0
SHEET   90  90 1 GLY I  45  SER I  50  0
SHEET   91  91 1 ILE I  67  ASP I  71  0
SHEET   92  92 1 VAL I  74  GLY I  80  0
SHEET   93  93 1 VAL I 134  ILE I 141  0
SHEET   94  94 1 PRO I 146  CYS I 151  0
SHEET   95  95 1 ILE I 157  GLU I 159  0
SHEET   96  96 1 ALA I 162  ILE I 165  0
SHEET   97  97 1 GLU I 211  THR I 216  0
SHEET   98  98 1 ARG I 222  ILE I 223  0
SHEET   99  99 1 THR J   3  LEU J   8  0
SHEET  100 100 1 ALA J  11  THR J  16  0
SHEET  101 101 1 VAL J  20  MET J  22  0
SHEET  102 102 1 PHE J  25  HIS J  28  0
SHEET  103 103 1 LEU J  34  ASP J  38  0
SHEET  104 104 1 THR J  41  THR J  44  0
SHEET  105 105 1 LEU J  99  ILE J 104  0
SHEET  106 106 1 PRO J 108  ILE J 113  0
SHEET  107 107 1 SER J 119  ASP J 122  0
SHEET  108 108 1 TYR J 124  THR J 127  0
SHEET  109 109 1 ASP J 174  THR J 179  0
SHEET  110 110 1 GLY J 183  GLN J 186  0
SHEET  111 111 1 ALA K  37  PHE K  42  0
SHEET  112 112 1 GLY K  45  SER K  50  0
SHEET  113 113 1 ILE K  67  ASP K  71  0
SHEET  114 114 1 VAL K  74  GLY K  80  0
SHEET  115 115 1 VAL K 134  ILE K 141  0
SHEET  116 116 1 PRO K 146  CYS K 151  0
SHEET  117 117 1 ILE K 157  GLU K 159  0
SHEET  118 118 1 ALA K 162  ILE K 165  0
SHEET  119 119 1 GLU K 211  THR K 216  0
SHEET  120 120 1 ARG K 222  ILE K 223  0
SHEET  121 121 1 THR L   3  LEU L   8  0
SHEET  122 122 1 ALA L  11  THR L  16  0
SHEET  123 123 1 VAL L  20  MET L  22  0
SHEET  124 124 1 PHE L  25  HIS L  28  0
SHEET  125 125 1 LEU L  34  ASP L  38  0
SHEET  126 126 1 THR L  41  THR L  44  0
SHEET  127 127 1 LEU L  99  ILE L 104  0
SHEET  128 128 1 PRO L 108  ILE L 113  0
SHEET  129 129 1 SER L 119  ASP L 122  0
SHEET  130 130 1 TYR L 124  THR L 127  0
SHEET  131 131 1 ASP L 174  THR L 179  0
SHEET  132 132 1 GLY L 183  GLN L 186  0
SHEET  133 133 1 ALA M  37  PHE M  42  0
SHEET  134 134 1 GLY M  45  SER M  50  0
SHEET  135 135 1 ILE M  67  ASP M  71  0
SHEET  136 136 1 VAL M  74  GLY M  80  0
SHEET  137 137 1 VAL M 134  ILE M 141  0
SHEET  138 138 1 PRO M 146  CYS M 151  0
SHEET  139 139 1 ILE M 157  GLU M 159  0
SHEET  140 140 1 ALA M 162  ILE M 165  0
SHEET  141 141 1 GLU M 211  THR M 216  0
SHEET  142 142 1 ARG M 222  ILE M 223  0
SHEET  143 143 1 THR N   3  LEU N   8  0
SHEET  144 144 1 ALA N  11  THR N  16  0
SHEET  145 145 1 VAL N  20  MET N  22  0
SHEET  146 146 1 PHE N  25  HIS N  28  0
SHEET  147 147 1 LEU N  34  ASP N  38  0
SHEET  148 148 1 THR N  41  THR N  44  0
SHEET  149 149 1 LEU N  99  ILE N 104  0
SHEET  150 150 1 PRO N 108  ILE N 113  0
SHEET  151 151 1 SER N 119  ASP N 122  0
SHEET  152 152 1 TYR N 124  THR N 127  0
SHEET  153 153 1 ASP N 174  THR N 179  0
SHEET  154 154 1 GLY N 183  GLN N 186  0
SHEET  155 155 1 ALA O  37  PHE O  42  0
SHEET  156 156 1 GLY O  45  SER O  50  0
SHEET  157 157 1 ILE O  67  ASP O  71  0
SHEET  158 158 1 VAL O  74  GLY O  80  0
SHEET  159 159 1 VAL O 134  ILE O 141  0
SHEET  160 160 1 PRO O 146  CYS O 151  0
SHEET  161 161 1 ILE O 157  GLU O 159  0
SHEET  162 162 1 ALA O 162  ILE O 165  0
SHEET  163 163 1 GLU O 211  THR O 216  0
SHEET  164 164 1 ARG O 222  ILE O 223  0
SHEET  165 165 1 THR P   3  LEU P   8  0
SHEET  166 166 1 ALA P  11  THR P  16  0
SHEET  167 167 1 VAL P  20  MET P  22  0
SHEET  168 168 1 PHE P  25  HIS P  28  0
SHEET  169 169 1 LEU P  34  ASP P  38  0
SHEET  170 170 1 THR P  41  THR P  44  0
SHEET  171 171 1 LEU P  99  ILE P 104  0
SHEET  172 172 1 PRO P 108  ILE P 113  0
SHEET  173 173 1 SER P 119  ASP P 122  0
SHEET  174 174 1 TYR P 124  THR P 127  0
SHEET  175 175 1 ASP P 174  THR P 179  0
SHEET  176 176 1 GLY P 183  GLN P 186  0
SHEET  177 177 1 ALA Q  37  PHE Q  42  0
SHEET  178 178 1 GLY Q  45  SER Q  50  0
SHEET  179 179 1 ILE Q  67  ASP Q  71  0
SHEET  180 180 1 VAL Q  74  GLY Q  80  0
SHEET  181 181 1 VAL Q 134  ILE Q 141  0
SHEET  182 182 1 PRO Q 146  CYS Q 151  0
SHEET  183 183 1 ILE Q 157  GLU Q 159  0
SHEET  184 184 1 ALA Q 162  ILE Q 165  0
SHEET  185 185 1 GLU Q 211  THR Q 216  0
SHEET  186 186 1 ARG Q 222  ILE Q 223  0
SHEET  187 187 1 THR R   3  LEU R   8  0
SHEET  188 188 1 ALA R  11  THR R  16  0
SHEET  189 189 1 VAL R  20  MET R  22  0
SHEET  190 190 1 PHE R  25  HIS R  28  0
SHEET  191 191 1 LEU R  34  ASP R  38  0
SHEET  192 192 1 THR R  41  THR R  44  0
SHEET  193 193 1 LEU R  99  ILE R 104  0
SHEET  194 194 1 PRO R 108  ILE R 113  0
SHEET  195 195 1 SER R 119  ASP R 122  0
SHEET  196 196 1 TYR R 124  THR R 127  0
SHEET  197 197 1 ASP R 174  THR R 179  0
SHEET  198 198 1 GLY R 183  GLN R 186  0
SHEET  199 199 1 ALA S  37  PHE S  42  0
SHEET  200 200 1 GLY S  45  SER S  50  0
SHEET  201 201 1 ILE S  67  ASP S  71  0
SHEET  202 202 1 VAL S  74  GLY S  80  0
SHEET  203 203 1 VAL S 134  ILE S 141  0
SHEET  204 204 1 PRO S 146  CYS S 151  0
SHEET  205 205 1 ILE S 157  GLU S 159  0
SHEET  206 206 1 ALA S 162  ILE S 165  0
SHEET  207 207 1 GLU S 211  THR S 216  0
SHEET  208 208 1 ARG S 222  ILE S 223  0
SHEET  209 209 1 THR T   3  LEU T   8  0
SHEET  210 210 1 ALA T  11  THR T  16  0
SHEET  211 211 1 VAL T  20  MET T  22  0
SHEET  212 212 1 PHE T  25  HIS T  28  0
SHEET  213 213 1 LEU T  34  ASP T  38  0
SHEET  214 214 1 THR T  41  THR T  44  0
SHEET  215 215 1 LEU T  99  ILE T 104  0
SHEET  216 216 1 PRO T 108  ILE T 113  0
SHEET  217 217 1 SER T 119  ASP T 122  0
SHEET  218 218 1 TYR T 124  THR T 127  0
SHEET  219 219 1 ASP T 174  THR T 179  0
SHEET  220 220 1 GLY T 183  GLN T 186  0
SHEET  221 221 1 ALA U  37  PHE U  42  0
SHEET  222 222 1 GLY U  45  SER U  50  0
SHEET  223 223 1 ILE U  67  ASP U  71  0
SHEET  224 224 1 VAL U  74  GLY U  80  0
SHEET  225 225 1 VAL U 134  ILE U 141  0
SHEET  226 226 1 PRO U 146  CYS U 151  0
SHEET  227 227 1 ILE U 157  GLU U 159  0
SHEET  228 228 1 ALA U 162  ILE U 165  0
SHEET  229 229 1 GLU U 211  THR U 216  0
SHEET  230 230 1 ARG U 222  ILE U 223  0
SHEET  231 231 1 THR V   3  LEU V   8  0
SHEET  232 232 1 ALA V  11  THR V  16  0
SHEET  233 233 1 VAL V  20  MET V  22  0
SHEET  234 234 1 PHE V  25  HIS V  28  0
SHEET  235 235 1 LEU V  34  ASP V  38  0
SHEET  236 236 1 THR V  41  THR V  44  0
SHEET  237 237 1 LEU V  99  ILE V 104  0
SHEET  238 238 1 PRO V 108  ILE V 113  0
SHEET  239 239 1 SER V 119  ASP V 122  0
SHEET  240 240 1 TYR V 124  THR V 127  0
SHEET  241 241 1 ASP V 174  THR V 179  0
SHEET  242 242 1 GLY V 183  GLN V 186  0
SHEET  243 243 1 ALA W  37  PHE W  42  0
SHEET  244 244 1 GLY W  45  SER W  50  0
SHEET  245 245 1 ILE W  67  ASP W  71  0
SHEET  246 246 1 VAL W  74  GLY W  80  0
SHEET  247 247 1 VAL W 134  ILE W 141  0
SHEET  248 248 1 PRO W 146  CYS W 151  0
SHEET  249 249 1 ILE W 157  GLU W 159  0
SHEET  250 250 1 ALA W 162  ILE W 165  0
SHEET  251 251 1 GLU W 211  THR W 216  0
SHEET  252 252 1 ARG W 222  ILE W 223  0
SHEET  253 253 1 THR X   3  LEU X   8  0
SHEET  254 254 1 ALA X  11  THR X  16  0
SHEET  255 255 1 VAL X  20  MET X  22  0
SHEET  256 256 1 PHE X  25  HIS X  28  0
SHEET  257 257 1 LEU X  34  ASP X  38  0
SHEET  258 258 1 THR X  41  THR X  44  0
SHEET  259 259 1 LEU X  99  ILE X 104  0
SHEET  260 260 1 PRO X 108  ILE X 113  0
SHEET  261 261 1 SER X 119  ASP X 122  0
SHEET  262 262 1 TYR X 124  THR X 127  0
SHEET  263 263 1 ASP X 174  THR X 179  0
SHEET  264 264 1 GLY X 183  GLN X 186  0
SHEET  265 265 1 ALA Y  37  PHE Y  42  0
SHEET  266 266 1 GLY Y  45  SER Y  50  0
SHEET  267 267 1 ILE Y  67  ASP Y  71  0
SHEET  268 268 1 VAL Y  74  GLY Y  80  0
SHEET  269 269 1 VAL Y 134  ILE Y 141  0
SHEET  270 270 1 PRO Y 146  CYS Y 151  0
SHEET  271 271 1 ILE Y 157  GLU Y 159  0
SHEET  272 272 1 ALA Y 162  ILE Y 165  0
SHEET  273 273 1 GLU Y 211  THR Y 216  0
SHEET  274 274 1 ARG Y 222  ILE Y 223  0
SHEET  275 275 1 THR Z   3  LEU Z   8  0
SHEET  276 276 1 ALA Z  11  THR Z  16  0
SHEET  277 277 1 VAL Z  20  MET Z  22  0
SHEET  278 278 1 PHE Z  25  HIS Z  28  0
SHEET  279 279 1 LEU Z  34  ASP Z  38  0
SHEET  280 280 1 THR Z  41  THR Z  44  0
SHEET  281 281 1 LEU Z  99  ILE Z 104  0
SHEET  282 282 1 PRO Z 108  ILE Z 113  0
SHEET  283 283 1 SER Z 119  ASP Z 122  0
SHEET  284 284 1 TYR Z 124  THR Z 127  0
SHEET  285 285 1 ASP Z 174  THR Z 179  0
SHEET  286 286 1 GLY Z 183  GLN Z 186  0
SHEET  287 287 1 ALA 0  37  PHE 0  42  0
SHEET  288 288 1 GLY 0  45  SER 0  50  0
SHEET  289 289 1 ILE 0  67  ASP 0  71  0
SHEET  290 290 1 VAL 0  74  GLY 0  80  0
SHEET  291 291 1 VAL 0 134  ILE 0 141  0
SHEET  292 292 1 PRO 0 146  CYS 0 151  0
SHEET  293 293 1 ILE 0 157  GLU 0 159  0
SHEET  294 294 1 ALA 0 162  ILE 0 165  0
SHEET  295 295 1 GLU 0 211  THR 0 216  0
SHEET  296 296 1 ARG 0 222  ILE 0 223  0
SHEET  297 297 1 THR 1   3  LEU 1   8  0
SHEET  298 298 1 ALA 1  11  THR 1  16  0
SHEET  299 299 1 VAL 1  20  MET 1  22  0
SHEET  300 300 1 PHE 1  25  HIS 1  28  0
SHEET  301 301 1 LEU 1  34  ASP 1  38  0
SHEET  302 302 1 THR 1  41  THR 1  44  0
SHEET  303 303 1 LEU 1  99  ILE 1 104  0
SHEET  304 304 1 PRO 1 108  ILE 1 113  0
SHEET  305 305 1 SER 1 119  ASP 1 122  0
SHEET  306 306 1 TYR 1 124  THR 1 127  0
SHEET  307 307 1 ASP 1 174  THR 1 179  0
SHEET  308 308 1 GLY 1 183  GLN 1 186  0
CRYST1                                                 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   THR 0  13     132.620 148.823 207.374  1.00 11.22           N
ATOM      2  CA  THR 0  13     131.264 148.814 207.906  1.00  9.96           C
ATOM      3  C   THR 0  13     130.769 147.384 208.104  1.00  9.51           C
ATOM      4  O   THR 0  13     130.623 146.627 207.147  1.00 10.90           O
ATOM      5  CB  THR 0  13     130.303 149.581 206.972  1.00 10.33           C
ATOM      6  OG1 THR 0  13     130.748 150.933 206.825  1.00  9.81           O
ATOM      7  CG2 THR 0  13     128.914 149.585 207.547  1.00 10.11           C
ATOM      8  N   VAL 0  14     130.525 147.017 209.356  1.00 10.99           N
ATOM      9  CA  VAL 0  14     130.048 145.679 209.699  1.00  8.68           C
ATOM     10  C   VAL 0  14     128.831 145.765 210.595  1.00  8.78           C
ATOM     11  O   VAL 0  14     128.516 146.830 211.117  1.00 10.40           O
ATOM     12  CB  VAL 0  14     131.146 144.875 210.402  1.00  9.55           C
ATOM     13  CG1 VAL 0  14     132.338 144.744 209.499  1.00  9.90           C
ATOM     14  CG2 VAL 0  14     131.527 145.556 211.694  1.00  9.17           C
ATOM     15  N   PHE 0  15     128.151 144.642 210.782  1.00  9.67           N
ATOM     16  CA  PHE 0  15     126.968 144.616 211.632  1.00  8.50           C
ATOM     17  C   PHE 0  15     127.308 144.479 213.097  1.00  9.79           C
ATOM     18  O   PHE 0  15     128.187 143.702 213.475  1.00 10.19           O
ATOM     19  CB  PHE 0  15     126.051 143.462 211.256  1.00  8.71           C
ATOM     20  CG  PHE 0  15     125.307 143.634 210.018  1.00  8.61           C
ATOM     21  CD1 PHE 0  15     125.752 143.077 208.854  1.00  9.10           C
ATOM     22  CD2 PHE 0  15     124.144 144.342 210.003  1.00  8.64           C
ATOM     23  CE1 PHE 0  15     125.049 143.235 207.702  1.00  7.76           C
ATOM     24  CE2 PHE 0  15     123.437 144.497 208.860  1.00  8.89           C
ATOM     25  CZ  PHE 0  15     123.887 143.942 207.705  1.00  8.65           C
ATOM     26  N   SER 0  16     126.548 145.180 213.928  1.00 10.67           N
ATOM     27  CA  SER 0  16     126.588 144.993 215.362  1.00 10.84           C
ATOM     28  C   SER 0  16     125.666 143.818 215.706  1.00 11.54           C
ATOM     29  O   SER 0  16     124.890 143.396 214.855  1.00 11.01           O
ATOM     30  CB  SER 0  16     126.099 146.244 216.059  1.00 13.21           C
ATOM     31  OG  SER 0  16     124.701 146.317 216.026  1.00 13.93           O
ATOM     32  N   PRO 0  17     125.706 143.293 216.938  1.00 12.08           N
ATOM     33  CA  PRO 0  17     124.814 142.278 217.464  1.00 11.41           C
ATOM     34  C   PRO 0  17     123.337 142.668 217.387  1.00 12.54           C
ATOM     35  O   PRO 0  17     122.460 141.819 217.526  1.00 15.03           O
ATOM     36  CB  PRO 0  17     125.287 142.146 218.907  1.00 11.37           C
ATOM     37  CG  PRO 0  17     126.733 142.584 218.870  1.00 11.77           C
ATOM     38  CD  PRO 0  17     126.771 143.682 217.854  1.00 11.82           C
ATOM     39  N   ASP 0  18     123.055 143.952 217.179  1.00 13.97           N
ATOM     40  CA  ASP 0  18     121.681 144.432 217.084  1.00 15.26           C
ATOM     41  C   ASP 0  18     121.225 144.505 215.634  1.00 13.67           C
ATOM     42  O   ASP 0  18     120.080 144.867 215.347  1.00 14.24           O
ATOM     43  CB  ASP 0  18     121.561 145.819 217.688  1.00 15.66           C
ATOM     44  CG  ASP 0  18     121.850 145.882 219.158  1.00 22.67           C
ATOM     45  OD1 ASP 0  18     121.540 144.950 219.856  1.00 22.85           O
ATOM     46  OD2 ASP 0  18     122.390 146.885 219.581  1.00 21.50           O
ATOM     47  N   GLY 0  19     122.132 144.209 214.716  1.00 14.04           N
ATOM     48  CA  GLY 0  19     121.854 144.337 213.302  1.00 12.37           C
ATOM     49  C   GLY 0  19     122.007 145.780 212.833  1.00 12.65           C
ATOM     50  O   GLY 0  19     121.418 146.179 211.830  1.00 13.14           O
ATOM     51  N   ARG 0  20     122.786 146.569 213.566  1.00 12.56           N
ATOM     52  CA  ARG 0  20     122.978 147.971 213.232  1.00 12.70           C
ATOM     53  C   ARG 0  20     124.322 148.216 212.576  1.00 11.15           C
ATOM     54  O   ARG 0  20     125.290 147.504 212.838  1.00 12.37           O
ATOM     55  CB  ARG 0  20     122.877 148.826 214.479  1.00 14.01           C
ATOM     56  CG  ARG 0  20     121.522 148.842 215.131  1.00 15.36           C
ATOM     57  CD  ARG 0  20     121.610 149.213 216.562  1.00 19.04           C
ATOM     58  NE  ARG 0  20     122.059 150.558 216.761  1.00 20.30           N
ATOM     59  CZ  ARG 0  20     122.530 151.035 217.933  1.00 21.20           C
ATOM     60  NH1 ARG 0  20     122.606 150.243 218.999  1.00 21.84           N
ATOM     61  NH2 ARG 0  20     122.913 152.293 218.021  1.00 20.11           N
ATOM     62  N   LEU 0  21     124.391 149.242 211.743  1.00 10.55           N
ATOM     63  CA  LEU 0  21     125.652 149.651 211.142  1.00  9.41           C
ATOM     64  C   LEU 0  21     126.106 150.964 211.757  1.00 11.04           C
ATOM     65  O   LEU 0  21     125.567 152.022 211.444  1.00 12.63           O
ATOM     66  CB  LEU 0  21     125.496 149.813 209.625  1.00  9.99           C
ATOM     67  CG  LEU 0  21     124.951 148.600 208.857  1.00  9.08           C
ATOM     68  CD1 LEU 0  21     124.780 148.971 207.407  1.00  9.11           C
ATOM     69  CD2 LEU 0  21     125.893 147.440 209.000  1.00  9.41           C
ATOM     70  N   PHE 0  22     127.075 150.894 212.660  1.00 11.66           N
ATOM     71  CA  PHE 0  22     127.487 152.068 213.409  1.00 10.77           C
ATOM     72  C   PHE 0  22     128.081 153.162 212.545  1.00 10.00           C
ATOM     73  O   PHE 0  22     127.796 154.332 212.759  1.00 12.55           O
ATOM     74  CB  PHE 0  22     128.472 151.688 214.498  1.00 12.92           C
ATOM     75  CG  PHE 0  22     127.817 151.107 215.698  1.00 14.64           C
ATOM     76  CD1 PHE 0  22     128.143 149.853 216.143  1.00 15.64           C
ATOM     77  CD2 PHE 0  22     126.872 151.824 216.395  1.00 16.84           C
ATOM     78  CE1 PHE 0  22     127.533 149.324 217.249  1.00 15.95           C
ATOM     79  CE2 PHE 0  22     126.265 151.298 217.496  1.00 18.53           C
ATOM     80  CZ  PHE 0  22     126.597 150.048 217.926  1.00 17.30           C
ATOM     81  N   GLN 0  23     128.892 152.804 211.557  1.00  9.89           N
ATOM     82  CA  GLN 0  23     129.479 153.842 210.712  1.00  9.88           C
ATOM     83  C   GLN 0  23     128.408 154.633 209.983  1.00  9.52           C
ATOM     84  O   GLN 0  23     128.577 155.825 209.735  1.00 10.51           O
ATOM     85  CB  GLN 0  23     130.477 153.260 209.724  1.00 10.21           C
ATOM     86  CG  GLN 0  23     131.822 152.961 210.327  1.00 10.13           C
ATOM     87  CD  GLN 0  23     132.545 154.235 210.781  1.00  9.09           C
ATOM     88  OE1 GLN 0  23     132.799 155.144 209.976  1.00 10.60           O
ATOM     89  NE2 GLN 0  23     132.866 154.304 212.066  1.00  9.71           N
ATOM     90  N   VAL 0  24     127.305 153.985 209.655  1.00 10.29           N
ATOM     91  CA  VAL 0  24     126.205 154.682 209.024  1.00 10.31           C
ATOM     92  C   VAL 0  24     125.533 155.606 210.028  1.00 10.63           C
ATOM     93  O   VAL 0  24     125.237 156.757 209.719  1.00 12.91           O
ATOM     94  CB  VAL 0  24     125.193 153.705 208.435  1.00 11.41           C
ATOM     95  CG1 VAL 0  24     123.988 154.456 207.911  1.00 12.97           C
ATOM     96  CG2 VAL 0  24     125.840 152.929 207.330  1.00 10.03           C
ATOM     97  N   GLU 0  25     125.292 155.106 211.234  1.00 11.32           N
ATOM     98  CA  GLU 0  25     124.680 155.913 212.280  1.00 11.19           C
ATOM     99  C   GLU 0  25     125.551 157.109 212.647  1.00 11.55           C
ATOM    100  O   GLU 0  25     125.051 158.190 212.943  1.00 12.77           O
ATOM    101  CB  GLU 0  25     124.394 155.077 213.505  1.00 12.13           C
ATOM    102  CG  GLU 0  25     123.327 154.049 213.295  1.00 14.29           C
ATOM    103  CD  GLU 0  25     122.990 153.299 214.519  1.00 18.95           C
ATOM    104  OE1 GLU 0  25     123.360 153.732 215.585  1.00 19.65           O
ATOM    105  OE2 GLU 0  25     122.359 152.273 214.401  1.00 20.01           O
ATOM    106  N   TYR 0  26     126.855 156.919 212.621  1.00 10.42           N
ATOM    107  CA  TYR 0  26     127.765 158.003 212.915  1.00  9.77           C
ATOM    108  C   TYR 0  26     127.723 159.037 211.801  1.00 12.11           C
ATOM    109  O   TYR 0  26     127.729 160.235 212.056  1.00 12.61           O
ATOM    110  CB  TYR 0  26     129.167 157.484 213.119  1.00 10.55           C
ATOM    111  CG  TYR 0  26     129.336 156.558 214.320  1.00 10.90           C
ATOM    112  CD1 TYR 0  26     128.346 156.445 215.289  1.00 10.66           C
ATOM    113  CD2 TYR 0  26     130.478 155.825 214.441  1.00 10.66           C
ATOM    114  CE1 TYR 0  26     128.528 155.614 216.354  1.00 10.75           C
ATOM    115  CE2 TYR 0  26     130.651 154.988 215.508  1.00 10.48           C
ATOM    116  CZ  TYR 0  26     129.685 154.880 216.454  1.00 11.23           C
ATOM    117  OH  TYR 0  26     129.868 154.038 217.522  1.00 12.35           O
ATOM    118  N   ALA 0  27     127.632 158.572 210.562  1.00  9.17           N
ATOM    119  CA  ALA 0  27     127.502 159.487 209.440  1.00  8.14           C
ATOM    120  C   ALA 0  27     126.264 160.354 209.619  1.00 10.07           C
ATOM    121  O   ALA 0  27     126.284 161.545 209.323  1.00 12.14           O
ATOM    122  CB  ALA 0  27     127.438 158.724 208.139  1.00  8.89           C
ATOM    123  N   ARG 0  28     125.190 159.757 210.132  1.00 11.99           N
ATOM    124  CA  ARG 0  28     123.959 160.500 210.389  1.00 10.88           C
ATOM    125  C   ARG 0  28     124.194 161.624 211.393  1.00 12.75           C
ATOM    126  O   ARG 0  28     123.591 162.693 211.285  1.00 16.14           O
ATOM    127  CB  ARG 0  28     122.868 159.589 210.898  1.00 12.78           C
ATOM    128  CG  ARG 0  28     122.336 158.623 209.882  1.00 13.05           C
ATOM    129  CD  ARG 0  28     121.272 157.771 210.445  1.00 15.32           C
ATOM    130  NE  ARG 0  28     120.874 156.736 209.525  1.00 16.29           N
ATOM    131  CZ  ARG 0  28     120.033 156.913 208.494  1.00 18.59           C
ATOM    132  NH1 ARG 0  28     119.510 158.090 208.257  1.00 19.16           N
ATOM    133  NH2 ARG 0  28     119.730 155.905 207.712  1.00 17.54           N
ATOM    134  N   GLU 0  29     125.062 161.388 212.369  1.00 14.67           N
ATOM    135  CA  GLU 0  29     125.381 162.417 213.348  1.00 12.44           C
ATOM    136  C   GLU 0  29     126.088 163.585 212.693  1.00 14.18           C
ATOM    137  O   GLU 0  29     125.893 164.736 213.078  1.00 17.14           O
ATOM    138  CB  GLU 0  29     126.233 161.860 214.482  1.00 12.23           C
ATOM    139  CG  GLU 0  29     125.507 160.910 215.388  1.00 14.38           C
ATOM    140  CD  GLU 0  29     124.308 161.540 216.053  1.00 20.58           C
ATOM    141  OE1 GLU 0  29     124.412 162.666 216.486  1.00 19.82           O
ATOM    142  OE2 GLU 0  29     123.282 160.901 216.118  1.00 21.45           O
ATOM    143  N   ALA 0  30     126.916 163.300 211.693  1.00 11.55           N
ATOM    144  CA  ALA 0  30     127.599 164.357 210.961  1.00 12.26           C
ATOM    145  C   ALA 0  30     126.582 165.252 210.265  1.00 14.63           C
ATOM    146  O   ALA 0  30     126.718 166.471 210.246  1.00 16.25           O
ATOM    147  CB  ALA 0  30     128.564 163.774 209.942  1.00  9.86           C
ATOM    148  N   VAL 0  31     125.555 164.629 209.714  1.00 14.97           N
ATOM    149  CA  VAL 0  31     124.502 165.345 209.007  1.00 12.37           C
ATOM    150  C   VAL 0  31     123.757 166.300 209.919  1.00 14.90           C
ATOM    151  O   VAL 0  31     123.452 167.428 209.534  1.00 19.38           O
ATOM    152  CB  VAL 0  31     123.517 164.357 208.387  1.00 10.05           C
ATOM    153  CG1 VAL 0  31     122.332 165.086 207.858  1.00 14.66           C
ATOM    154  CG2 VAL 0  31     124.202 163.601 207.277  1.00  9.36           C
ATOM    155  N   LYS 0  32     123.468 165.851 211.127  1.00 17.27           N
ATOM    156  CA  LYS 0  32     122.740 166.654 212.112  1.00 17.09           C
ATOM    157  C   LYS 0  32     123.425 167.972 212.446  1.00 18.68           C
ATOM    158  O   LYS 0  32     122.812 168.855 213.035  1.00 24.34           O
ATOM    159  CB  LYS 0  32     122.538 165.868 213.396  1.00 17.74           C
ATOM    160  CG  LYS 0  32     121.570 164.732 213.301  1.00 18.91           C
ATOM    161  CD  LYS 0  32     121.493 163.981 214.617  1.00 19.66           C
ATOM    162  CE  LYS 0  32     120.576 162.790 214.529  1.00 20.91           C
ATOM    163  NZ  LYS 0  32     120.594 161.989 215.788  1.00 26.64           N
ATOM    164  N   LYS 0  33     124.707 168.095 212.127  1.00 19.48           N
ATOM    165  CA  LYS 0  33     125.449 169.299 212.462  1.00 19.20           C
ATOM    166  C   LYS 0  33     125.471 170.298 211.316  1.00 20.54           C
ATOM    167  O   LYS 0  33     126.065 171.368 211.432  1.00 23.37           O
ATOM    168  CB  LYS 0  33     126.872 168.948 212.879  1.00 20.38           C
ATOM    169  CG  LYS 0  33     126.961 168.187 214.195  1.00 20.64           C
ATOM    170  CD  LYS 0  33     128.406 167.883 214.566  1.00 21.01           C
ATOM    171  CE  LYS 0  33     128.526 167.450 216.032  1.00 21.62           C
ATOM    172  NZ  LYS 0  33     127.982 166.074 216.269  1.00 19.73           N
ATOM    173  N   GLY 0  34     124.841 169.945 210.205  1.00 19.07           N
ATOM    174  CA  GLY 0  34     124.845 170.804 209.035  1.00 18.36           C
ATOM    175  C   GLY 0  34     123.767 171.880 209.110  1.00 24.36           C
ATOM    176  O   GLY 0  34     122.980 171.933 210.060  1.00 25.20           O
ATOM    177  N   SER 0  35     123.725 172.735 208.089  1.00 23.60           N
ATOM    178  CA  SER 0  35     122.751 173.812 208.026  1.00 26.34           C
ATOM    179  C   SER 0  35     121.363 173.262 207.788  1.00 26.32           C
ATOM    180  O   SER 0  35     121.206 172.110 207.380  1.00 26.36           O
ATOM    181  CB  SER 0  35     123.114 174.784 206.931  1.00 24.83           C
ATOM    182  OG  SER 0  35     122.977 174.188 205.678  1.00 26.54           O
ATOM    183  N   THR 0  36     120.354 174.079 208.048  1.00 27.24           N
ATOM    184  CA  THR 0  36     118.970 173.660 207.899  1.00 26.39           C
ATOM    185  C   THR 0  36     118.383 174.112 206.577  1.00 27.68           C
ATOM    186  O   THR 0  36     118.557 175.257 206.163  1.00 29.86           O
ATOM    187  CB  THR 0  36     118.110 174.193 209.057  1.00 28.89           C
ATOM    188  OG1 THR 0  36     118.625 173.689 210.293  1.00 28.35           O
ATOM    189  CG2 THR 0  36     116.651 173.742 208.898  1.00 27.17           C
ATOM    190  N   ALA 0  37     117.672 173.204 205.927  1.00 26.79           N
ATOM    191  CA  ALA 0  37     117.003 173.502 204.674  1.00 20.54           C
ATOM    192  C   ALA 0  37     115.726 172.709 204.584  1.00 21.13           C
ATOM    193  O   ALA 0  37     115.619 171.623 205.150  1.00 21.70           O
ATOM    194  CB  ALA 0  37     117.904 173.179 203.500  1.00 21.96           C
ATOM    195  N   LEU 0  38     114.755 173.241 203.869  1.00 19.46           N
ATOM    196  CA  LEU 0  38     113.501 172.540 203.704  1.00 17.71           C
ATOM    197  C   LEU 0  38     112.997 172.605 202.292  1.00 17.33           C
ATOM    198  O   LEU 0  38     113.450 173.416 201.487  1.00 17.64           O
ATOM    199  CB  LEU 0  38     112.432 173.090 204.659  1.00 18.45           C
ATOM    200  CG  LEU 0  38     111.811 174.435 204.307  1.00 21.73           C
ATOM    201  CD1 LEU 0  38     110.375 174.443 204.777  1.00 20.96           C
ATOM    202  CD2 LEU 0  38     112.585 175.533 204.974  1.00 25.53           C
ATOM    203  N   GLY 0  39     112.042 171.753 201.999  1.00 15.26           N
ATOM    204  CA  GLY 0  39     111.394 171.749 200.707  1.00 15.91           C
ATOM    205  C   GLY 0  39     109.914 171.460 200.857  1.00 15.15           C
ATOM    206  O   GLY 0  39     109.510 170.725 201.750  1.00 16.86           O
ATOM    207  N   MET 0  40     109.095 172.046 200.000  1.00 16.19           N
ATOM    208  CA  MET 0  40     107.680 171.728 200.049  1.00 17.96           C
ATOM    209  C   MET 0  40     107.002 171.846 198.697  1.00 19.52           C
ATOM    210  O   MET 0  40     107.339 172.712 197.901  1.00 18.69           O
ATOM    211  CB  MET 0  40     106.956 172.578 201.095  1.00 20.52           C
ATOM    212  CG  MET 0  40     106.886 174.057 200.775  1.00 20.92           C
ATOM    213  SD  MET 0  40     106.099 174.970 202.113  1.00 31.58           S
ATOM    214  CE  MET 0  40     107.217 174.616 203.462  1.00 32.80           C
ATOM    215  N   LYS 0  41     106.044 170.964 198.446  1.00 20.31           N
ATOM    216  CA  LYS 0  41     105.256 171.028 197.238  1.00 20.32           C
ATOM    217  C   LYS 0  41     104.180 172.081 197.389  1.00 20.51           C
ATOM    218  O   LYS 0  41     103.645 172.287 198.484  1.00 25.10           O
ATOM    219  CB  LYS 0  41     104.614 169.681 196.916  1.00 18.16           C
ATOM    220  CG  LYS 0  41     105.570 168.585 196.522  1.00 17.18           C
ATOM    221  CD  LYS 0  41     104.809 167.361 196.001  1.00 15.43           C
ATOM    222  CE  LYS 0  41     105.742 166.209 195.717  1.00 20.38           C
ATOM    223  NZ  LYS 0  41     105.030 165.027 195.097  1.00 22.80           N
ATOM    224  N   PHE 0  42     103.822 172.712 196.287  1.00 22.00           N
ATOM    225  CA  PHE 0  42     102.713 173.652 196.259  1.00 24.30           C
ATOM    226  C   PHE 0  42     101.976 173.518 194.942  1.00 25.79           C
ATOM    227  O   PHE 0  42     102.300 172.654 194.128  1.00 25.56           O
ATOM    228  CB  PHE 0  42     103.183 175.094 196.501  1.00 26.65           C
ATOM    229  CG  PHE 0  42     104.066 175.667 195.463  1.00 25.92           C
ATOM    230  CD1 PHE 0  42     103.540 176.314 194.373  1.00 28.25           C
ATOM    231  CD2 PHE 0  42     105.418 175.585 195.580  1.00 22.78           C
ATOM    232  CE1 PHE 0  42     104.355 176.857 193.423  1.00 27.20           C
ATOM    233  CE2 PHE 0  42     106.235 176.130 194.631  1.00 23.54           C
ATOM    234  CZ  PHE 0  42     105.703 176.765 193.552  1.00 23.67           C
ATOM    235  N   ALA 0  43     100.944 174.319 194.743  1.00 28.58           N
ATOM    236  CA  ALA 0  43     100.134 174.185 193.542  1.00 26.91           C
ATOM    237  C   ALA 0  43     100.992 174.279 192.291  1.00 26.22           C
ATOM    238  O   ALA 0  43     101.480 175.355 191.940  1.00 26.58           O
ATOM    239  CB  ALA 0  43      99.050 175.251 193.515  1.00 28.09           C
ATOM    240  N   ASN 0  44     101.121 173.158 191.593  1.00 23.91           N
ATOM    241  CA  ASN 0  44     101.860 173.070 190.340  1.00 23.55           C
ATOM    242  C   ASN 0  44     103.318 173.518 190.441  1.00 23.88           C
ATOM    243  O   ASN 0  44     103.836 174.137 189.511  1.00 24.18           O
ATOM    244  CB  ASN 0  44     101.163 173.872 189.263  1.00 25.73           C
ATOM    245  CG  ASN 0  44      99.786 173.414 189.017  1.00 29.09           C
ATOM    246  OD1 ASN 0  44      99.512 172.208 188.986  1.00 26.92           O
ATOM    247  ND2 ASN 0  44      98.890 174.348 188.844  1.00 25.49           N
ATOM    248  N   GLY 0  45     103.994 173.164 191.531  1.00 23.74           N
ATOM    249  CA  GLY 0  45     105.408 173.507 191.658  1.00 20.27           C
ATOM    250  C   GLY 0  45     106.034 172.996 192.943  1.00 19.20           C
ATOM    251  O   GLY 0  45     105.366 172.401 193.783  1.00 20.79           O
ATOM    252  N   VAL 0  46     107.349 173.202 193.068  1.00 18.89           N
ATOM    253  CA  VAL 0  46     108.089 172.771 194.251  1.00 16.56           C
ATOM    254  C   VAL 0  46     109.019 173.878 194.730  1.00 15.14           C
ATOM    255  O   VAL 0  46     109.631 174.583 193.929  1.00 16.79           O
ATOM    256  CB  VAL 0  46     108.906 171.497 193.978  1.00 16.76           C
ATOM    257  CG1 VAL 0  46     109.518 170.982 195.275  1.00 11.63           C
ATOM    258  CG2 VAL 0  46     108.041 170.476 193.390  1.00 18.74           C
ATOM    259  N   LEU 0  47     109.076 174.054 196.035  1.00 16.77           N
ATOM    260  CA  LEU 0  47     109.862 175.101 196.664  1.00 15.03           C
ATOM    261  C   LEU 0  47     111.042 174.554 197.485  1.00 16.28           C
ATOM    262  O   LEU 0  47     110.879 173.623 198.261  1.00 19.17           O
ATOM    263  CB  LEU 0  47     108.928 175.899 197.572  1.00 16.18           C
ATOM    264  CG  LEU 0  47     109.530 176.953 198.435  1.00 19.13           C
ATOM    265  CD1 LEU 0  47     110.013 178.083 197.598  1.00 20.62           C
ATOM    266  CD2 LEU 0  47     108.492 177.410 199.402  1.00 25.27           C
ATOM    267  N   LEU 0  48     112.217 175.187 197.345  1.00 15.69           N
ATOM    268  CA  LEU 0  48     113.388 174.882 198.186  1.00 16.94           C
ATOM    269  C   LEU 0  48     113.884 176.126 198.915  1.00 18.49           C
ATOM    270  O   LEU 0  48     114.090 177.173 198.300  1.00 20.13           O
ATOM    271  CB  LEU 0  48     114.553 174.322 197.350  1.00 16.21           C
ATOM    272  CG  LEU 0  48     114.366 172.952 196.686  1.00  9.67           C
ATOM    273  CD1 LEU 0  48     115.569 172.682 195.795  1.00  1.61           C
ATOM    274  CD2 LEU 0  48     114.237 171.865 197.754  1.00  8.78           C
ATOM    275  N   ILE 0  49     114.083 176.014 200.230  1.00 21.69           N
ATOM    276  CA  ILE 0  49     114.609 177.132 201.019  1.00 21.27           C
ATOM    277  C   ILE 0  49     115.791 176.699 201.882  1.00 21.72           C
ATOM    278  O   ILE 0  49     115.706 175.719 202.618  1.00 23.23           O
ATOM    279  CB  ILE 0  49     113.529 177.740 201.935  1.00 23.96           C
ATOM    280  CG1 ILE 0  49     112.338 178.215 201.109  1.00 22.66           C
ATOM    281  CG2 ILE 0  49     114.131 178.899 202.719  1.00 23.23           C
ATOM    282  CD1 ILE 0  49     111.177 178.691 201.936  1.00 28.90           C
ATOM    283  N   SER 0  50     116.889 177.446 201.809  1.00 23.57           N
ATOM    284  CA  SER 0  50     118.072 177.122 202.609  1.00 25.79           C
ATOM    285  C   SER 0  50     118.426 178.214 203.613  1.00 30.64           C
ATOM    286  O   SER 0  50     118.623 179.383 203.252  1.00 35.54           O
ATOM    287  CB  SER 0  50     119.257 176.867 201.713  1.00 26.07           C
ATOM    288  OG  SER 0  50     119.060 175.733 200.927  1.00 25.05           O
ATOM    289  N   ASP 0  51     118.529 177.832 204.879  1.00 33.43           N
ATOM    290  CA  ASP 0  51     118.869 178.765 205.947  1.00 37.47           C
ATOM    291  C   ASP 0  51     120.349 179.054 205.970  1.00 38.43           C
ATOM    292  O   ASP 0  51     121.072 178.565 206.842  1.00 42.10           O
ATOM    293  CB  ASP 0  51     118.432 178.233 207.304  1.00 41.13           C
ATOM    294  CG  ASP 0  51     118.649 179.242 208.444  1.00 45.40           C
ATOM    295  OD1 ASP 0  51     118.885 180.384 208.158  1.00 49.66           O
ATOM    296  OD2 ASP 0  51     118.578 178.853 209.594  1.00 47.33           O
ATOM    297  N   LYS 0  52     120.803 179.833 205.017  1.00 43.79           N
ATOM    298  CA  LYS 0  52     122.196 180.200 204.950  1.00 47.56           C
ATOM    299  C   LYS 0  52     122.589 180.965 206.197  1.00 49.22           C
ATOM    300  O   LYS 0  52     122.014 182.005 206.509  1.00 53.94           O
ATOM    301  CB  LYS 0  52     122.452 181.045 203.700  1.00 46.27           C
ATOM    302  CG  LYS 0  52     123.898 181.448 203.491  1.00 49.64           C
ATOM    303  CD  LYS 0  52     124.118 181.999 202.079  1.00 48.34           C
ATOM    304  CE  LYS 0  52     123.528 183.392 201.912  1.00 52.60           C
ATOM    305  NZ  LYS 0  52     123.739 183.915 200.532  1.00 48.80           N
ATOM    306  N   LYS 0  53     123.584 180.456 206.908  1.00 52.38           N
ATOM    307  CA  LYS 0  53     124.047 181.117 208.115  1.00 56.33           C
ATOM    308  C   LYS 0  53     125.110 182.124 207.760  1.00 59.48           C
ATOM    309  O   LYS 0  53     126.106 181.787 207.121  1.00 55.85           O
ATOM    310  CB  LYS 0  53     124.600 180.106 209.119  1.00 56.81           C
ATOM    311  CG  LYS 0  53     123.614 179.018 209.560  1.00 55.50           C
ATOM    312  CD  LYS 0  53     122.407 179.600 210.305  1.00 56.63           C
ATOM    313  CE  LYS 0  53     121.593 178.492 210.973  1.00 55.44           C
ATOM    314  NZ  LYS 0  53     120.330 179.007 211.585  1.00 53.83           N
ATOM    315  N   VAL 0  54     124.895 183.362 208.158  1.00 58.08           N
ATOM    316  CA  VAL 0  54     125.832 184.413 207.840  1.00 53.90           C
ATOM    317  C   VAL 0  54     126.867 184.570 208.927  1.00 55.26           C
ATOM    318  O   VAL 0  54     126.533 184.780 210.099  1.00 56.26           O
ATOM    319  CB  VAL 0  54     125.095 185.739 207.608  1.00 62.27           C
ATOM    320  CG1 VAL 0  54     126.090 186.865 207.334  1.00 57.04           C
ATOM    321  CG2 VAL 0  54     124.138 185.575 206.430  1.00 61.40           C
ATOM    322  N   ARG 0  55     128.123 184.480 208.543  1.00 59.18           N
ATOM    323  CA  ARG 0  55     129.232 184.626 209.453  1.00 52.72           C
ATOM    324  C   ARG 0  55     130.258 185.559 208.859  1.00 46.13           C
ATOM    325  O   ARG 0  55     130.446 185.580 207.644  1.00 48.29           O
ATOM    326  CB  ARG 0  55     129.875 183.279 209.747  1.00 52.76           C
ATOM    327  CG  ARG 0  55     128.974 182.274 210.456  1.00 57.46           C
ATOM    328  CD  ARG 0  55     128.711 182.672 211.866  1.00 58.96           C
ATOM    329  NE  ARG 0  55     127.920 181.685 212.569  1.00 67.98           N
ATOM    330  CZ  ARG 0  55     126.568 181.653 212.600  1.00 62.44           C
ATOM    331  NH1 ARG 0  55     125.857 182.566 211.960  1.00 54.60           N
ATOM    332  NH2 ARG 0  55     125.953 180.699 213.281  1.00 69.84           N
ATOM    333  N   SER 0  56     130.903 186.335 209.714  1.00 51.51           N
ATOM    334  CA  SER 0  56     131.902 187.296 209.272  1.00 41.56           C
ATOM    335  C   SER 0  56     131.349 188.243 208.239  1.00 37.67           C
ATOM    336  O   SER 0  56     130.161 188.230 207.929  1.00 39.99           O
ATOM    337  CB  SER 0  56     133.112 186.598 208.710  1.00 37.34           C
ATOM    338  OG  SER 0  56     134.099 187.532 208.359  1.00 38.01           O
ATOM    339  N   ARG 0  57     132.222 189.070 207.710  1.00 35.65           N
ATOM    340  CA  ARG 0  57     131.862 190.002 206.669  1.00 32.15           C
ATOM    341  C   ARG 0  57     132.890 189.934 205.572  1.00 33.51           C
ATOM    342  O   ARG 0  57     132.805 190.645 204.574  1.00 33.00           O
ATOM    343  CB  ARG 0  57     131.776 191.411 207.208  1.00 35.79           C
ATOM    344  CG  ARG 0  57     133.093 192.015 207.568  1.00 37.03           C
ATOM    345  CD  ARG 0  57     132.931 193.308 208.201  1.00 39.16           C
ATOM    346  NE  ARG 0  57     134.192 193.936 208.437  1.00 37.86           N
ATOM    347  CZ  ARG 0  57     134.824 194.742 207.572  1.00 38.18           C
ATOM    348  NH1 ARG 0  57     134.295 195.022 206.400  1.00 37.65           N
ATOM    349  NH2 ARG 0  57     135.972 195.251 207.906  1.00 41.31           N
ATOM    350  N   LEU 0  58     133.886 189.082 205.779  1.00 31.26           N
ATOM    351  CA  LEU 0  58     134.981 188.950 204.845  1.00 25.58           C
ATOM    352  C   LEU 0  58     134.724 187.829 203.861  1.00 25.44           C
ATOM    353  O   LEU 0  58     135.582 187.503 203.045  1.00 26.01           O
ATOM    354  CB  LEU 0  58     136.287 188.684 205.586  1.00 28.77           C
ATOM    355  CG  LEU 0  58     136.725 189.740 206.613  1.00 33.38           C
ATOM    356  CD1 LEU 0  58     138.025 189.281 207.243  1.00 32.80           C
ATOM    357  CD2 LEU 0  58     136.893 191.099 205.943  1.00 32.80           C
ATOM    358  N   ILE 0  59     133.546 187.237 203.938  1.00 27.80           N
ATOM    359  CA  ILE 0  59     133.154 186.176 203.025  1.00 22.70           C
ATOM    360  C   ILE 0  59     132.346 186.740 201.881  1.00 28.31           C
ATOM    361  O   ILE 0  59     131.433 187.547 202.080  1.00 30.71           O
ATOM    362  CB  ILE 0  59     132.366 185.075 203.744  1.00 27.72           C
ATOM    363  CG1 ILE 0  59     133.287 184.376 204.747  1.00 26.17           C
ATOM    364  CG2 ILE 0  59     131.794 184.077 202.725  1.00 27.35           C
ATOM    365  CD1 ILE 0  59     132.581 183.471 205.708  1.00 31.81           C
ATOM    366  N   GLU 0  60     132.683 186.330 200.674  1.00 25.39           N
ATOM    367  CA  GLU 0  60     132.008 186.834 199.500  1.00 27.02           C
ATOM    368  C   GLU 0  60     130.653 186.183 199.368  1.00 33.36           C
ATOM    369  O   GLU 0  60     130.502 185.178 198.681  1.00 39.42           O
ATOM    370  CB  GLU 0  60     132.842 186.572 198.253  1.00 27.21           C
ATOM    371  CG  GLU 0  60     132.286 187.183 196.968  1.00 29.40           C
ATOM    372  CD  GLU 0  60     132.416 188.689 196.918  1.00 34.48           C
ATOM    373  OE1 GLU 0  60     133.480 189.169 196.574  1.00 28.93           O
ATOM    374  OE2 GLU 0  60     131.460 189.360 197.229  1.00 38.68           O
ATOM    375  N   GLN 0  61     129.665 186.751 200.049  1.00 36.40           N
ATOM    376  CA  GLN 0  61     128.333 186.156 200.130  1.00 38.73           C
ATOM    377  C   GLN 0  61     127.722 185.933 198.762  1.00 42.62           C
ATOM    378  O   GLN 0  61     126.970 184.984 198.559  1.00 42.56           O
ATOM    379  CB  GLN 0  61     127.394 187.041 200.956  1.00 41.91           C
ATOM    380  CG  GLN 0  61     127.724 187.104 202.429  1.00 45.21           C
ATOM    381  CD  GLN 0  61     127.635 185.760 203.095  1.00 45.05           C
ATOM    382  OE1 GLN 0  61     126.786 184.930 202.750  1.00 45.59           O
ATOM    383  NE2 GLN 0  61     128.507 185.532 204.064  1.00 43.23           N
ATOM    384  N   ASN 0  62     128.046 186.799 197.821  1.00 41.11           N
ATOM    385  CA  ASN 0  62     127.491 186.714 196.480  1.00 44.47           C
ATOM    386  C   ASN 0  62     127.828 185.390 195.794  1.00 42.27           C
ATOM    387  O   ASN 0  62     127.129 184.968 194.872  1.00 42.37           O
ATOM    388  CB  ASN 0  62     127.977 187.876 195.643  1.00 50.16           C
ATOM    389  CG  ASN 0  62     127.349 189.175 196.048  1.00 48.53           C
ATOM    390  OD1 ASN 0  62     126.267 189.199 196.649  1.00 47.81           O
ATOM    391  ND2 ASN 0  62     127.998 190.261 195.723  1.00 53.78           N
ATOM    392  N   SER 0  63     128.907 184.755 196.227  1.00 40.76           N
ATOM    393  CA  SER 0  63     129.365 183.514 195.619  1.00 42.88           C
ATOM    394  C   SER 0  63     128.948 182.286 196.417  1.00 42.86           C
ATOM    395  O   SER 0  63     129.319 181.162 196.069  1.00 42.48           O
ATOM    396  CB  SER 0  63     130.866 183.531 195.473  1.00 34.10           C
ATOM    397  OG  SER 0  63     131.280 184.528 194.589  1.00 37.83           O
ATOM    398  N   ILE 0  64     128.207 182.488 197.496  1.00 41.24           N
ATOM    399  CA  ILE 0  64     127.806 181.372 198.332  1.00 43.08           C
ATOM    400  C   ILE 0  64     126.385 180.939 198.020  1.00 42.34           C
ATOM    401  O   ILE 0  64     125.428 181.645 198.343  1.00 41.92           O
ATOM    402  CB  ILE 0  64     127.911 181.729 199.828  1.00 44.10           C
ATOM    403  CG1 ILE 0  64     129.341 182.287 200.164  1.00 43.55           C
ATOM    404  CG2 ILE 0  64     127.583 180.499 200.690  1.00 41.95           C
ATOM    405  CD1 ILE 0  64     130.502 181.360 199.819  1.00 38.57           C
ATOM    406  N   GLU 0  65     126.252 179.773 197.404  1.00 39.02           N
ATOM    407  CA  GLU 0  65     124.944 179.243 197.064  1.00 35.94           C
ATOM    408  C   GLU 0  65     124.716 177.916 197.740  1.00 30.44           C
ATOM    409  O   GLU 0  65     125.591 177.054 197.752  1.00 31.30           O
ATOM    410  CB  GLU 0  65     124.790 179.086 195.551  1.00 32.80           C
ATOM    411  CG  GLU 0  65     124.751 180.398 194.780  1.00 37.93           C
ATOM    412  CD  GLU 0  65     124.449 180.205 193.301  1.00 36.70           C
ATOM    413  OE1 GLU 0  65     124.800 179.176 192.765  1.00 32.66           O
ATOM    414  OE2 GLU 0  65     123.875 181.089 192.716  1.00 40.88           O
ATOM    415  N   LYS 0  66     123.528 177.753 198.289  1.00 30.58           N
ATOM    416  CA  LYS 0  66     123.166 176.522 198.956  1.00 27.17           C
ATOM    417  C   LYS 0  66     122.308 175.650 198.063  1.00 24.80           C
ATOM    418  O   LYS 0  66     122.323 174.428 198.199  1.00 21.48           O
ATOM    419  CB  LYS 0  66     122.441 176.820 200.261  1.00 29.92           C
ATOM    420  CG  LYS 0  66     123.264 177.628 201.276  1.00 34.82           C
ATOM    421  CD  LYS 0  66     124.546 176.893 201.682  1.00 39.53           C
ATOM    422  CE  LYS 0  66     125.302 177.647 202.767  1.00 49.65           C
ATOM    423  NZ  LYS 0  66     126.602 176.987 203.101  1.00 52.24           N
ATOM    424  N   ILE 0  67     121.567 176.265 197.144  1.00 22.17           N
ATOM    425  CA  ILE 0  67     120.725 175.508 196.251  1.00 16.44           C
ATOM    426  C   ILE 0  67     121.434 175.304 194.940  1.00 15.64           C
ATOM    427  O   ILE 0  67     121.741 176.264 194.232  1.00 21.04           O
ATOM    428  CB  ILE 0  67     119.379 176.216 196.004  1.00 18.04           C
ATOM    429  CG1 ILE 0  67     118.636 176.424 197.354  1.00 21.24           C
ATOM    430  CG2 ILE 0  67     118.534 175.387 195.031  1.00 14.90           C
ATOM    431  CD1 ILE 0  67     117.392 177.252 197.268  1.00 21.83           C
ATOM    432  N   GLN 0  68     121.716 174.060 194.622  1.00 16.88           N
ATOM    433  CA  GLN 0  68     122.418 173.725 193.407  1.00 11.14           C
ATOM    434  C   GLN 0  68     121.437 173.310 192.352  1.00  8.65           C
ATOM    435  O   GLN 0  68     120.400 172.736 192.656  1.00  9.56           O
ATOM    436  CB  GLN 0  68     123.401 172.586 193.653  1.00  9.66           C
ATOM    437  CG  GLN 0  68     124.425 172.848 194.718  1.00 11.77           C
ATOM    438  CD  GLN 0  68     125.358 173.944 194.362  1.00 15.72           C
ATOM    439  OE1 GLN 0  68     125.946 173.973 193.268  1.00 15.48           O
ATOM    440  NE2 GLN 0  68     125.523 174.872 195.285  1.00 21.65           N
ATOM    441  N   LEU 0  69     121.777 173.542 191.108  1.00  9.22           N
ATOM    442  CA  LEU 0  69     120.969 172.998 190.043  1.00  7.82           C
ATOM    443  C   LEU 0  69     121.663 171.804 189.452  1.00  7.64           C
ATOM    444  O   LEU 0  69     122.877 171.803 189.270  1.00  9.00           O
ATOM    445  CB  LEU 0  69     120.711 174.040 188.957  1.00  9.85           C
ATOM    446  CG  LEU 0  69     119.960 175.319 189.383  1.00 11.16           C
ATOM    447  CD1 LEU 0  69     119.789 176.202 188.181  1.00 11.85           C
ATOM    448  CD2 LEU 0  69     118.620 174.962 189.979  1.00 12.30           C
ATOM    449  N   ILE 0  70     120.883 170.783 189.154  1.00  7.20           N
ATOM    450  CA  ILE 0  70     121.398 169.589 188.522  1.00  6.31           C
ATOM    451  C   ILE 0  70     121.155 169.711 187.041  1.00  6.73           C
ATOM    452  O   ILE 0  70     122.004 169.355 186.226  1.00  7.93           O
ATOM    453  CB  ILE 0  70     120.727 168.337 189.081  1.00  6.16           C
ATOM    454  CG1 ILE 0  70     120.884 168.292 190.622  1.00  5.29           C
ATOM    455  CG2 ILE 0  70     121.333 167.123 188.459  1.00  7.05           C
ATOM    456  CD1 ILE 0  70     122.317 168.366 191.124  1.00  2.92           C
ATOM    457  N   ASP 0  71     120.006 170.257 186.703  1.00  8.30           N
ATOM    458  CA  ASP 0  71     119.676 170.635 185.349  1.00  8.57           C
ATOM    459  C   ASP 0  71     118.592 171.693 185.409  1.00 10.25           C
ATOM    460  O   ASP 0  71     118.185 172.100 186.490  1.00 11.66           O
ATOM    461  CB  ASP 0  71     119.284 169.424 184.484  1.00 10.23           C
ATOM    462  CG  ASP 0  71     118.027 168.730 184.875  1.00 12.68           C
ATOM    463  OD1 ASP 0  71     117.019 169.384 185.020  1.00 13.80           O
ATOM    464  OD2 ASP 0  71     118.065 167.532 185.017  1.00 12.56           O
ATOM    465  N   ASP 0  72     118.133 172.154 184.271  1.00 12.73           N
ATOM    466  CA  ASP 0  72     117.192 173.266 184.238  1.00 11.07           C
ATOM    467  C   ASP 0  72     115.908 173.020 185.026  1.00 12.48           C
ATOM    468  O   ASP 0  72     115.217 173.973 185.391  1.00 15.48           O
ATOM    469  CB  ASP 0  72     116.836 173.611 182.800  1.00 15.78           C
ATOM    470  CG  ASP 0  72     117.969 174.303 182.051  1.00 19.44           C
ATOM    471  OD1 ASP 0  72     118.908 174.743 182.683  1.00 19.41           O
ATOM    472  OD2 ASP 0  72     117.886 174.385 180.847  1.00 21.12           O
ATOM    473  N   TYR 0  73     115.555 171.756 185.257  1.00 11.66           N
ATOM    474  CA  TYR 0  73     114.293 171.446 185.924  1.00 11.39           C
ATOM    475  C   TYR 0  73     114.476 170.691 187.232  1.00  9.57           C
ATOM    476  O   TYR 0  73     113.501 170.239 187.833  1.00 10.71           O
ATOM    477  CB  TYR 0  73     113.409 170.644 184.986  1.00 11.76           C
ATOM    478  CG  TYR 0  73     113.194 171.322 183.682  1.00 12.67           C
ATOM    479  CD1 TYR 0  73     114.017 171.029 182.630  1.00 13.96           C
ATOM    480  CD2 TYR 0  73     112.188 172.236 183.531  1.00 15.65           C
ATOM    481  CE1 TYR 0  73     113.844 171.652 181.425  1.00 15.44           C
ATOM    482  CE2 TYR 0  73     112.010 172.856 182.327  1.00 16.33           C
ATOM    483  CZ  TYR 0  73     112.835 172.564 181.277  1.00 16.15           C
ATOM    484  OH  TYR 0  73     112.647 173.192 180.073  1.00 21.15           O
ATOM    485  N   VAL 0  74     115.723 170.528 187.666  1.00 10.31           N
ATOM    486  CA  VAL 0  74     116.023 169.774 188.887  1.00  8.54           C
ATOM    487  C   VAL 0  74     117.040 170.490 189.757  1.00  7.56           C
ATOM    488  O   VAL 0  74     118.098 170.893 189.278  1.00  9.92           O
ATOM    489  CB  VAL 0  74     116.538 168.361 188.546  1.00  8.56           C
ATOM    490  CG1 VAL 0  74     116.865 167.602 189.815  1.00  8.39           C
ATOM    491  CG2 VAL 0  74     115.496 167.620 187.764  1.00  9.94           C
ATOM    492  N   ALA 0  75     116.733 170.625 191.035  1.00 10.21           N
ATOM    493  CA  ALA 0  75     117.607 171.298 191.980  1.00  9.41           C
ATOM    494  C   ALA 0  75     117.791 170.474 193.226  1.00  7.72           C
ATOM    495  O   ALA 0  75     117.023 169.546 193.484  1.00  9.14           O
ATOM    496  CB  ALA 0  75     117.045 172.642 192.348  1.00 11.93           C
ATOM    497  N   ALA 0  76     118.808 170.802 194.010  1.00  9.52           N
ATOM    498  CA  ALA 0  76     119.025 170.093 195.251  1.00  8.28           C
ATOM    499  C   ALA 0  76     119.682 170.955 196.308  1.00  7.97           C
ATOM    500  O   ALA 0  76     120.462 171.860 196.004  1.00 11.01           O
ATOM    501  CB  ALA 0  76     119.877 168.865 195.006  1.00  5.70           C
ATOM    502  N   VAL 0  77     119.404 170.630 197.560  1.00 10.43           N
ATOM    503  CA  VAL 0  77     120.105 171.202 198.698  1.00 10.19           C
ATOM    504  C   VAL 0  77     120.705 170.103 199.524  1.00 10.02           C
ATOM    505  O   VAL 0  77     120.161 169.003 199.584  1.00 11.10           O
ATOM    506  CB  VAL 0  77     119.167 172.055 199.573  1.00 11.06           C
ATOM    507  CG1 VAL 0  77     118.718 173.219 198.834  1.00 15.43           C
ATOM    508  CG2 VAL 0  77     117.995 171.250 199.988  1.00 12.10           C
ATOM    509  N   THR 0  78     121.824 170.385 200.158  1.00 11.82           N
ATOM    510  CA  THR 0  78     122.496 169.377 200.947  1.00 10.91           C
ATOM    511  C   THR 0  78     122.842 169.863 202.327  1.00 11.00           C
ATOM    512  O   THR 0  78     123.027 171.059 202.555  1.00 12.57           O
ATOM    513  CB  THR 0  78     123.783 168.921 200.247  1.00 11.48           C
ATOM    514  OG1 THR 0  78     124.679 170.038 200.112  1.00 11.58           O
ATOM    515  CG2 THR 0  78     123.473 168.371 198.890  1.00 10.41           C
ATOM    516  N   SER 0  79     122.995 168.922 203.243  1.00 11.67           N
ATOM    517  CA  SER 0  79     123.437 169.227 204.586  1.00 12.52           C
ATOM    518  C   SER 0  79     124.307 168.118 205.133  1.00 11.87           C
ATOM    519  O   SER 0  79     123.985 166.936 205.005  1.00 11.95           O
ATOM    520  CB  SER 0  79     122.266 169.460 205.493  1.00 16.80           C
ATOM    521  OG  SER 0  79     122.695 169.784 206.769  1.00 20.35           O
ATOM    522  N   GLY 0  80     125.426 168.497 205.717  1.00 12.30           N
ATOM    523  CA  GLY 0  80     126.380 167.539 206.235  1.00 10.90           C
ATOM    524  C   GLY 0  80     127.778 167.984 205.890  1.00 11.08           C
ATOM    525  O   GLY 0  80     128.049 169.180 205.806  1.00 13.08           O
ATOM    526  N   LEU 0  81     128.667 167.034 205.668  1.00 11.05           N
ATOM    527  CA  LEU 0  81     130.019 167.382 205.288  1.00 10.70           C
ATOM    528  C   LEU 0  81     130.005 168.064 203.933  1.00 11.09           C
ATOM    529  O   LEU 0  81     129.523 167.502 202.950  1.00 12.47           O
ATOM    530  CB  LEU 0  81     130.897 166.132 205.248  1.00 10.81           C
ATOM    531  CG  LEU 0  81     131.096 165.389 206.593  1.00 10.37           C
ATOM    532  CD1 LEU 0  81     131.863 164.122 206.343  1.00 10.34           C
ATOM    533  CD2 LEU 0  81     131.843 166.270 207.563  1.00 12.20           C
ATOM    534  N   VAL 0  82     130.525 169.279 203.888  1.00 11.61           N
ATOM    535  CA  VAL 0  82     130.459 170.093 202.684  1.00 11.13           C
ATOM    536  C   VAL 0  82     131.208 169.477 201.520  1.00 10.63           C
ATOM    537  O   VAL 0  82     130.714 169.484 200.394  1.00 11.64           O
ATOM    538  CB  VAL 0  82     131.017 171.492 202.966  1.00 12.44           C
ATOM    539  CG1 VAL 0  82     131.142 172.273 201.681  1.00 14.94           C
ATOM    540  CG2 VAL 0  82     130.102 172.200 203.915  1.00 13.14           C
ATOM    541  N   ALA 0  83     132.403 168.985 201.770  1.00 10.67           N
ATOM    542  CA  ALA 0  83     133.202 168.414 200.709  1.00  9.10           C
ATOM    543  C   ALA 0  83     132.508 167.210 200.084  1.00  8.84           C
ATOM    544  O   ALA 0  83     132.493 167.047 198.870  1.00  9.91           O
ATOM    545  CB  ALA 0  83     134.568 168.037 201.225  1.00 11.00           C
ATOM    546  N   ASP 0  84     131.906 166.366 200.935  1.00  9.80           N
ATOM    547  CA  ASP 0  84     131.199 165.195 200.434  1.00  8.73           C
ATOM    548  C   ASP 0  84     130.000 165.599 199.601  1.00  8.58           C
ATOM    549  O   ASP 0  84     129.709 164.992 198.569  1.00  9.43           O
ATOM    550  CB  ASP 0  84     130.698 164.313 201.585  1.00  9.38           C
ATOM    551  CG  ASP 0  84     131.773 163.506 202.330  1.00  9.82           C
ATOM    552  OD1 ASP 0  84     132.931 163.549 201.964  1.00 11.87           O
ATOM    553  OD2 ASP 0  84     131.399 162.817 203.271  1.00 10.38           O
ATOM    554  N   ALA 0  85     129.304 166.638 200.045  1.00 10.02           N
ATOM    555  CA  ALA 0  85     128.116 167.110 199.349  1.00  7.98           C
ATOM    556  C   ALA 0  85     128.474 167.565 197.965  1.00  8.20           C
ATOM    557  O   ALA 0  85     127.748 167.259 197.012  1.00 10.49           O
ATOM    558  CB  ALA 0  85     127.489 168.243 200.120  1.00  9.98           C
ATOM    559  N   ARG 0  86     129.572 168.309 197.845  1.00  9.62           N
ATOM    560  CA  ARG 0  86     129.998 168.778 196.541  1.00  8.93           C
ATOM    561  C   ARG 0  86     130.204 167.625 195.583  1.00  8.61           C
ATOM    562  O   ARG 0  86     129.779 167.687 194.431  1.00 12.91           O
ATOM    563  CB  ARG 0  86     131.285 169.570 196.649  1.00  9.98           C
ATOM    564  CG  ARG 0  86     131.728 170.216 195.355  1.00 12.21           C
ATOM    565  CD  ARG 0  86     132.965 171.010 195.506  1.00 12.55           C
ATOM    566  NE  ARG 0  86     134.092 170.192 195.892  1.00 11.71           N
ATOM    567  CZ  ARG 0  86     134.738 170.254 197.071  1.00 11.46           C
ATOM    568  NH1 ARG 0  86     134.381 171.113 198.003  1.00 11.53           N
ATOM    569  NH2 ARG 0  86     135.741 169.443 197.288  1.00 12.26           N
ATOM    570  N   VAL 0  87     130.838 166.571 196.057  1.00 10.19           N
ATOM    571  CA  VAL 0  87     131.103 165.398 195.247  1.00  9.25           C
ATOM    572  C   VAL 0  87     129.823 164.733 194.752  1.00  8.63           C
ATOM    573  O   VAL 0  87     129.714 164.382 193.580  1.00 10.71           O
ATOM    574  CB  VAL 0  87     131.950 164.397 196.037  1.00  8.61           C
ATOM    575  CG1 VAL 0  87     132.055 163.087 195.303  1.00 10.39           C
ATOM    576  CG2 VAL 0  87     133.314 164.981 196.256  1.00 10.46           C
ATOM    577  N   LEU 0  88     128.857 164.553 195.648  1.00  9.57           N
ATOM    578  CA  LEU 0  88     127.589 163.942 195.254  1.00  8.73           C
ATOM    579  C   LEU 0  88     126.814 164.802 194.265  1.00  7.34           C
ATOM    580  O   LEU 0  88     126.177 164.270 193.356  1.00  9.35           O
ATOM    581  CB  LEU 0  88     126.733 163.659 196.484  1.00  8.09           C
ATOM    582  CG  LEU 0  88     127.209 162.503 197.367  1.00  6.53           C
ATOM    583  CD1 LEU 0  88     126.442 162.511 198.632  1.00  6.65           C
ATOM    584  CD2 LEU 0  88     127.004 161.177 196.641  1.00  6.43           C
ATOM    585  N   VAL 0  89     126.865 166.114 194.422  1.00  9.17           N
ATOM    586  CA  VAL 0  89     126.192 166.995 193.479  1.00  7.77           C
ATOM    587  C   VAL 0  89     126.800 166.863 192.093  1.00  7.78           C
ATOM    588  O   VAL 0  89     126.074 166.778 191.106  1.00 10.72           O
ATOM    589  CB  VAL 0  89     126.245 168.447 193.952  1.00  8.55           C
ATOM    590  CG1 VAL 0  89     125.760 169.380 192.855  1.00  8.97           C
ATOM    591  CG2 VAL 0  89     125.370 168.594 195.171  1.00  8.89           C
ATOM    592  N   ASP 0  90     128.125 166.830 192.011  1.00  9.44           N
ATOM    593  CA  ASP 0  90     128.795 166.649 190.733  1.00  8.02           C
ATOM    594  C   ASP 0  90     128.392 165.341 190.093  1.00  8.50           C
ATOM    595  O   ASP 0  90     128.137 165.283 188.891  1.00  9.59           O
ATOM    596  CB  ASP 0  90     130.302 166.671 190.900  1.00 10.25           C
ATOM    597  CG  ASP 0  90     130.851 168.033 191.182  1.00 14.49           C
ATOM    598  OD1 ASP 0  90     130.146 168.999 190.987  1.00 14.35           O
ATOM    599  OD2 ASP 0  90     131.985 168.114 191.574  1.00 15.09           O
ATOM    600  N   PHE 0  91     128.307 164.296 190.902  1.00 10.12           N
ATOM    601  CA  PHE 0  91     127.895 162.989 190.431  1.00  7.64           C
ATOM    602  C   PHE 0  91     126.505 163.057 189.828  1.00  8.40           C
ATOM    603  O   PHE 0  91     126.270 162.554 188.732  1.00  9.95           O
ATOM    604  CB  PHE 0  91     127.922 161.984 191.571  1.00  8.38           C
ATOM    605  CG  PHE 0  91     127.539 160.630 191.187  1.00  8.85           C
ATOM    606  CD1 PHE 0  91     128.434 159.792 190.606  1.00  8.99           C
ATOM    607  CD2 PHE 0  91     126.271 160.181 191.397  1.00  9.39           C
ATOM    608  CE1 PHE 0  91     128.079 158.534 190.248  1.00  8.92           C
ATOM    609  CE2 PHE 0  91     125.909 158.920 191.036  1.00  8.03           C
ATOM    610  CZ  PHE 0  91     126.813 158.102 190.459  1.00  7.99           C
ATOM    611  N   ALA 0  92     125.578 163.682 190.550  1.00  8.42           N
ATOM    612  CA  ALA 0  92     124.209 163.811 190.082  1.00  6.80           C
ATOM    613  C   ALA 0  92     124.142 164.565 188.758  1.00  7.63           C
ATOM    614  O   ALA 0  92     123.399 164.178 187.864  1.00  8.56           O
ATOM    615  CB  ALA 0  92     123.372 164.522 191.120  1.00  6.22           C
ATOM    616  N   ARG 0  93     124.931 165.627 188.619  1.00  8.01           N
ATOM    617  CA  ARG 0  93     124.945 166.393 187.374  1.00  6.65           C
ATOM    618  C   ARG 0  93     125.415 165.566 186.204  1.00  7.29           C
ATOM    619  O   ARG 0  93     124.799 165.580 185.140  1.00  9.17           O
ATOM    620  CB  ARG 0  93     125.821 167.616 187.497  1.00  6.88           C
ATOM    621  CG  ARG 0  93     125.239 168.699 188.284  1.00  5.61           C
ATOM    622  CD  ARG 0  93     126.144 169.804 188.433  1.00  6.26           C
ATOM    623  NE  ARG 0  93     125.534 170.871 189.143  1.00  6.43           N
ATOM    624  CZ  ARG 0  93     126.177 171.752 189.899  1.00  7.78           C
ATOM    625  NH1 ARG 0  93     127.477 171.687 190.037  1.00 10.80           N
ATOM    626  NH2 ARG 0  93     125.492 172.677 190.506  1.00  8.86           N
ATOM    627  N   ILE 0  94     126.482 164.836 186.396  1.00  7.91           N
ATOM    628  CA  ILE 0  94     127.009 163.996 185.344  1.00  7.74           C
ATOM    629  C   ILE 0  94     126.014 162.910 184.991  1.00  8.46           C
ATOM    630  O   ILE 0  94     125.782 162.634 183.816  1.00 10.20           O
ATOM    631  CB  ILE 0  94     128.336 163.386 185.758  1.00  8.86           C
ATOM    632  CG1 ILE 0  94     129.378 164.498 185.845  1.00  9.53           C
ATOM    633  CG2 ILE 0  94     128.759 162.320 184.753  1.00 10.16           C
ATOM    634  CD1 ILE 0  94     130.624 164.105 186.571  1.00 14.04           C
ATOM    635  N   SER 0  95     125.435 162.287 186.003  1.00  9.15           N
ATOM    636  CA  SER 0  95     124.468 161.242 185.793  1.00  8.58           C
ATOM    637  C   SER 0  95     123.273 161.736 184.992  1.00  8.92           C
ATOM    638  O   SER 0  95     122.800 161.054 184.075  1.00 11.70           O
ATOM    639  CB  SER 0  95     124.004 160.709 187.128  1.00 10.05           C
ATOM    640  OG  SER 0  95     123.101 159.676 186.962  1.00 13.76           O
ATOM    641  N   ALA 0  96     122.781 162.926 185.321  1.00  8.74           N
ATOM    642  CA  ALA 0  96     121.656 163.519 184.617  1.00  7.79           C
ATOM    643  C   ALA 0  96     121.973 163.723 183.141  1.00  8.89           C
ATOM    644  O   ALA 0  96     121.120 163.501 182.284  1.00 11.42           O
ATOM    645  CB  ALA 0  96     121.275 164.837 185.246  1.00  7.75           C
ATOM    646  N   GLN 0  97     123.202 164.129 182.841  1.00  9.27           N
ATOM    647  CA  GLN 0  97     123.585 164.343 181.453  1.00  7.94           C
ATOM    648  C   GLN 0  97     123.659 163.040 180.695  1.00  9.25           C
ATOM    649  O   GLN 0  97     123.312 162.985 179.516  1.00 10.95           O
ATOM    650  CB  GLN 0  97     124.915 165.064 181.349  1.00  8.60           C
ATOM    651  CG  GLN 0  97     124.896 166.478 181.845  1.00  8.78           C
ATOM    652  CD  GLN 0  97     123.795 167.288 181.244  1.00  9.70           C
ATOM    653  OE1 GLN 0  97     123.432 167.118 180.080  1.00 11.43           O
ATOM    654  NE2 GLN 0  97     123.253 168.194 182.030  1.00 11.10           N
ATOM    655  N   GLN 0  98     124.106 161.983 181.358  1.00 10.32           N
ATOM    656  CA  GLN 0  98     124.190 160.692 180.710  1.00  8.99           C
ATOM    657  C   GLN 0  98     122.819 160.221 180.285  1.00  9.36           C
ATOM    658  O   GLN 0  98     122.652 159.677 179.190  1.00 11.08           O
ATOM    659  CB  GLN 0  98     124.832 159.668 181.636  1.00  8.96           C
ATOM    660  CG  GLN 0  98     126.300 159.883 181.866  1.00 10.32           C
ATOM    661  CD  GLN 0  98     126.866 158.933 182.904  1.00 12.99           C
ATOM    662  OE1 GLN 0  98     126.131 158.206 183.579  1.00 12.68           O
ATOM    663  NE2 GLN 0  98     128.187 158.934 183.044  1.00 12.38           N
ATOM    664  N   GLU 0  99     121.824 160.437 181.140  1.00 10.43           N
ATOM    665  CA  GLU 0  99     120.467 160.040 180.816  1.00 10.75           C
ATOM    666  C   GLU 0  99     119.941 160.796 179.609  1.00 10.48           C
ATOM    667  O   GLU 0  99     119.324 160.205 178.725  1.00 12.41           O
ATOM    668  CB  GLU 0  99     119.532 160.248 181.996  1.00 10.91           C
ATOM    669  CG  GLU 0  99     118.143 159.693 181.764  1.00 14.13           C
ATOM    670  CD  GLU 0  99     117.277 159.721 182.956  1.00 18.33           C
ATOM    671  OE1 GLU 0  99     117.656 160.303 183.936  1.00 19.13           O
ATOM    672  OE2 GLU 0  99     116.216 159.144 182.896  1.00 17.84           O
ATOM    673  N   LYS 0 100     120.190 162.097 179.559  1.00 12.15           N
ATOM    674  CA  LYS 0 100     119.730 162.896 178.431  1.00 10.99           C
ATOM    675  C   LYS 0 100     120.369 162.453 177.125  1.00 10.89           C
ATOM    676  O   LYS 0 100     119.694 162.333 176.111  1.00 13.98           O
ATOM    677  CB  LYS 0 100     119.999 164.369 178.658  1.00 11.98           C
ATOM    678  CG  LYS 0 100     119.104 165.012 179.670  1.00 13.93           C
ATOM    679  CD  LYS 0 100     119.373 166.483 179.758  1.00 15.81           C
ATOM    680  CE  LYS 0 100     118.376 167.178 180.635  1.00 15.80           C
ATOM    681  NZ  LYS 0 100     118.531 168.648 180.579  1.00 15.97           N
ATOM    682  N   VAL 0 101     121.656 162.184 177.149  1.00  9.95           N
ATOM    683  CA  VAL 0 101     122.324 161.712 175.946  1.00  9.68           C
ATOM    684  C   VAL 0 101     121.759 160.368 175.489  1.00 10.01           C
ATOM    685  O   VAL 0 101     121.590 160.133 174.291  1.00 10.98           O
ATOM    686  CB  VAL 0 101     123.837 161.589 176.180  1.00  9.62           C
ATOM    687  CG1 VAL 0 101     124.489 160.885 175.032  1.00 10.25           C
ATOM    688  CG2 VAL 0 101     124.423 162.960 176.329  1.00 10.14           C
ATOM    689  N   THR 0 102     121.500 159.486 176.449  1.00 11.11           N
ATOM    690  CA  THR 0 102     121.012 158.148 176.161  1.00  9.83           C
ATOM    691  C   THR 0 102     119.573 158.112 175.628  1.00 10.95           C
ATOM    692  O   THR 0 102     119.281 157.373 174.697  1.00 10.21           O
ATOM    693  CB  THR 0 102     121.093 157.269 177.412  1.00 10.42           C
ATOM    694  OG1 THR 0 102     122.446 157.220 177.866  1.00 12.52           O
ATOM    695  CG2 THR 0 102     120.629 155.871 177.096  1.00 10.85           C
ATOM    696  N   TYR 0 103     118.671 158.876 176.245  1.00 10.91           N
ATOM    697  CA  TYR 0 103     117.262 158.811 175.863  1.00  9.68           C
ATOM    698  C   TYR 0 103     116.758 160.078 175.168  1.00 10.98           C
ATOM    699  O   TYR 0 103     115.695 160.063 174.556  1.00 12.55           O
ATOM    700  CB  TYR 0 103     116.399 158.541 177.078  1.00 10.31           C
ATOM    701  CG  TYR 0 103     116.733 157.289 177.747  1.00 11.52           C
ATOM    702  CD1 TYR 0 103     117.426 157.324 178.920  1.00 11.56           C
ATOM    703  CD2 TYR 0 103     116.376 156.080 177.194  1.00 10.32           C
ATOM    704  CE1 TYR 0 103     117.755 156.169 179.555  1.00 12.00           C
ATOM    705  CE2 TYR 0 103     116.705 154.918 177.833  1.00 11.22           C
ATOM    706  CZ  TYR 0 103     117.396 154.961 179.001  1.00 12.50           C
ATOM    707  OH  TYR 0 103     117.732 153.798 179.647  1.00 15.48           O
ATOM    708  N   GLY 0 104     117.506 161.162 175.273  1.00 11.62           N
ATOM    709  CA  GLY 0 104     117.109 162.420 174.657  1.00 12.29           C
ATOM    710  C   GLY 0 104     116.493 163.391 175.665  1.00 14.42           C
ATOM    711  O   GLY 0 104     116.458 164.601 175.429  1.00 15.61           O
ATOM    712  N   SER 0 105     116.021 162.868 176.785  1.00 14.62           N
ATOM    713  CA  SER 0 105     115.438 163.705 177.820  1.00 16.10           C
ATOM    714  C   SER 0 105     115.348 162.973 179.146  1.00 17.93           C
ATOM    715  O   SER 0 105     115.436 161.749 179.201  1.00 16.21           O
ATOM    716  CB  SER 0 105     114.054 164.179 177.416  1.00 18.58           C
ATOM    717  OG  SER 0 105     113.145 163.115 177.363  1.00 18.96           O
ATOM    718  N   LEU 0 106     115.136 163.732 180.214  1.00 19.18           N
ATOM    719  CA  LEU 0 106     114.911 163.150 181.526  1.00 18.35           C
ATOM    720  C   LEU 0 106     113.419 163.011 181.754  1.00 19.66           C
ATOM    721  O   LEU 0 106     112.671 163.979 181.609  1.00 21.54           O
ATOM    722  CB  LEU 0 106     115.559 164.023 182.615  1.00 18.16           C
ATOM    723  CG  LEU 0 106     115.589 163.438 184.044  1.00 18.83           C
ATOM    724  CD1 LEU 0 106     116.842 163.938 184.759  1.00 15.57           C
ATOM    725  CD2 LEU 0 106     114.334 163.874 184.811  1.00 18.48           C
ATOM    726  N   VAL 0 107     112.980 161.801 182.073  1.00 20.07           N
ATOM    727  CA  VAL 0 107     111.558 161.518 182.215  1.00 18.56           C
ATOM    728  C   VAL 0 107     111.110 161.432 183.664  1.00 18.29           C
ATOM    729  O   VAL 0 107     110.067 161.969 184.022  1.00 18.43           O
ATOM    730  CB  VAL 0 107     111.211 160.214 181.481  1.00 18.56           C
ATOM    731  CG1 VAL 0 107     109.757 159.837 181.716  1.00 18.22           C
ATOM    732  CG2 VAL 0 107     111.471 160.402 179.997  1.00 20.03           C
ATOM    733  N   ASN 0 108     111.878 160.727 184.490  1.00 18.76           N
ATOM    734  CA  ASN 0 108     111.486 160.504 185.872  1.00 16.60           C
ATOM    735  C   ASN 0 108     112.633 160.818 186.842  1.00 15.33           C
ATOM    736  O   ASN 0 108     113.645 160.120 186.869  1.00 16.77           O
ATOM    737  CB  ASN 0 108     110.991 159.078 186.050  1.00 14.54           C
ATOM    738  CG  ASN 0 108     110.360 158.848 187.375  1.00 15.58           C
ATOM    739  OD1 ASN 0 108     110.631 159.571 188.336  1.00 18.32           O
ATOM    740  ND2 ASN 0 108     109.511 157.848 187.469  1.00 17.79           N
ATOM    741  N   ILE 0 109     112.463 161.882 187.625  1.00 15.07           N
ATOM    742  CA  ILE 0 109     113.483 162.343 188.573  1.00 12.81           C
ATOM    743  C   ILE 0 109     113.852 161.271 189.576  1.00 13.80           C
ATOM    744  O   ILE 0 109     114.992 161.205 190.036  1.00 13.64           O
ATOM    745  CB  ILE 0 109     113.012 163.600 189.316  1.00 12.81           C
ATOM    746  CG1 ILE 0 109     112.960 164.739 188.357  1.00 13.11           C
ATOM    747  CG2 ILE 0 109     113.955 163.922 190.491  1.00 11.99           C
ATOM    748  CD1 ILE 0 109     112.189 165.920 188.853  1.00 12.19           C
ATOM    749  N   GLU 0 110     112.892 160.439 189.928  1.00 14.83           N
ATOM    750  CA  GLU 0 110     113.112 159.384 190.892  1.00 13.70           C
ATOM    751  C   GLU 0 110     114.322 158.541 190.537  1.00 13.88           C
ATOM    752  O   GLU 0 110     115.045 158.086 191.420  1.00 14.68           O
ATOM    753  CB  GLU 0 110     111.878 158.502 190.982  1.00 14.92           C
ATOM    754  CG  GLU 0 110     111.940 157.415 192.001  1.00 17.65           C
ATOM    755  CD  GLU 0 110     110.659 156.612 192.047  1.00 23.38           C
ATOM    756  OE1 GLU 0 110     109.654 157.102 191.578  1.00 22.71           O
ATOM    757  OE2 GLU 0 110     110.682 155.506 192.543  1.00 27.00           O
ATOM    758  N   ASN 0 111     114.540 158.308 189.249  1.00 13.45           N
ATOM    759  CA  ASN 0 111     115.631 157.459 188.825  1.00 12.29           C
ATOM    760  C   ASN 0 111     116.971 158.134 188.994  1.00 13.44           C
ATOM    761  O   ASN 0 111     117.973 157.477 189.269  1.00 14.74           O
ATOM    762  CB  ASN 0 111     115.417 157.003 187.421  1.00 14.37           C
ATOM    763  CG  ASN 0 111     114.396 155.960 187.375  1.00 15.43           C
ATOM    764  OD1 ASN 0 111     113.203 156.229 187.553  1.00 15.03           O
ATOM    765  ND2 ASN 0 111     114.815 154.757 187.141  1.00 14.76           N
ATOM    766  N   LEU 0 112     116.997 159.445 188.861  1.00 13.03           N
ATOM    767  CA  LEU 0 112     118.217 160.184 189.088  1.00 11.12           C
ATOM    768  C   LEU 0 112     118.597 160.085 190.545  1.00 10.94           C
ATOM    769  O   LEU 0 112     119.761 159.874 190.884  1.00 12.64           O
ATOM    770  CB  LEU 0 112     118.040 161.644 188.687  1.00 12.08           C
ATOM    771  CG  LEU 0 112     119.223 162.561 188.934  1.00 10.80           C
ATOM    772  CD1 LEU 0 112     120.426 162.080 188.162  1.00 10.94           C
ATOM    773  CD2 LEU 0 112     118.848 163.936 188.524  1.00 10.32           C
ATOM    774  N   VAL 0 113     117.603 160.223 191.411  1.00 12.16           N
ATOM    775  CA  VAL 0 113     117.823 160.140 192.835  1.00  9.67           C
ATOM    776  C   VAL 0 113     118.351 158.767 193.210  1.00 10.47           C
ATOM    777  O   VAL 0 113     119.265 158.654 194.022  1.00 11.89           O
ATOM    778  CB  VAL 0 113     116.528 160.430 193.601  1.00  9.73           C
ATOM    779  CG1 VAL 0 113     116.723 160.187 195.074  1.00 10.92           C
ATOM    780  CG2 VAL 0 113     116.123 161.840 193.356  1.00  9.93           C
ATOM    781  N   LYS 0 114     117.779 157.721 192.617  1.00 11.44           N
ATOM    782  CA  LYS 0 114     118.243 156.365 192.874  1.00 10.77           C
ATOM    783  C   LYS 0 114     119.685 156.167 192.465  1.00 10.74           C
ATOM    784  O   LYS 0 114     120.468 155.607 193.220  1.00 12.11           O
ATOM    785  CB  LYS 0 114     117.362 155.351 192.176  1.00 12.86           C
ATOM    786  CG  LYS 0 114     116.026 155.162 192.826  1.00 14.48           C
ATOM    787  CD  LYS 0 114     115.183 154.191 192.060  1.00 17.25           C
ATOM    788  CE  LYS 0 114     113.900 153.899 192.786  1.00 18.98           C
ATOM    789  NZ  LYS 0 114     113.011 153.035 191.995  1.00 21.58           N
ATOM    790  N   ARG 0 115     120.066 156.660 191.296  1.00 11.72           N
ATOM    791  CA  ARG 0 115     121.450 156.510 190.873  1.00 10.95           C
ATOM    792  C   ARG 0 115     122.399 157.132 191.893  1.00  8.91           C
ATOM    793  O   ARG 0 115     123.467 156.580 192.174  1.00 10.18           O
ATOM    794  CB  ARG 0 115     121.674 157.110 189.497  1.00 11.85           C
ATOM    795  CG  ARG 0 115     121.081 156.276 188.356  1.00 13.86           C
ATOM    796  CD  ARG 0 115     121.585 156.685 187.014  1.00 14.49           C
ATOM    797  NE  ARG 0 115     121.138 158.023 186.631  1.00 16.15           N
ATOM    798  CZ  ARG 0 115     119.965 158.307 186.015  1.00 14.97           C
ATOM    799  NH1 ARG 0 115     119.118 157.348 185.725  1.00 16.84           N
ATOM    800  NH2 ARG 0 115     119.673 159.554 185.705  1.00 13.65           N
ATOM    801  N   VAL 0 116     122.004 158.264 192.464  1.00 10.45           N
ATOM    802  CA  VAL 0 116     122.804 158.903 193.497  1.00  9.13           C
ATOM    803  C   VAL 0 116     122.822 158.065 194.765  1.00  8.25           C
ATOM    804  O   VAL 0 116     123.875 157.832 195.346  1.00  8.97           O
ATOM    805  CB  VAL 0 116     122.261 160.307 193.811  1.00  8.04           C
ATOM    806  CG1 VAL 0 116     123.001 160.907 195.004  1.00  7.82           C
ATOM    807  CG2 VAL 0 116     122.416 161.181 192.603  1.00  7.67           C
ATOM    808  N   ALA 0 117     121.651 157.615 195.189  1.00  9.94           N
ATOM    809  CA  ALA 0 117     121.537 156.822 196.402  1.00  8.52           C
ATOM    810  C   ALA 0 117     122.335 155.541 196.311  1.00  9.10           C
ATOM    811  O   ALA 0 117     122.919 155.104 197.300  1.00 10.74           O
ATOM    812  CB  ALA 0 117     120.101 156.501 196.670  1.00 10.01           C
ATOM    813  N   ASP 0 118     122.365 154.922 195.139  1.00  9.73           N
ATOM    814  CA  ASP 0 118     123.112 153.684 194.949  1.00  9.11           C
ATOM    815  C   ASP 0 118     124.603 153.923 195.065  1.00  8.70           C
ATOM    816  O   ASP 0 118     125.338 153.080 195.584  1.00 11.33           O
ATOM    817  CB  ASP 0 118     122.783 153.064 193.611  1.00 11.13           C
ATOM    818  CG  ASP 0 118     121.392 152.473 193.577  1.00 13.28           C
ATOM    819  OD1 ASP 0 118     120.807 152.282 194.629  1.00 12.97           O
ATOM    820  OD2 ASP 0 118     120.918 152.207 192.505  1.00 15.05           O
ATOM    821  N   GLN 0 119     125.054 155.091 194.615  1.00 10.83           N
ATOM    822  CA  GLN 0 119     126.440 155.481 194.768  1.00  8.67           C
ATOM    823  C   GLN 0 119     126.785 155.569 196.231  1.00  8.25           C
ATOM    824  O   GLN 0 119     127.883 155.203 196.633  1.00  9.49           O
ATOM    825  CB  GLN 0 119     126.695 156.822 194.075  1.00  8.43           C
ATOM    826  CG  GLN 0 119     128.082 157.411 194.261  1.00  7.58           C
ATOM    827  CD  GLN 0 119     129.158 156.596 193.685  1.00  8.08           C
ATOM    828  OE1 GLN 0 119     128.951 155.788 192.781  1.00 10.57           O
ATOM    829  NE2 GLN 0 119     130.360 156.791 194.200  1.00 10.33           N
ATOM    830  N   MET 0 120     125.832 156.042 197.027  1.00  8.71           N
ATOM    831  CA  MET 0 120     126.006 156.166 198.461  1.00  8.07           C
ATOM    832  C   MET 0 120     125.919 154.819 199.172  1.00  7.88           C
ATOM    833  O   MET 0 120     126.690 154.550 200.091  1.00 10.06           O
ATOM    834  CB  MET 0 120     124.964 157.122 199.026  1.00  7.73           C
ATOM    835  CG  MET 0 120     125.127 158.543 198.565  1.00  7.68           C
ATOM    836  SD  MET 0 120     123.793 159.602 199.085  1.00  9.61           S
ATOM    837  CE  MET 0 120     124.176 159.854 200.777  1.00  8.95           C
ATOM    838  N   GLN 0 121     124.978 153.976 198.756  1.00  8.98           N
ATOM    839  CA  GLN 0 121     124.762 152.688 199.406  1.00  7.59           C
ATOM    840  C   GLN 0 121     126.005 151.827 199.402  1.00  8.56           C
ATOM    841  O   GLN 0 121     126.341 151.215 200.410  1.00  9.13           O
ATOM    842  CB  GLN 0 121     123.619 151.923 198.730  1.00  8.61           C
ATOM    843  CG  GLN 0 121     123.212 150.585 199.425  1.00  9.14           C
ATOM    844  CD  GLN 0 121     124.063 149.393 198.993  1.00  8.45           C
ATOM    845  OE1 GLN 0 121     124.706 149.432 197.941  1.00 11.61           O
ATOM    846  NE2 GLN 0 121     124.062 148.333 199.787  1.00  8.10           N
ATOM    847  N   GLN 0 122     126.695 151.764 198.276  1.00  9.21           N
ATOM    848  CA  GLN 0 122     127.845 150.872 198.169  1.00  8.44           C
ATOM    849  C   GLN 0 122     128.950 151.236 199.156  1.00  8.80           C
ATOM    850  O   GLN 0 122     129.784 150.401 199.497  1.00 10.78           O
ATOM    851  CB  GLN 0 122     128.400 150.859 196.757  1.00  9.33           C
ATOM    852  CG  GLN 0 122     129.138 152.047 196.412  1.00 11.87           C
ATOM    853  CD  GLN 0 122     129.597 152.068 195.014  1.00 12.05           C
ATOM    854  OE1 GLN 0 122     130.077 151.068 194.471  1.00 14.14           O
ATOM    855  NE2 GLN 0 122     129.464 153.221 194.399  1.00 12.29           N
ATOM    856  N   TYR 0 123     128.966 152.469 199.634  1.00  8.49           N
ATOM    857  CA  TYR 0 123     130.014 152.890 200.552  1.00  7.57           C
ATOM    858  C   TYR 0 123     129.723 152.424 201.959  1.00  7.51           C
ATOM    859  O   TYR 0 123     130.552 152.583 202.854  1.00  7.92           O
ATOM    860  CB  TYR 0 123     130.201 154.398 200.505  1.00  8.05           C
ATOM    861  CG  TYR 0 123     131.059 154.854 199.356  1.00  8.26           C
ATOM    862  CD1 TYR 0 123     130.641 154.710 198.101  1.00  9.80           C
ATOM    863  CD2 TYR 0 123     132.268 155.443 199.607  1.00  9.00           C
ATOM    864  CE1 TYR 0 123     131.427 155.109 197.063  1.00 10.09           C
ATOM    865  CE2 TYR 0 123     133.057 155.851 198.572  1.00 10.62           C
ATOM    866  CZ  TYR 0 123     132.639 155.692 197.315  1.00 10.59           C
ATOM    867  OH  TYR 0 123     133.418 156.096 196.266  1.00 13.47           O
ATOM    868  N   THR 0 124     128.561 151.816 202.151  1.00  8.92           N
ATOM    869  CA  THR 0 124     128.185 151.281 203.439  1.00  7.79           C
ATOM    870  C   THR 0 124     128.354 149.780 203.451  1.00  7.64           C
ATOM    871  O   THR 0 124     128.122 149.140 204.471  1.00  9.05           O
ATOM    872  CB  THR 0 124     126.723 151.601 203.788  1.00  8.08           C
ATOM    873  OG1 THR 0 124     125.853 150.871 202.927  1.00 10.05           O
ATOM    874  CG2 THR 0 124     126.449 153.047 203.632  1.00  7.85           C
ATOM    875  N   GLN 0 125     128.706 149.213 202.297  1.00  8.12           N
ATOM    876  CA  GLN 0 125     128.783 147.770 202.172  1.00  7.76           C
ATOM    877  C   GLN 0 125     130.188 147.282 201.905  1.00  9.21           C
ATOM    878  O   GLN 0 125     130.563 146.194 202.336  1.00  9.80           O
ATOM    879  CB  GLN 0 125     127.848 147.281 201.090  1.00  7.99           C
ATOM    880  CG  GLN 0 125     127.794 145.799 200.990  1.00  8.18           C
ATOM    881  CD  GLN 0 125     126.602 145.331 200.292  1.00  8.02           C
ATOM    882  OE1 GLN 0 125     126.059 146.013 199.405  1.00 11.22           O
ATOM    883  NE2 GLN 0 125     126.149 144.150 200.667  1.00  7.11           N
ATOM    884  N   TYR 0 126     130.957 148.076 201.185  1.00 10.60           N
ATOM    885  CA  TYR 0 126     132.327 147.710 200.867  1.00  9.90           C
ATOM    886  C   TYR 0 126     133.283 148.342 201.851  1.00 11.08           C
ATOM    887  O   TYR 0 126     133.083 149.478 202.278  1.00 11.20           O
ATOM    888  CB  TYR 0 126     132.665 148.134 199.450  1.00 10.84           C
ATOM    889  CG  TYR 0 126     131.982 147.315 198.399  1.00 12.61           C
ATOM    890  CD1 TYR 0 126     130.662 147.545 198.090  1.00 12.70           C
ATOM    891  CD2 TYR 0 126     132.677 146.338 197.734  1.00 13.40           C
ATOM    892  CE1 TYR 0 126     130.041 146.807 197.130  1.00 12.01           C
ATOM    893  CE2 TYR 0 126     132.055 145.597 196.767  1.00 14.10           C
ATOM    894  CZ  TYR 0 126     130.737 145.830 196.468  1.00 14.91           C
ATOM    895  OH  TYR 0 126     130.106 145.084 195.509  1.00 15.99           O
ATOM    896  N   GLY 0 127     134.320 147.612 202.217  1.00 11.32           N
ATOM    897  CA  GLY 0 127     135.324 148.135 203.117  1.00 11.68           C
ATOM    898  C   GLY 0 127     136.314 148.988 202.356  1.00 12.18           C
ATOM    899  O   GLY 0 127     136.332 148.990 201.127  1.00 13.35           O
ATOM    900  N   GLY 0 128     137.149 149.705 203.081  1.00 10.97           N
ATOM    901  CA  GLY 0 128     138.154 150.544 202.457  1.00 11.35           C
ATOM    902  C   GLY 0 128     137.659 151.963 202.253  1.00 11.12           C
ATOM    903  O   GLY 0 128     138.435 152.851 201.914  1.00 14.19           O
ATOM    904  N   VAL 0 129     136.371 152.179 202.454  1.00 10.85           N
ATOM    905  CA  VAL 0 129     135.802 153.502 202.324  1.00  8.69           C
ATOM    906  C   VAL 0 129     134.856 153.805 203.460  1.00  7.91           C
ATOM    907  O   VAL 0 129     134.289 152.900 204.066  1.00 10.00           O
ATOM    908  CB  VAL 0 129     135.054 153.649 200.992  1.00  9.02           C
ATOM    909  CG1 VAL 0 129     135.994 153.488 199.845  1.00 11.28           C
ATOM    910  CG2 VAL 0 129     133.958 152.616 200.911  1.00  9.28           C
ATOM    911  N   ARG 0 130     134.639 155.082 203.710  1.00  8.15           N
ATOM    912  CA  ARG 0 130     133.633 155.511 204.665  1.00  6.35           C
ATOM    913  C   ARG 0 130     132.424 156.048 203.912  1.00  7.14           C
ATOM    914  O   ARG 0 130     132.575 156.566 202.806  1.00  8.83           O
ATOM    915  CB  ARG 0 130     134.191 156.595 205.586  1.00  6.65           C
ATOM    916  CG  ARG 0 130     134.561 157.844 204.891  1.00  7.43           C
ATOM    917  CD  ARG 0 130     134.822 158.947 205.799  1.00  7.10           C
ATOM    918  NE  ARG 0 130     135.259 160.112 205.075  1.00  7.84           N
ATOM    919  CZ  ARG 0 130     134.446 160.980 204.445  1.00  7.79           C
ATOM    920  NH1 ARG 0 130     133.150 160.806 204.464  1.00  7.79           N
ATOM    921  NH2 ARG 0 130     134.952 162.014 203.797  1.00  8.31           N
ATOM    922  N   PRO 0 131     131.219 155.941 204.483  1.00  7.27           N
ATOM    923  CA  PRO 0 131     129.978 156.457 203.960  1.00  6.43           C
ATOM    924  C   PRO 0 131     130.005 157.962 203.842  1.00  6.34           C
ATOM    925  O   PRO 0 131     130.773 158.629 204.523  1.00  7.80           O
ATOM    926  CB  PRO 0 131     128.958 155.981 204.994  1.00  6.52           C
ATOM    927  CG  PRO 0 131     129.756 155.691 206.243  1.00  6.57           C
ATOM    928  CD  PRO 0 131     131.094 155.245 205.754  1.00  6.85           C
ATOM    929  N   TYR 0 132     129.170 158.489 202.957  1.00  7.47           N
ATOM    930  CA  TYR 0 132     129.072 159.931 202.777  1.00  6.47           C
ATOM    931  C   TYR 0 132     128.309 160.546 203.937  1.00  7.57           C
ATOM    932  O   TYR 0 132     127.226 160.094 204.284  1.00  9.45           O
ATOM    933  CB  TYR 0 132     128.349 160.264 201.472  1.00  6.76           C
ATOM    934  CG  TYR 0 132     129.087 159.913 200.206  1.00  6.53           C
ATOM    935  CD1 TYR 0 132     128.844 158.714 199.586  1.00  7.11           C
ATOM    936  CD2 TYR 0 132     129.981 160.792 199.657  1.00  7.00           C
ATOM    937  CE1 TYR 0 132     129.488 158.394 198.420  1.00  6.89           C
ATOM    938  CE2 TYR 0 132     130.630 160.473 198.490  1.00  7.01           C
ATOM    939  CZ  TYR 0 132     130.383 159.276 197.873  1.00  7.36           C
ATOM    940  OH  TYR 0 132     131.026 158.959 196.700  1.00  9.14           O
ATOM    941  N   GLY 0 133     128.859 161.594 204.525  1.00  7.96           N
ATOM    942  CA  GLY 0 133     128.190 162.254 205.645  1.00  8.02           C
ATOM    943  C   GLY 0 133     127.237 163.321 205.147  1.00  8.58           C
ATOM    944  O   GLY 0 133     127.343 164.482 205.530  1.00 10.61           O
ATOM    945  N   VAL 0 134     126.348 162.936 204.234  1.00  9.90           N
ATOM    946  CA  VAL 0 134     125.513 163.911 203.543  1.00  8.73           C
ATOM    947  C   VAL 0 134     124.063 163.497 203.410  1.00  9.07           C
ATOM    948  O   VAL 0 134     123.761 162.387 202.992  1.00  9.97           O
ATOM    949  CB  VAL 0 134     126.065 164.166 202.131  1.00  9.14           C
ATOM    950  CG1 VAL 0 134     125.209 165.183 201.405  1.00 10.01           C
ATOM    951  CG2 VAL 0 134     127.451 164.644 202.222  1.00  9.96           C
ATOM    952  N   SER 0 135     123.170 164.437 203.688  1.00 10.47           N
ATOM    953  CA  SER 0 135     121.751 164.280 203.413  1.00  9.61           C
ATOM    954  C   SER 0 135     121.339 165.253 202.319  1.00  9.44           C
ATOM    955  O   SER 0 135     121.754 166.414 202.324  1.00 11.05           O
ATOM    956  CB  SER 0 135     120.940 164.516 204.654  1.00 10.90           C
ATOM    957  OG  SER 0 135     119.576 164.474 204.374  1.00 14.28           O
ATOM    958  N   LEU 0 136     120.557 164.782 201.361  1.00  9.84           N
ATOM    959  CA  LEU 0 136     120.166 165.615 200.232  1.00  9.51           C
ATOM    960  C   LEU 0 136     118.666 165.726 200.083  1.00  9.50           C
ATOM    961  O   LEU 0 136     117.933 164.781 200.371  1.00 13.74           O
ATOM    962  CB  LEU 0 136     120.724 165.035 198.922  1.00  8.11           C
ATOM    963  CG  LEU 0 136     122.216 164.749 198.885  1.00  8.31           C
ATOM    964  CD1 LEU 0 136     122.458 163.288 199.240  1.00  8.96           C
ATOM    965  CD2 LEU 0 136     122.756 165.058 197.506  1.00  7.69           C
ATOM    966  N   ILE 0 137     118.219 166.856 199.544  1.00 10.14           N
ATOM    967  CA  ILE 0 137     116.839 167.010 199.092  1.00 11.54           C
ATOM    968  C   ILE 0 137     116.823 167.307 197.608  1.00  8.37           C
ATOM    969  O   ILE 0 137     117.446 168.257 197.160  1.00  9.61           O
ATOM    970  CB  ILE 0 137     116.094 168.148 199.817  1.00 13.16           C
ATOM    971  CG1 ILE 0 137     116.005 167.883 201.296  1.00 13.27           C
ATOM    972  CG2 ILE 0 137     114.707 168.298 199.227  1.00 14.77           C
ATOM    973  CD1 ILE 0 137     115.484 169.082 202.103  1.00 14.14           C
ATOM    974  N   PHE 0 138     116.096 166.503 196.855  1.00  9.00           N
ATOM    975  CA  PHE 0 138     115.971 166.706 195.418  1.00  6.96           C
ATOM    976  C   PHE 0 138     114.596 167.194 195.055  1.00  9.48           C
ATOM    977  O   PHE 0 138     113.598 166.681 195.544  1.00 11.47           O
ATOM    978  CB  PHE 0 138     116.252 165.417 194.655  1.00  7.09           C
ATOM    979  CG  PHE 0 138     117.672 165.057 194.565  1.00  4.98           C
ATOM    980  CD1 PHE 0 138     118.276 164.309 195.542  1.00  6.23           C
ATOM    981  CD2 PHE 0 138     118.412 165.448 193.482  1.00  4.32           C
ATOM    982  CE1 PHE 0 138     119.594 163.972 195.442  1.00  4.68           C
ATOM    983  CE2 PHE 0 138     119.727 165.114 193.376  1.00  4.00           C
ATOM    984  CZ  PHE 0 138     120.320 164.374 194.358  1.00  3.08           C
ATOM    985  N   ALA 0 139     114.534 168.176 194.183  1.00  7.77           N
ATOM    986  CA  ALA 0 139     113.260 168.721 193.768  1.00 10.68           C
ATOM    987  C   ALA 0 139     113.272 169.086 192.310  1.00 12.05           C
ATOM    988  O   ALA 0 139     114.277 169.549 191.783  1.00 12.67           O
ATOM    989  CB  ALA 0 139     112.934 169.941 194.591  1.00 16.02           C
ATOM    990  N   GLY 0 140     112.147 168.915 191.661  1.00 11.68           N
ATOM    991  CA  GLY 0 140     112.037 169.301 190.270  1.00  8.66           C
ATOM    992  C   GLY 0 140     110.730 168.877 189.674  1.00  9.17           C
ATOM    993  O   GLY 0 140     109.860 168.359 190.368  1.00 14.02           O
ATOM    994  N   ILE 0 141     110.589 169.103 188.384  1.00 10.84           N
ATOM    995  CA  ILE 0 141     109.385 168.727 187.672  1.00 13.25           C
ATOM    996  C   ILE 0 141     109.709 167.845 186.495  1.00 14.34           C
ATOM    997  O   ILE 0 141     110.599 168.150 185.704  1.00 14.53           O
ATOM    998  CB  ILE 0 141     108.603 169.950 187.202  1.00 12.87           C
ATOM    999  CG1 ILE 0 141     108.235 170.803 188.409  1.00 14.78           C
ATOM   1000  CG2 ILE 0 141     107.357 169.505 186.438  1.00 14.97           C
ATOM   1001  CD1 ILE 0 141     107.515 172.022 188.096  1.00 17.63           C
ATOM   1002  N   ASP 0 142     108.976 166.750 186.364  1.00 15.49           N
ATOM   1003  CA  ASP 0 142     109.217 165.812 185.289  1.00 16.52           C
ATOM   1004  C   ASP 0 142     107.923 165.373 184.611  1.00 18.97           C
ATOM   1005  O   ASP 0 142     106.909 166.065 184.674  1.00 19.15           O
ATOM   1006  CB  ASP 0 142     109.979 164.610 185.808  1.00 17.07           C
ATOM   1007  CG  ASP 0 142     109.210 163.790 186.838  1.00 18.26           C
ATOM   1008  OD1 ASP 0 142     107.996 163.962 186.947  1.00 20.30           O
ATOM   1009  OD2 ASP 0 142     109.841 162.991 187.522  1.00 17.27           O
ATOM   1010  N   GLN 0 143     107.978 164.230 183.926  1.00 20.81           N
ATOM   1011  CA  GLN 0 143     106.854 163.718 183.148  1.00 20.29           C
ATOM   1012  C   GLN 0 143     105.615 163.481 183.997  1.00 21.36           C
ATOM   1013  O   GLN 0 143     104.494 163.493 183.492  1.00 22.97           O
ATOM   1014  CB  GLN 0 143     107.256 162.416 182.457  1.00 22.69           C
ATOM   1015  CG  GLN 0 143     106.248 161.877 181.477  1.00 24.87           C
ATOM   1016  CD  GLN 0 143     106.086 162.765 180.279  1.00 31.03           C
ATOM   1017  OE1 GLN 0 143     107.072 163.156 179.646  1.00 28.28           O
ATOM   1018  NE2 GLN 0 143     104.848 163.100 179.951  1.00 29.40           N
ATOM   1019  N   ILE 0 144     105.823 163.211 185.271  1.00 21.43           N
ATOM   1020  CA  ILE 0 144     104.744 162.885 186.177  1.00 20.40           C
ATOM   1021  C   ILE 0 144     104.200 164.128 186.851  1.00 20.50           C
ATOM   1022  O   ILE 0 144     102.993 164.293 186.977  1.00 23.11           O
ATOM   1023  CB  ILE 0 144     105.221 161.876 187.227  1.00 20.60           C
ATOM   1024  CG1 ILE 0 144     105.581 160.545 186.520  1.00 20.42           C
ATOM   1025  CG2 ILE 0 144     104.149 161.663 188.292  1.00 22.24           C
ATOM   1026  CD1 ILE 0 144     106.351 159.585 187.372  1.00 19.26           C
ATOM   1027  N   GLY 0 145     105.086 164.998 187.291  1.00 19.86           N
ATOM   1028  CA  GLY 0 145     104.677 166.214 187.975  1.00 17.88           C
ATOM   1029  C   GLY 0 145     105.816 166.764 188.830  1.00 15.54           C
ATOM   1030  O   GLY 0 145     106.964 166.384 188.628  1.00 17.62           O
ATOM   1031  N   PRO 0 146     105.512 167.703 189.726  1.00 16.34           N
ATOM   1032  CA  PRO 0 146     106.392 168.233 190.736  1.00 16.03           C
ATOM   1033  C   PRO 0 146     106.714 167.165 191.763  1.00 16.74           C
ATOM   1034  O   PRO 0 146     105.804 166.510 192.279  1.00 19.63           O
ATOM   1035  CB  PRO 0 146     105.585 169.388 191.316  1.00 18.36           C
ATOM   1036  CG  PRO 0 146     104.143 169.070 190.999  1.00 18.60           C
ATOM   1037  CD  PRO 0 146     104.179 168.285 189.703  1.00 16.76           C
ATOM   1038  N   ARG 0 147     107.995 166.972 192.046  1.00 15.45           N
ATOM   1039  CA  ARG 0 147     108.414 165.908 192.951  1.00 15.19           C
ATOM   1040  C   ARG 0 147     109.457 166.392 193.945  1.00 13.60           C
ATOM   1041  O   ARG 0 147     110.181 167.351 193.683  1.00 14.34           O
ATOM   1042  CB  ARG 0 147     108.931 164.755 192.148  1.00 16.35           C
ATOM   1043  CG  ARG 0 147     107.960 164.316 191.094  1.00 17.94           C
ATOM   1044  CD  ARG 0 147     108.324 163.118 190.484  1.00 17.76           C
ATOM   1045  NE  ARG 0 147     108.072 162.000 191.314  1.00 18.01           N
ATOM   1046  CZ  ARG 0 147     108.347 160.765 190.962  1.00 17.46           C
ATOM   1047  NH1 ARG 0 147     108.883 160.551 189.791  1.00 17.92           N
ATOM   1048  NH2 ARG 0 147     108.090 159.766 191.782  1.00 19.48           N
ATOM   1049  N   LEU 0 148     109.513 165.727 195.097  1.00 14.87           N
ATOM   1050  CA  LEU 0 148     110.395 166.112 196.192  1.00 12.46           C
ATOM   1051  C   LEU 0 148     110.906 164.879 196.954  1.00 13.78           C
ATOM   1052  O   LEU 0 148     110.115 164.147 197.538  1.00 18.06           O
ATOM   1053  CB  LEU 0 148     109.621 167.051 197.134  1.00 10.46           C
ATOM   1054  CG  LEU 0 148     110.345 167.568 198.372  1.00 10.90           C
ATOM   1055  CD1 LEU 0 148     111.480 168.457 197.968  1.00 12.58           C
ATOM   1056  CD2 LEU 0 148     109.349 168.313 199.227  1.00 16.04           C
ATOM   1057  N   PHE 0 149     112.222 164.653 196.943  1.00 13.35           N
ATOM   1058  CA  PHE 0 149     112.800 163.446 197.564  1.00 12.99           C
ATOM   1059  C   PHE 0 149     113.886 163.746 198.574  1.00 12.03           C
ATOM   1060  O   PHE 0 149     114.673 164.662 198.390  1.00 14.53           O
ATOM   1061  CB  PHE 0 149     113.443 162.547 196.513  1.00 11.41           C
ATOM   1062  CG  PHE 0 149     112.591 162.091 195.471  1.00 13.15           C
ATOM   1063  CD1 PHE 0 149     112.415 162.847 194.352  1.00 12.81           C
ATOM   1064  CD2 PHE 0 149     111.948 160.907 195.573  1.00 14.37           C
ATOM   1065  CE1 PHE 0 149     111.626 162.410 193.347  1.00 14.48           C
ATOM   1066  CE2 PHE 0 149     111.157 160.467 194.570  1.00 16.23           C
ATOM   1067  CZ  PHE 0 149     110.988 161.229 193.459  1.00 15.69           C
ATOM   1068  N   ASP 0 150     114.000 162.893 199.590  1.00 14.87           N
ATOM   1069  CA  ASP 0 150     115.184 162.894 200.454  1.00 13.39           C
ATOM   1070  C   ASP 0 150     116.078 161.713 200.168  1.00 13.95           C
ATOM   1071  O   ASP 0 150     115.608 160.659 199.741  1.00 14.48           O
ATOM   1072  CB  ASP 0 150     114.820 162.845 201.929  1.00 15.45           C
ATOM   1073  CG  ASP 0 150     114.083 164.022 202.404  1.00 18.04           C
ATOM   1074  OD1 ASP 0 150     113.976 164.962 201.684  1.00 20.01           O
ATOM   1075  OD2 ASP 0 150     113.630 163.990 203.522  1.00 21.50           O
ATOM   1076  N   CYS 0 151     117.363 161.869 200.480  1.00 13.95           N
ATOM   1077  CA  CYS 0 151     118.327 160.772 200.428  1.00 12.33           C
ATOM   1078  C   CYS 0 151     119.344 160.891 201.573  1.00 12.17           C
ATOM   1079  O   CYS 0 151     120.036 161.899 201.694  1.00 11.76           O
ATOM   1080  CB  CYS 0 151     119.055 160.761 199.099  1.00 11.39           C
ATOM   1081  SG  CYS 0 151     120.183 159.419 198.907  1.00 16.25           S
ATOM   1082  N   ASP 0 152     119.407 159.865 202.425  1.00 13.01           N
ATOM   1083  CA  ASP 0 152     120.302 159.887 203.594  1.00 11.10           C
ATOM   1084  C   ASP 0 152     121.589 159.038 203.336  1.00 10.91           C
ATOM   1085  O   ASP 0 152     121.663 158.345 202.324  1.00 12.70           O
ATOM   1086  CB  ASP 0 152     119.510 159.389 204.819  1.00 12.12           C
ATOM   1087  CG  ASP 0 152     119.140 157.946 204.745  1.00 13.99           C
ATOM   1088  OD1 ASP 0 152     119.591 157.277 203.841  1.00 13.86           O
ATOM   1089  OD2 ASP 0 152     118.410 157.497 205.610  1.00 16.69           O
ATOM   1090  N   PRO 0 153     122.620 159.084 204.241  1.00 11.13           N
ATOM   1091  CA  PRO 0 153     123.895 158.375 204.167  1.00 10.01           C
ATOM   1092  C   PRO 0 153     123.761 156.888 203.870  1.00 10.02           C
ATOM   1093  O   PRO 0 153     124.570 156.310 203.150  1.00 10.62           O
ATOM   1094  CB  PRO 0 153     124.478 158.624 205.552  1.00  9.10           C
ATOM   1095  CG  PRO 0 153     123.923 159.966 205.940  1.00  8.61           C
ATOM   1096  CD  PRO 0 153     122.507 159.940 205.426  1.00 11.21           C
ATOM   1097  N   ALA 0 154     122.731 156.269 204.432  1.00 11.26           N
ATOM   1098  CA  ALA 0 154     122.460 154.857 204.206  1.00 10.33           C
ATOM   1099  C   ALA 0 154     122.180 154.580 202.742  1.00 10.38           C
ATOM   1100  O   ALA 0 154     122.498 153.503 202.230  1.00 11.66           O
ATOM   1101  CB  ALA 0 154     121.285 154.411 205.043  1.00 11.94           C
ATOM   1102  N   GLY 0 155     121.526 155.540 202.085  1.00 12.04           N
ATOM   1103  CA  GLY 0 155     121.085 155.384 200.714  1.00  9.89           C
ATOM   1104  C   GLY 0 155     119.583 155.119 200.649  1.00 11.14           C
ATOM   1105  O   GLY 0 155     119.108 154.463 199.724  1.00 11.94           O
ATOM   1106  N   THR 0 156     118.839 155.617 201.646  1.00 12.03           N
ATOM   1107  CA  THR 0 156     117.390 155.444 201.708  1.00 12.42           C
ATOM   1108  C   THR 0 156     116.657 156.622 201.064  1.00 14.20           C
ATOM   1109  O   THR 0 156     116.993 157.780 201.304  1.00 14.57           O
ATOM   1110  CB  THR 0 156     116.922 155.270 203.159  1.00 12.48           C
ATOM   1111  OG1 THR 0 156     117.526 154.103 203.714  1.00 12.57           O
ATOM   1112  CG2 THR 0 156     115.423 155.126 203.220  1.00 15.16           C
ATOM   1113  N   ILE 0 157     115.664 156.313 200.231  1.00 14.40           N
ATOM   1114  CA  ILE 0 157     114.918 157.328 199.488  1.00 13.75           C
ATOM   1115  C   ILE 0 157     113.452 157.381 199.875  1.00 14.59           C
ATOM   1116  O   ILE 0 157     112.781 156.355 199.932  1.00 16.36           O
ATOM   1117  CB  ILE 0 157     114.995 157.060 197.981  1.00 13.39           C
ATOM   1118  CG1 ILE 0 157     116.398 157.082 197.536  1.00 11.93           C
ATOM   1119  CG2 ILE 0 157     114.174 158.112 197.216  1.00 15.36           C
ATOM   1120  CD1 ILE 0 157     116.583 156.492 196.191  1.00 13.51           C
ATOM   1121  N   ASN 0 158     112.953 158.592 200.102  1.00 15.58           N
ATOM   1122  CA  ASN 0 158     111.538 158.802 200.405  1.00 16.93           C
ATOM   1123  C   ASN 0 158     110.999 160.044 199.702  1.00 16.19           C
ATOM   1124  O   ASN 0 158     111.643 161.089 199.703  1.00 17.76           O
ATOM   1125  CB  ASN 0 158     111.325 158.917 201.897  1.00 16.61           C
ATOM   1126  CG  ASN 0 158     111.580 157.664 202.615  1.00 18.19           C
ATOM   1127  OD1 ASN 0 158     110.743 156.754 202.624  1.00 21.87           O
ATOM   1128  ND2 ASN 0 158     112.725 157.572 203.230  1.00 17.91           N
ATOM   1129  N   GLU 0 159     109.800 159.935 199.116  1.00 19.41           N
ATOM   1130  CA  GLU 0 159     109.161 161.095 198.492  1.00 17.31           C
ATOM   1131  C   GLU 0 159     108.233 161.787 199.475  1.00 19.86           C
ATOM   1132  O   GLU 0 159     107.471 161.140 200.187  1.00 28.27           O
ATOM   1133  CB  GLU 0 159     108.400 160.703 197.223  1.00 20.25           C
ATOM   1134  CG  GLU 0 159     107.833 161.923 196.442  1.00 22.51           C
ATOM   1135  CD  GLU 0 159     107.276 161.581 195.095  1.00 24.38           C
ATOM   1136  OE1 GLU 0 159     107.478 160.478 194.659  1.00 27.07           O
ATOM   1137  OE2 GLU 0 159     106.643 162.429 194.487  1.00 22.82           O
ATOM   1138  N   TYR 0 160     108.326 163.101 199.532  1.00 20.18           N
ATOM   1139  CA  TYR 0 160     107.593 163.891 200.496  1.00 23.13           C
ATOM   1140  C   TYR 0 160     106.723 164.953 199.874  1.00 23.48           C
ATOM   1141  O   TYR 0 160     107.008 165.454 198.800  1.00 21.22           O
ATOM   1142  CB  TYR 0 160     108.553 164.576 201.455  1.00 20.72           C
ATOM   1143  CG  TYR 0 160     109.297 163.675 202.328  1.00 20.60           C
ATOM   1144  CD1 TYR 0 160     110.466 163.144 201.906  1.00 18.43           C
ATOM   1145  CD2 TYR 0 160     108.819 163.392 203.589  1.00 22.19           C
ATOM   1146  CE1 TYR 0 160     111.162 162.313 202.724  1.00 19.58           C
ATOM   1147  CE2 TYR 0 160     109.516 162.564 204.405  1.00 21.15           C
ATOM   1148  CZ  TYR 0 160     110.684 162.034 203.985  1.00 19.16           C
ATOM   1149  OH  TYR 0 160     111.391 161.207 204.812  1.00 20.04           O
ATOM   1150  N   LYS 0 161     105.701 165.346 200.610  1.00 23.89           N
ATOM   1151  CA  LYS 0 161     104.915 166.516 200.291  1.00 22.42           C
ATOM   1152  C   LYS 0 161     105.647 167.720 200.852  1.00 21.56           C
ATOM   1153  O   LYS 0 161     105.667 168.792 200.252  1.00 21.73           O
ATOM   1154  CB  LYS 0 161     103.512 166.396 200.881  1.00 24.66           C
ATOM   1155  CG  LYS 0 161     102.676 165.290 200.270  1.00 28.29           C
ATOM   1156  CD  LYS 0 161     101.310 165.200 200.933  1.00 31.73           C
ATOM   1157  CE  LYS 0 161     100.478 164.065 200.332  1.00 32.36           C
ATOM   1158  NZ  LYS 0 161      99.130 163.964 200.965  1.00 33.29           N
ATOM   1159  N   ALA 0 162     106.295 167.510 201.993  1.00 23.44           N
ATOM   1160  CA  ALA 0 162     107.130 168.527 202.616  1.00 20.25           C
ATOM   1161  C   ALA 0 162     108.158 167.867 203.519  1.00 19.86           C
ATOM   1162  O   ALA 0 162     107.870 166.868 204.172  1.00 24.48           O
ATOM   1163  CB  ALA 0 162     106.283 169.507 203.395  1.00 25.03           C
ATOM   1164  N   THR 0 163     109.364 168.410 203.542  1.00 18.40           N
ATOM   1165  CA  THR 0 163     110.433 167.828 204.347  1.00 17.97           C
ATOM   1166  C   THR 0 163     111.467 168.832 204.787  1.00 16.27           C
ATOM   1167  O   THR 0 163     111.350 170.024 204.513  1.00 18.42           O
ATOM   1168  CB  THR 0 163     111.139 166.714 203.586  1.00 18.78           C
ATOM   1169  OG1 THR 0 163     112.032 166.033 204.476  1.00 18.85           O
ATOM   1170  CG2 THR 0 163     111.907 167.281 202.410  1.00 15.41           C
ATOM   1171  N   ALA 0 164     112.498 168.335 205.470  1.00 17.78           N
ATOM   1172  CA  ALA 0 164     113.597 169.171 205.941  1.00 17.34           C
ATOM   1173  C   ALA 0 164     114.817 168.333 206.285  1.00 18.53           C
ATOM   1174  O   ALA 0 164     114.699 167.164 206.653  1.00 22.27           O
ATOM   1175  CB  ALA 0 164     113.166 169.978 207.146  1.00 22.40           C
ATOM   1176  N   ILE 0 165     115.987 168.949 206.184  1.00 20.01           N
ATOM   1177  CA  ILE 0 165     117.240 168.331 206.606  1.00 18.89           C
ATOM   1178  C   ILE 0 165     118.058 169.288 207.459  1.00 22.38           C
ATOM   1179  O   ILE 0 165     117.827 170.496 207.438  1.00 24.91           O
ATOM   1180  CB  ILE 0 165     118.069 167.866 205.387  1.00 20.98           C
ATOM   1181  CG1 ILE 0 165     118.408 169.078 204.484  1.00 19.73           C
ATOM   1182  CG2 ILE 0 165     117.313 166.787 204.617  1.00 18.75           C
ATOM   1183  CD1 ILE 0 165     119.347 168.756 203.334  1.00 13.67           C
ATOM   1184  N   GLY 0 166     119.043 168.754 208.177  1.00 24.12           N
ATOM   1185  CA  GLY 0 166     119.970 169.586 208.946  1.00 24.96           C
ATOM   1186  C   GLY 0 166     119.628 169.632 210.423  1.00 26.89           C
ATOM   1187  O   GLY 0 166     118.756 168.900 210.889  1.00 28.90           O
ATOM   1188  N   SER 0 167     120.332 170.481 211.166  1.00 26.14           N
ATOM   1189  CA  SER 0 167     120.160 170.560 212.610  1.00 28.54           C
ATOM   1190  C   SER 0 167     118.740 170.952 213.016  1.00 31.27           C
ATOM   1191  O   SER 0 167     118.250 170.541 214.067  1.00 36.13           O
ATOM   1192  CB  SER 0 167     121.134 171.559 213.185  1.00 30.51           C
ATOM   1193  OG  SER 0 167     120.828 172.859 212.758  1.00 29.89           O
ATOM   1194  N   GLY 0 168     118.074 171.729 212.177  1.00 29.43           N
ATOM   1195  CA  GLY 0 168     116.726 172.184 212.472  1.00 28.94           C
ATOM   1196  C   GLY 0 168     115.667 171.247 211.916  1.00 32.26           C
ATOM   1197  O   GLY 0 168     114.480 171.561 211.947  1.00 35.62           O
ATOM   1198  N   LYS 0 169     116.086 170.102 211.395  1.00 28.98           N
ATOM   1199  CA  LYS 0 169     115.155 169.184 210.764  1.00 29.54           C
ATOM   1200  C   LYS 0 169     113.968 168.875 211.652  1.00 38.59           C
ATOM   1201  O   LYS 0 169     112.826 168.933 211.210  1.00 38.69           O
ATOM   1202  CB  LYS 0 169     115.862 167.885 210.390  1.00 27.65           C
ATOM   1203  CG  LYS 0 169     114.979 166.853 209.661  1.00 29.67           C
ATOM   1204  CD  LYS 0 169     114.479 165.751 210.589  1.00 40.80           C
ATOM   1205  CE  LYS 0 169     115.583 164.744 210.929  1.00 40.58           C
ATOM   1206  NZ  LYS 0 169     115.144 163.784 211.984  1.00 46.74           N
ATOM   1207  N   ASP 0 170     114.225 168.515 212.900  1.00 39.59           N
ATOM   1208  CA  ASP 0 170     113.144 168.087 213.779  1.00 36.50           C
ATOM   1209  C   ASP 0 170     112.155 169.206 214.054  1.00 37.45           C
ATOM   1210  O   ASP 0 170     110.943 168.992 214.033  1.00 38.42           O
ATOM   1211  CB  ASP 0 170     113.708 167.562 215.093  1.00 43.49           C
ATOM   1212  CG  ASP 0 170     114.412 166.221 214.936  1.00 42.83           C
ATOM   1213  OD1 ASP 0 170     114.181 165.556 213.948  1.00 38.63           O
ATOM   1214  OD2 ASP 0 170     115.177 165.876 215.793  1.00 43.78           O
ATOM   1215  N   ALA 0 171     112.674 170.400 214.299  1.00 36.94           N
ATOM   1216  CA  ALA 0 171     111.816 171.542 214.583  1.00 38.62           C
ATOM   1217  C   ALA 0 171     110.984 171.913 213.365  1.00 40.51           C
ATOM   1218  O   ALA 0 171     109.784 172.182 213.486  1.00 39.55           O
ATOM   1219  CB  ALA 0 171     112.661 172.727 215.004  1.00 42.10           C
ATOM   1220  N   VAL 0 172     111.613 171.933 212.198  1.00 36.28           N
ATOM   1221  CA  VAL 0 172     110.935 172.314 210.975  1.00 34.82           C
ATOM   1222  C   VAL 0 172     109.865 171.315 210.600  1.00 33.65           C
ATOM   1223  O   VAL 0 172     108.758 171.698 210.241  1.00 33.82           O
ATOM   1224  CB  VAL 0 172     111.939 172.486 209.824  1.00 36.08           C
ATOM   1225  CG1 VAL 0 172     111.214 172.670 208.509  1.00 34.21           C
ATOM   1226  CG2 VAL 0 172     112.810 173.692 210.100  1.00 36.61           C
ATOM   1227  N   VAL 0 173     110.186 170.031 210.680  1.00 35.95           N
ATOM   1228  CA  VAL 0 173     109.202 169.018 210.349  1.00 33.77           C
ATOM   1229  C   VAL 0 173     108.025 169.084 211.295  1.00 36.07           C
ATOM   1230  O   VAL 0 173     106.880 169.060 210.857  1.00 52.64           O
ATOM   1231  CB  VAL 0 173     109.822 167.614 210.380  1.00 31.69           C
ATOM   1232  CG1 VAL 0 173     108.729 166.558 210.261  1.00 37.41           C
ATOM   1233  CG2 VAL 0 173     110.799 167.479 209.229  1.00 36.55           C
ATOM   1234  N   SER 0 174     108.293 169.192 212.590  1.00 39.13           N
ATOM   1235  CA  SER 0 174     107.217 169.274 213.567  1.00 36.01           C
ATOM   1236  C   SER 0 174     106.264 170.404 213.212  1.00 36.89           C
ATOM   1237  O   SER 0 174     105.045 170.224 213.199  1.00 40.39           O
ATOM   1238  CB  SER 0 174     107.785 169.492 214.950  1.00 40.70           C
ATOM   1239  OG  SER 0 174     106.765 169.572 215.907  1.00 43.86           O
ATOM   1240  N   PHE 0 175     106.822 171.564 212.897  1.00 37.18           N
ATOM   1241  CA  PHE 0 175     106.034 172.706 212.471  1.00 39.36           C
ATOM   1242  C   PHE 0 175     105.207 172.369 211.232  1.00 38.75           C
ATOM   1243  O   PHE 0 175     103.994 172.567 211.208  1.00 39.93           O
ATOM   1244  CB  PHE 0 175     106.959 173.879 212.172  1.00 36.92           C
ATOM   1245  CG  PHE 0 175     106.289 175.100 211.708  1.00 38.03           C
ATOM   1246  CD1 PHE 0 175     105.894 176.063 212.600  1.00 41.54           C
ATOM   1247  CD2 PHE 0 175     106.055 175.305 210.370  1.00 39.72           C
ATOM   1248  CE1 PHE 0 175     105.282 177.210 212.164  1.00 40.14           C
ATOM   1249  CE2 PHE 0 175     105.445 176.444 209.933  1.00 40.81           C
ATOM   1250  CZ  PHE 0 175     105.063 177.400 210.827  1.00 37.11           C
ATOM   1251  N   LEU 0 176     105.865 171.853 210.197  1.00 39.93           N
ATOM   1252  CA  LEU 0 176     105.195 171.572 208.937  1.00 38.16           C
ATOM   1253  C   LEU 0 176     104.075 170.555 209.096  1.00 34.48           C
ATOM   1254  O   LEU 0 176     103.016 170.696 208.492  1.00 38.87           O
ATOM   1255  CB  LEU 0 176     106.205 171.061 207.904  1.00 34.56           C
ATOM   1256  CG  LEU 0 176     107.254 172.082 207.405  1.00 35.24           C
ATOM   1257  CD1 LEU 0 176     108.296 171.348 206.570  1.00 32.02           C
ATOM   1258  CD2 LEU 0 176     106.570 173.168 206.583  1.00 36.97           C
ATOM   1259  N   GLU 0 177     104.280 169.548 209.930  1.00 34.88           N
ATOM   1260  CA  GLU 0 177     103.254 168.531 210.134  1.00 37.37           C
ATOM   1261  C   GLU 0 177     101.957 169.147 210.627  1.00 37.96           C
ATOM   1262  O   GLU 0 177     100.873 168.617 210.387  1.00 39.51           O
ATOM   1263  CB  GLU 0 177     103.727 167.466 211.126  1.00 38.93           C
ATOM   1264  CG  GLU 0 177     104.764 166.499 210.572  1.00 38.85           C
ATOM   1265  CD  GLU 0 177     105.215 165.484 211.579  1.00 45.62           C
ATOM   1266  OE1 GLU 0 177     104.804 165.577 212.710  1.00 44.70           O
ATOM   1267  OE2 GLU 0 177     105.973 164.612 211.219  1.00 44.57           O
ATOM   1268  N   ARG 0 178     102.066 170.262 211.326  1.00 43.69           N
ATOM   1269  CA  ARG 0 178     100.916 170.940 211.883  1.00 38.45           C
ATOM   1270  C   ARG 0 178     100.338 171.982 210.925  1.00 42.80           C
ATOM   1271  O   ARG 0 178      99.123 172.085 210.771  1.00 39.47           O
ATOM   1272  CB  ARG 0 178     101.305 171.608 213.185  1.00 41.44           C
ATOM   1273  CG  ARG 0 178     100.192 172.280 213.930  1.00 44.57           C
ATOM   1274  CD  ARG 0 178     100.698 172.925 215.152  1.00 49.03           C
ATOM   1275  NE  ARG 0 178     101.556 174.068 214.840  1.00 44.91           N
ATOM   1276  CZ  ARG 0 178     102.725 174.361 215.458  1.00 46.18           C
ATOM   1277  NH1 ARG 0 178     103.192 173.582 216.412  1.00 38.65           N
ATOM   1278  NH2 ARG 0 178     103.404 175.429 215.091  1.00 44.83           N
ATOM   1279  N   GLU 0 179     101.214 172.786 210.327  1.00 36.81           N
ATOM   1280  CA  GLU 0 179     100.792 173.946 209.543  1.00 37.60           C
ATOM   1281  C   GLU 0 179     100.666 173.700 208.031  1.00 36.68           C
ATOM   1282  O   GLU 0 179     100.004 174.468 207.336  1.00 37.45           O
ATOM   1283  CB  GLU 0 179     101.767 175.096 209.777  1.00 37.08           C
ATOM   1284  CG  GLU 0 179     101.868 175.556 211.216  1.00 40.45           C
ATOM   1285  CD  GLU 0 179     100.618 176.175 211.717  1.00 42.78           C
ATOM   1286  OE1 GLU 0 179      99.986 176.873 210.969  1.00 42.00           O
ATOM   1287  OE2 GLU 0 179     100.285 175.956 212.860  1.00 47.51           O
ATOM   1288  N   TYR 0 180     101.330 172.671 207.515  1.00 35.38           N
ATOM   1289  CA  TYR 0 180     101.376 172.464 206.068  1.00 35.38           C
ATOM   1290  C   TYR 0 180     100.015 172.183 205.459  1.00 37.31           C
ATOM   1291  O   TYR 0 180      99.282 171.300 205.920  1.00 36.71           O
ATOM   1292  CB  TYR 0 180     102.324 171.323 205.712  1.00 35.60           C
ATOM   1293  CG  TYR 0 180     102.439 171.075 204.228  1.00 31.23           C
ATOM   1294  CD1 TYR 0 180     103.159 171.951 203.439  1.00 30.64           C
ATOM   1295  CD2 TYR 0 180     101.808 169.989 203.651  1.00 31.47           C
ATOM   1296  CE1 TYR 0 180     103.261 171.725 202.092  1.00 27.57           C
ATOM   1297  CE2 TYR 0 180     101.917 169.767 202.305  1.00 29.94           C
ATOM   1298  CZ  TYR 0 180     102.625 170.634 201.526  1.00 26.56           C
ATOM   1299  OH  TYR 0 180     102.723 170.411 200.176  1.00 23.26           O
ATOM   1300  N   LYS 0 181      99.703 172.914 204.389  1.00 36.50           N
ATOM   1301  CA  LYS 0 181      98.476 172.735 203.624  1.00 35.87           C
ATOM   1302  C   LYS 0 181      98.826 172.450 202.176  1.00 33.46           C
ATOM   1303  O   LYS 0 181      99.815 172.968 201.661  1.00 33.70           O
ATOM   1304  CB  LYS 0 181      97.592 173.976 203.712  1.00 37.10           C
ATOM   1305  CG  LYS 0 181      97.204 174.397 205.126  1.00 40.75           C
ATOM   1306  CD  LYS 0 181      96.278 173.387 205.781  1.00 43.93           C
ATOM   1307  CE  LYS 0 181      95.835 173.860 207.148  1.00 43.93           C
ATOM   1308  NZ  LYS 0 181      95.021 172.836 207.853  1.00 51.52           N
ATOM   1309  N   GLU 0 182      98.019 171.640 201.521  1.00 35.07           N
ATOM   1310  CA  GLU 0 182      98.270 171.276 200.137  1.00 34.02           C
ATOM   1311  C   GLU 0 182      97.744 172.316 199.156  1.00 36.19           C
ATOM   1312  O   GLU 0 182      96.798 173.041 199.451  1.00 34.94           O
ATOM   1313  CB  GLU 0 182      97.643 169.920 199.830  1.00 34.68           C
ATOM   1314  CG  GLU 0 182      98.203 168.781 200.659  1.00 34.80           C
ATOM   1315  CD  GLU 0 182      97.641 167.440 200.276  1.00 37.68           C
ATOM   1316  OE1 GLU 0 182      96.988 167.356 199.266  1.00 36.80           O
ATOM   1317  OE2 GLU 0 182      97.861 166.495 201.005  1.00 37.36           O
ATOM   1318  N   ASN 0 183      98.347 172.350 197.969  1.00 35.01           N
ATOM   1319  CA  ASN 0 183      97.910 173.208 196.874  1.00 34.94           C
ATOM   1320  C   ASN 0 183      97.875 174.690 197.232  1.00 33.20           C
ATOM   1321  O   ASN 0 183      96.976 175.417 196.809  1.00 34.53           O
ATOM   1322  CB  ASN 0 183      96.557 172.760 196.373  1.00 35.52           C
ATOM   1323  CG  ASN 0 183      96.595 171.389 195.799  1.00 37.69           C
ATOM   1324  OD1 ASN 0 183      97.507 171.047 195.038  1.00 36.52           O
ATOM   1325  ND2 ASN 0 183      95.625 170.587 196.143  1.00 38.27           N
ATOM   1326  N   LEU 0 184      98.874 175.150 197.962  1.00 32.35           N
ATOM   1327  CA  LEU 0 184      98.995 176.563 198.265  1.00 34.05           C
ATOM   1328  C   LEU 0 184      99.530 177.328 197.062  1.00 34.13           C
ATOM   1329  O   LEU 0 184     100.231 176.760 196.231  1.00 34.25           O
ATOM   1330  CB  LEU 0 184      99.944 176.783 199.444  1.00 35.92           C
ATOM   1331  CG  LEU 0 184      99.484 176.283 200.798  1.00 35.30           C
ATOM   1332  CD1 LEU 0 184     100.639 176.371 201.778  1.00 35.65           C
ATOM   1333  CD2 LEU 0 184      98.315 177.137 201.278  1.00 35.00           C
ATOM   1334  N   PRO 0 185      99.177 178.615 196.939  1.00 36.02           N
ATOM   1335  CA  PRO 0 185      99.807 179.591 196.080  1.00 37.00           C
ATOM   1336  C   PRO 0 185     101.282 179.677 196.417  1.00 38.36           C
ATOM   1337  O   PRO 0 185     101.662 179.540 197.578  1.00 38.47           O
ATOM   1338  CB  PRO 0 185      99.070 180.881 196.445  1.00 38.39           C
ATOM   1339  CG  PRO 0 185      97.722 180.415 196.962  1.00 38.09           C
ATOM   1340  CD  PRO 0 185      98.017 179.110 197.667  1.00 37.80           C
ATOM   1341  N   GLU 0 186     102.107 179.909 195.413  1.00 32.08           N
ATOM   1342  CA  GLU 0 186     103.543 179.994 195.643  1.00 31.81           C
ATOM   1343  C   GLU 0 186     103.882 180.944 196.780  1.00 39.33           C
ATOM   1344  O   GLU 0 186     104.708 180.621 197.633  1.00 41.33           O
ATOM   1345  CB  GLU 0 186     104.264 180.435 194.376  1.00 34.90           C
ATOM   1346  CG  GLU 0 186     105.775 180.468 194.509  1.00 33.52           C
ATOM   1347  CD  GLU 0 186     106.465 180.784 193.229  1.00 33.00           C
ATOM   1348  OE1 GLU 0 186     105.814 180.788 192.215  1.00 30.88           O
ATOM   1349  OE2 GLU 0 186     107.654 181.013 193.256  1.00 29.66           O
ATOM   1350  N   LYS 0 187     103.264 182.121 196.785  1.00 43.19           N
ATOM   1351  CA  LYS 0 187     103.547 183.127 197.802  1.00 41.54           C
ATOM   1352  C   LYS 0 187     103.220 182.641 199.206  1.00 41.09           C
ATOM   1353  O   LYS 0 187     103.923 182.956 200.164  1.00 42.11           O
ATOM   1354  CB  LYS 0 187     102.797 184.412 197.505  1.00 44.50           C
ATOM   1355  CG  LYS 0 187     103.340 185.178 196.314  1.00 50.30           C
ATOM   1356  CD  LYS 0 187     102.558 186.449 196.064  1.00 60.24           C
ATOM   1357  CE  LYS 0 187     103.121 187.221 194.880  1.00 66.35           C
ATOM   1358  NZ  LYS 0 187     102.331 188.445 194.596  1.00 64.77           N
ATOM   1359  N   GLU 0 188     102.142 181.878 199.324  1.00 38.21           N
ATOM   1360  CA  GLU 0 188     101.743 181.340 200.615  1.00 38.31           C
ATOM   1361  C   GLU 0 188     102.704 180.254 201.047  1.00 39.56           C
ATOM   1362  O   GLU 0 188     103.057 180.160 202.221  1.00 38.47           O
ATOM   1363  CB  GLU 0 188     100.321 180.789 200.556  1.00 38.81           C
ATOM   1364  CG  GLU 0 188      99.250 181.837 200.402  1.00 44.23           C
ATOM   1365  CD  GLU 0 188      99.208 182.790 201.560  1.00 52.43           C
ATOM   1366  OE1 GLU 0 188      99.259 182.337 202.679  1.00 52.20           O
ATOM   1367  OE2 GLU 0 188      99.129 183.970 201.330  1.00 53.04           O
ATOM   1368  N   ALA 0 189     103.149 179.456 200.080  1.00 38.89           N
ATOM   1369  CA  ALA 0 189     104.104 178.399 200.370  1.00 38.75           C
ATOM   1370  C   ALA 0 189     105.402 178.988 200.879  1.00 35.91           C
ATOM   1371  O   ALA 0 189     105.971 178.488 201.849  1.00 36.64           O
ATOM   1372  CB  ALA 0 189     104.358 177.580 199.114  1.00 33.49           C
ATOM   1373  N   VAL 0 190     105.874 180.062 200.263  1.00 37.03           N
ATOM   1374  CA  VAL 0 190     107.102 180.691 200.718  1.00 35.71           C
ATOM   1375  C   VAL 0 190     106.925 181.277 202.105  1.00 34.29           C
ATOM   1376  O   VAL 0 190     107.776 181.098 202.972  1.00 35.95           O
ATOM   1377  CB  VAL 0 190     107.576 181.779 199.755  1.00 36.93           C
ATOM   1378  CG1 VAL 0 190     108.768 182.508 200.357  1.00 37.59           C
ATOM   1379  CG2 VAL 0 190     107.962 181.155 198.444  1.00 33.51           C
ATOM   1380  N   THR 0 191     105.809 181.969 202.317  1.00 39.94           N
ATOM   1381  CA  THR 0 191     105.519 182.569 203.607  1.00 36.57           C
ATOM   1382  C   THR 0 191     105.564 181.513 204.705  1.00 37.34           C
ATOM   1383  O   THR 0 191     106.176 181.716 205.755  1.00 38.75           O
ATOM   1384  CB  THR 0 191     104.144 183.251 203.598  1.00 39.05           C
ATOM   1385  OG1 THR 0 191     104.117 184.260 202.578  1.00 43.82           O
ATOM   1386  CG2 THR 0 191     103.870 183.896 204.941  1.00 37.49           C
ATOM   1387  N   LEU 0 192     104.928 180.372 204.445  1.00 36.54           N
ATOM   1388  CA  LEU 0 192     104.920 179.267 205.385  1.00 34.32           C
ATOM   1389  C   LEU 0 192     106.328 178.751 205.657  1.00 35.32           C
ATOM   1390  O   LEU 0 192     106.692 178.496 206.808  1.00 36.26           O
ATOM   1391  CB  LEU 0 192     104.058 178.130 204.836  1.00 35.13           C
ATOM   1392  CG  LEU 0 192     104.003 176.856 205.681  1.00 35.67           C
ATOM   1393  CD1 LEU 0 192     103.381 177.161 207.018  1.00 36.47           C
ATOM   1394  CD2 LEU 0 192     103.209 175.817 204.947  1.00 35.66           C
ATOM   1395  N   GLY 0 193     107.117 178.582 204.597  1.00 35.59           N
ATOM   1396  CA  GLY 0 193     108.477 178.080 204.728  1.00 30.31           C
ATOM   1397  C   GLY 0 193     109.321 178.963 205.642  1.00 35.73           C
ATOM   1398  O   GLY 0 193     110.081 178.462 206.472  1.00 36.36           O
ATOM   1399  N   ILE 0 194     109.178 180.272 205.503  1.00 37.25           N
ATOM   1400  CA  ILE 0 194     109.919 181.200 206.340  1.00 39.18           C
ATOM   1401  C   ILE 0 194     109.540 181.033 207.805  1.00 38.86           C
ATOM   1402  O   ILE 0 194     110.417 180.987 208.672  1.00 39.18           O
ATOM   1403  CB  ILE 0 194     109.679 182.656 205.912  1.00 39.20           C
ATOM   1404  CG1 ILE 0 194     110.229 182.908 204.476  1.00 39.64           C
ATOM   1405  CG2 ILE 0 194     110.326 183.606 206.906  1.00 46.36           C
ATOM   1406  CD1 ILE 0 194     111.723 182.710 204.310  1.00 38.95           C
ATOM   1407  N   LYS 0 195     108.241 180.922 208.080  1.00 37.96           N
ATOM   1408  CA  LYS 0 195     107.791 180.708 209.449  1.00 39.14           C
ATOM   1409  C   LYS 0 195     108.383 179.434 210.014  1.00 39.64           C
ATOM   1410  O   LYS 0 195     108.794 179.393 211.180  1.00 38.36           O
ATOM   1411  CB  LYS 0 195     106.267 180.648 209.521  1.00 39.72           C
ATOM   1412  CG  LYS 0 195     105.569 181.965 209.301  1.00 38.55           C
ATOM   1413  CD  LYS 0 195     104.056 181.792 209.349  1.00 42.68           C
ATOM   1414  CE  LYS 0 195     103.342 183.115 209.150  1.00 45.02           C
ATOM   1415  NZ  LYS 0 195     101.865 182.952 209.115  1.00 37.47           N
ATOM   1416  N   ALA 0 196     108.422 178.391 209.192  1.00 41.01           N
ATOM   1417  CA  ALA 0 196     108.945 177.112 209.631  1.00 38.57           C
ATOM   1418  C   ALA 0 196     110.396 177.231 210.056  1.00 37.05           C
ATOM   1419  O   ALA 0 196     110.787 176.718 211.109  1.00 38.91           O
ATOM   1420  CB  ALA 0 196     108.810 176.080 208.530  1.00 36.99           C
ATOM   1421  N   LEU 0 197     111.213 177.903 209.248  1.00 38.99           N
ATOM   1422  CA  LEU 0 197     112.606 178.084 209.637  1.00 40.68           C
ATOM   1423  C   LEU 0 197     112.751 178.882 210.918  1.00 42.64           C
ATOM   1424  O   LEU 0 197     113.552 178.529 211.780  1.00 47.41           O
ATOM   1425  CB  LEU 0 197     113.397 178.793 208.541  1.00 40.33           C
ATOM   1426  CG  LEU 0 197     113.695 177.996 207.297  1.00 37.01           C
ATOM   1427  CD1 LEU 0 197     114.370 178.902 206.299  1.00 35.22           C
ATOM   1428  CD2 LEU 0 197     114.601 176.795 207.639  1.00 36.52           C
ATOM   1429  N   LYS 0 198     111.979 179.947 211.062  1.00 41.86           N
ATOM   1430  CA  LYS 0 198     112.091 180.775 212.253  1.00 47.04           C
ATOM   1431  C   LYS 0 198     111.827 179.972 213.521  1.00 46.74           C
ATOM   1432  O   LYS 0 198     112.461 180.204 214.549  1.00 48.81           O
ATOM   1433  CB  LYS 0 198     111.146 181.968 212.173  1.00 43.60           C
ATOM   1434  CG  LYS 0 198     111.592 183.034 211.191  1.00 44.43           C
ATOM   1435  CD  LYS 0 198     110.625 184.193 211.141  1.00 50.39           C
ATOM   1436  CE  LYS 0 198     111.116 185.276 210.187  1.00 55.72           C
ATOM   1437  NZ  LYS 0 198     110.139 186.395 210.056  1.00 61.02           N
ATOM   1438  N   SER 0 199     110.907 179.019 213.442  1.00 45.29           N
ATOM   1439  CA  SER 0 199     110.545 178.205 214.599  1.00 45.46           C
ATOM   1440  C   SER 0 199     111.699 177.314 215.075  1.00 50.81           C
ATOM   1441  O   SER 0 199     111.649 176.762 216.174  1.00 53.97           O
ATOM   1442  CB  SER 0 199     109.349 177.329 214.274  1.00 40.20           C
ATOM   1443  OG  SER 0 199     109.723 176.228 213.489  1.00 39.88           O
ATOM   1444  N   SER 0 200     112.718 177.144 214.232  1.00 51.11           N
ATOM   1445  CA  SER 0 200     113.833 176.262 214.554  1.00 49.93           C
ATOM   1446  C   SER 0 200     115.021 177.009 215.145  1.00 57.99           C
ATOM   1447  O   SER 0 200     116.035 176.395 215.485  1.00 58.99           O
ATOM   1448  CB  SER 0 200     114.291 175.529 213.310  1.00 47.68           C
ATOM   1449  OG  SER 0 200     114.961 176.391 212.434  1.00 44.72           O
ATOM   1450  N   LEU 0 201     114.916 178.333 215.243  1.00 57.70           N
ATOM   1451  CA  LEU 0 201     116.036 179.151 215.701  1.00 66.46           C
ATOM   1452  C   LEU 0 201     116.247 179.061 217.201  1.00 71.36           C
ATOM   1453  O   LEU 0 201     115.291 178.945 217.970  1.00 69.57           O
ATOM   1454  CB  LEU 0 201     115.802 180.622 215.348  1.00 64.20           C
ATOM   1455  CG  LEU 0 201     115.727 180.974 213.870  1.00 75.91           C
ATOM   1456  CD1 LEU 0 201     115.304 182.413 213.746  1.00 61.58           C
ATOM   1457  CD2 LEU 0 201     117.080 180.763 213.212  1.00 64.06           C
ATOM   1458  N   GLU 0 202     117.501 179.177 217.616  1.00116.54           N
ATOM   1459  CA  GLU 0 202     117.830 179.280 219.023  1.00118.66           C
ATOM   1460  C   GLU 0 202     117.261 180.571 219.593  1.00111.39           C
ATOM   1461  O   GLU 0 202     117.198 181.587 218.896  1.00 81.81           O
ATOM   1462  CB  GLU 0 202     119.341 179.232 219.231  1.00 83.47           C
ATOM   1463  CG  GLU 0 202     119.997 177.953 218.725  1.00 96.74           C
ATOM   1464  CD  GLU 0 202     120.340 178.019 217.250  1.00 87.36           C
ATOM   1465  OE1 GLU 0 202     119.984 178.991 216.621  1.00 79.21           O
ATOM   1466  OE2 GLU 0 202     120.953 177.098 216.758  1.00110.61           O
ATOM   1467  N   GLU 0 203     116.843 180.533 220.847  1.00 77.04           N
ATOM   1468  CA  GLU 0 203     116.287 181.718 221.474  1.00109.03           C
ATOM   1469  C   GLU 0 203     117.237 182.901 221.376  1.00 91.86           C
ATOM   1470  O   GLU 0 203     118.422 182.788 221.691  1.00103.88           O
ATOM   1471  CB  GLU 0 203     115.966 181.448 222.937  1.00119.77           C
ATOM   1472  CG  GLU 0 203     115.355 182.625 223.671  1.00134.98           C
ATOM   1473  CD  GLU 0 203     115.014 182.316 225.092  1.00118.28           C
ATOM   1474  OE1 GLU 0 203     115.201 181.199 225.499  1.00133.23           O
ATOM   1475  OE2 GLU 0 203     114.568 183.206 225.780  1.00145.81           O
ATOM   1476  N   GLY 0 204     116.708 184.041 220.948  1.00 87.48           N
ATOM   1477  CA  GLY 0 204     117.493 185.272 220.854  1.00120.93           C
ATOM   1478  C   GLY 0 204     118.079 185.512 219.460  1.00 84.26           C
ATOM   1479  O   GLY 0 204     118.580 186.598 219.171  1.00 82.57           O
ATOM   1480  N   GLU 0 205     118.011 184.501 218.596  1.00 74.60           N
ATOM   1481  CA  GLU 0 205     118.551 184.626 217.250  1.00 74.29           C
ATOM   1482  C   GLU 0 205     117.502 185.142 216.269  1.00106.41           C
ATOM   1483  O   GLU 0 205     116.333 185.304 216.618  1.00131.08           O
ATOM   1484  CB  GLU 0 205     119.092 183.277 216.758  1.00 95.65           C
ATOM   1485  CG  GLU 0 205     120.288 182.750 217.542  1.00 91.64           C
ATOM   1486  CD  GLU 0 205     121.523 183.581 217.369  1.00 84.70           C
ATOM   1487  OE1 GLU 0 205     121.598 184.308 216.406  1.00 90.93           O
ATOM   1488  OE2 GLU 0 205     122.399 183.490 218.199  1.00114.09           O
ATOM   1489  N   GLU 0 206     117.925 185.367 215.034  1.00 70.74           N
ATOM   1490  CA  GLU 0 206     117.030 185.827 213.977  1.00 71.44           C
ATOM   1491  C   GLU 0 206     117.344 185.121 212.674  1.00 80.61           C
ATOM   1492  O   GLU 0 206     118.433 184.573 212.503  1.00 69.12           O
ATOM   1493  CB  GLU 0 206     117.153 187.336 213.772  1.00 87.00           C
ATOM   1494  CG  GLU 0 206     118.494 187.795 213.203  1.00 73.23           C
ATOM   1495  CD  GLU 0 206     118.558 189.276 213.004  1.00 76.18           C
ATOM   1496  OE1 GLU 0 206     117.660 189.950 213.445  1.00 86.36           O
ATOM   1497  OE2 GLU 0 206     119.510 189.743 212.401  1.00 82.86           O
ATOM   1498  N   LEU 0 207     116.399 185.141 211.753  1.00 64.09           N
ATOM   1499  CA  LEU 0 207     116.611 184.529 210.459  1.00 59.86           C
ATOM   1500  C   LEU 0 207     117.148 185.541 209.458  1.00 58.64           C
ATOM   1501  O   LEU 0 207     116.531 186.578 209.216  1.00 60.10           O
ATOM   1502  CB  LEU 0 207     115.292 183.929 209.934  1.00 65.93           C
ATOM   1503  CG  LEU 0 207     115.342 183.241 208.550  1.00 51.53           C
ATOM   1504  CD1 LEU 0 207     116.243 182.008 208.614  1.00 52.27           C
ATOM   1505  CD2 LEU 0 207     113.938 182.848 208.145  1.00 47.97           C
ATOM   1506  N   LYS 0 208     118.292 185.226 208.869  1.00 52.76           N
ATOM   1507  CA  LYS 0 208     118.874 186.065 207.840  1.00 53.69           C
ATOM   1508  C   LYS 0 208     118.222 185.720 206.532  1.00 51.68           C
ATOM   1509  O   LYS 0 208     117.725 184.613 206.370  1.00 50.82           O
ATOM   1510  CB  LYS 0 208     120.385 185.846 207.740  1.00 51.62           C
ATOM   1511  CG  LYS 0 208     121.161 186.088 209.025  1.00 53.91           C
ATOM   1512  CD  LYS 0 208     121.132 187.546 209.437  1.00 54.85           C
ATOM   1513  CE  LYS 0 208     122.117 187.810 210.568  1.00 55.87           C
ATOM   1514  NZ  LYS 0 208     121.997 189.193 211.105  1.00 66.31           N
ATOM   1515  N   ALA 0 209     118.215 186.646 205.593  1.00 50.99           N
ATOM   1516  CA  ALA 0 209     117.585 186.371 204.316  1.00 49.37           C
ATOM   1517  C   ALA 0 209     118.099 185.036 203.752  1.00 47.77           C
ATOM   1518  O   ALA 0 209     119.270 184.937 203.385  1.00 51.96           O
ATOM   1519  CB  ALA 0 209     117.874 187.498 203.334  1.00 50.24           C
ATOM   1520  N   PRO 0 210     117.225 183.999 203.673  1.00 44.04           N
ATOM   1521  CA  PRO 0 210     117.513 182.670 203.202  1.00 40.78           C
ATOM   1522  C   PRO 0 210     117.582 182.633 201.698  1.00 37.71           C
ATOM   1523  O   PRO 0 210     117.076 183.524 201.027  1.00 38.92           O
ATOM   1524  CB  PRO 0 210     116.328 181.872 203.734  1.00 40.93           C
ATOM   1525  CG  PRO 0 210     115.195 182.861 203.762  1.00 44.53           C
ATOM   1526  CD  PRO 0 210     115.840 184.186 204.108  1.00 46.82           C
ATOM   1527  N   GLU 0 211     118.167 181.578 201.169  1.00 34.68           N
ATOM   1528  CA  GLU 0 211     118.183 181.376 199.733  1.00 29.37           C
ATOM   1529  C   GLU 0 211     116.930 180.631 199.301  1.00 25.80           C
ATOM   1530  O   GLU 0 211     116.600 179.587 199.853  1.00 27.65           O
ATOM   1531  CB  GLU 0 211     119.432 180.619 199.325  1.00 25.21           C
ATOM   1532  CG  GLU 0 211     119.625 180.493 197.850  1.00 31.65           C
ATOM   1533  CD  GLU 0 211     120.868 179.773 197.509  1.00 30.06           C
ATOM   1534  OE1 GLU 0 211     121.773 179.800 198.294  1.00 31.55           O
ATOM   1535  OE2 GLU 0 211     120.921 179.168 196.472  1.00 30.08           O
ATOM   1536  N   ILE 0 212     116.213 181.183 198.334  1.00 26.25           N
ATOM   1537  CA  ILE 0 212     114.945 180.606 197.917  1.00 25.59           C
ATOM   1538  C   ILE 0 212     114.906 180.325 196.433  1.00 26.48           C
ATOM   1539  O   ILE 0 212     115.244 181.190 195.626  1.00 30.22           O
ATOM   1540  CB  ILE 0 212     113.771 181.532 198.275  1.00 27.84           C
ATOM   1541  CG1 ILE 0 212     113.779 181.815 199.773  1.00 28.50           C
ATOM   1542  CG2 ILE 0 212     112.449 180.896 197.838  1.00 25.77           C
ATOM   1543  CD1 ILE 0 212     112.720 182.785 200.224  1.00 33.42           C
ATOM   1544  N   ALA 0 213     114.462 179.136 196.070  1.00 22.72           N
ATOM   1545  CA  ALA 0 213     114.284 178.782 194.674  1.00 22.00           C
ATOM   1546  C   ALA 0 213     113.022 177.977 194.498  1.00 18.39           C
ATOM   1547  O   ALA 0 213     112.659 177.185 195.365  1.00 19.28           O
ATOM   1548  CB  ALA 0 213     115.476 178.013 194.156  1.00 20.89           C
ATOM   1549  N   SER 0 214     112.356 178.160 193.381  1.00 20.23           N
ATOM   1550  CA  SER 0 214     111.132 177.438 193.113  1.00 18.13           C
ATOM   1551  C   SER 0 214     110.966 177.152 191.653  1.00 16.95           C
ATOM   1552  O   SER 0 214     111.545 177.826 190.805  1.00 18.38           O
ATOM   1553  CB  SER 0 214     109.948 178.237 193.589  1.00 22.17           C
ATOM   1554  OG  SER 0 214     109.805 179.400 192.825  1.00 24.90           O
ATOM   1555  N   ILE 0 215     110.153 176.168 191.348  1.00 17.86           N
ATOM   1556  CA  ILE 0 215     109.842 175.855 189.975  1.00 16.60           C
ATOM   1557  C   ILE 0 215     108.371 175.537 189.821  1.00 17.74           C
ATOM   1558  O   ILE 0 215     107.784 174.879 190.674  1.00 20.31           O
ATOM   1559  CB  ILE 0 215     110.692 174.681 189.485  1.00 17.13           C
ATOM   1560  CG1 ILE 0 215     110.496 174.493 187.992  1.00 17.51           C
ATOM   1561  CG2 ILE 0 215     110.342 173.425 190.256  1.00 17.68           C
ATOM   1562  CD1 ILE 0 215     111.500 173.575 187.352  1.00 15.64           C
ATOM   1563  N   THR 0 216     107.782 175.980 188.720  1.00 18.87           N
ATOM   1564  CA  THR 0 216     106.393 175.678 188.427  1.00 17.82           C
ATOM   1565  C   THR 0 216     106.297 174.909 187.135  1.00 20.38           C
ATOM   1566  O   THR 0 216     107.209 174.951 186.307  1.00 21.79           O
ATOM   1567  CB  THR 0 216     105.554 176.957 188.335  1.00 20.70           C
ATOM   1568  OG1 THR 0 216     106.034 177.763 187.254  1.00 22.75           O
ATOM   1569  CG2 THR 0 216     105.649 177.743 189.631  1.00 23.53           C
ATOM   1570  N   VAL 0 217     105.206 174.197 186.963  1.00 21.37           N
ATOM   1571  CA  VAL 0 217     105.056 173.349 185.790  1.00 18.53           C
ATOM   1572  C   VAL 0 217     105.105 174.148 184.502  1.00 19.51           C
ATOM   1573  O   VAL 0 217     104.387 175.130 184.336  1.00 21.84           O
ATOM   1574  CB  VAL 0 217     103.730 172.569 185.863  1.00 19.30           C
ATOM   1575  CG1 VAL 0 217     103.502 171.799 184.583  1.00 21.44           C
ATOM   1576  CG2 VAL 0 217     103.770 171.614 187.040  1.00 20.09           C
ATOM   1577  N   GLY 0 218     105.954 173.700 183.581  1.00 20.17           N
ATOM   1578  CA  GLY 0 218     106.085 174.322 182.270  1.00 20.03           C
ATOM   1579  C   GLY 0 218     107.230 175.325 182.272  1.00 19.84           C
ATOM   1580  O   GLY 0 218     107.667 175.774 181.214  1.00 20.71           O
ATOM   1581  N   ASN 0 219     107.724 175.681 183.448  1.00 20.12           N
ATOM   1582  CA  ASN 0 219     108.821 176.624 183.537  1.00 19.55           C
ATOM   1583  C   ASN 0 219     110.157 175.996 183.889  1.00 19.09           C
ATOM   1584  O   ASN 0 219     110.231 174.794 184.135  1.00 20.06           O
ATOM   1585  CB  ASN 0 219     108.452 177.664 184.584  1.00 21.65           C
ATOM   1586  CG  ASN 0 219     107.328 178.566 184.159  1.00 25.94           C
ATOM   1587  OD1 ASN 0 219     107.072 178.733 182.956  1.00 23.84           O
ATOM   1588  ND2 ASN 0 219     106.645 179.148 185.118  1.00 27.31           N
ATOM   1589  N   LYS 0 220     111.211 176.806 183.929  1.00 19.48           N
ATOM   1590  CA  LYS 0 220     112.535 176.349 184.337  1.00 16.69           C
ATOM   1591  C   LYS 0 220     112.693 176.755 185.781  1.00 17.96           C
ATOM   1592  O   LYS 0 220     111.878 177.508 186.309  1.00 19.95           O
ATOM   1593  CB  LYS 0 220     113.665 176.905 183.496  1.00 18.32           C
ATOM   1594  CG  LYS 0 220     113.696 176.392 182.091  1.00 20.46           C
ATOM   1595  CD  LYS 0 220     114.837 176.984 181.315  1.00 20.84           C
ATOM   1596  CE  LYS 0 220     114.880 176.446 179.905  1.00 23.38           C
ATOM   1597  NZ  LYS 0 220     115.971 177.072 179.117  1.00 29.16           N
ATOM   1598  N   TYR 0 221     113.726 176.244 186.428  1.00 19.65           N
ATOM   1599  CA  TYR 0 221     113.866 176.511 187.851  1.00 19.59           C
ATOM   1600  C   TYR 0 221     114.200 177.986 188.044  1.00 20.86           C
ATOM   1601  O   TYR 0 221     115.042 178.540 187.345  1.00 23.05           O
ATOM   1602  CB  TYR 0 221     114.970 175.628 188.442  1.00 18.43           C
ATOM   1603  CG  TYR 0 221     114.583 175.029 189.745  1.00 15.94           C
ATOM   1604  CD1 TYR 0 221     114.242 173.677 189.784  1.00 12.57           C
ATOM   1605  CD2 TYR 0 221     114.554 175.765 190.871  1.00 16.19           C
ATOM   1606  CE1 TYR 0 221     113.845 173.128 190.944  1.00 10.09           C
ATOM   1607  CE2 TYR 0 221     114.148 175.203 192.048  1.00 15.66           C
ATOM   1608  CZ  TYR 0 221     113.808 173.866 192.074  1.00 11.40           C
ATOM   1609  OH  TYR 0 221     113.404 173.287 193.232  1.00 10.77           O
ATOM   1610  N   ARG 0 222     113.524 178.616 189.001  1.00 19.81           N
ATOM   1611  CA  ARG 0 222     113.682 180.045 189.232  1.00 22.01           C
ATOM   1612  C   ARG 0 222     114.288 180.345 190.587  1.00 22.84           C
ATOM   1613  O   ARG 0 222     113.752 179.956 191.621  1.00 24.19           O
ATOM   1614  CB  ARG 0 222     112.326 180.725 189.146  1.00 24.19           C
ATOM   1615  CG  ARG 0 222     112.360 182.214 189.263  1.00 31.03           C
ATOM   1616  CD  ARG 0 222     110.999 182.771 189.403  1.00 34.78           C
ATOM   1617  NE  ARG 0 222     110.986 184.205 189.211  1.00 40.04           N
ATOM   1618  CZ  ARG 0 222     111.329 185.118 190.141  1.00 40.68           C
ATOM   1619  NH1 ARG 0 222     111.713 184.742 191.336  1.00 37.46           N
ATOM   1620  NH2 ARG 0 222     111.283 186.404 189.841  1.00 44.61           N
ATOM   1621  N   ILE 0 223     115.388 181.075 190.596  1.00 23.62           N
ATOM   1622  CA  ILE 0 223     116.001 181.485 191.860  1.00 27.62           C
ATOM   1623  C   ILE 0 223     115.635 182.919 192.216  1.00 29.42           C
ATOM   1624  O   ILE 0 223     115.744 183.816 191.386  1.00 35.10           O
ATOM   1625  CB  ILE 0 223     117.527 181.318 191.819  1.00 27.72           C
ATOM   1626  CG1 ILE 0 223     117.867 179.830 191.595  1.00 27.54           C
ATOM   1627  CG2 ILE 0 223     118.142 181.829 193.122  1.00 27.50           C
ATOM   1628  CD1 ILE 0 223     119.307 179.569 191.262  1.00 26.04           C
ATOM   1629  N   TYR 0 224     115.176 183.119 193.452  1.00 33.06           N
ATOM   1630  CA  TYR 0 224     114.736 184.436 193.913  1.00 37.63           C
ATOM   1631  C   TYR 0 224     115.900 185.396 194.038  1.00 44.97           C
ATOM   1632  O   TYR 0 224     117.010 184.999 194.385  1.00 42.08           O
ATOM   1633  CB  TYR 0 224     114.035 184.328 195.269  1.00 38.36           C
ATOM   1634  CG  TYR 0 224     112.606 183.801 195.243  1.00 35.20           C
ATOM   1635  CD1 TYR 0 224     112.159 182.946 194.243  1.00 30.88           C
ATOM   1636  CD2 TYR 0 224     111.738 184.191 196.240  1.00 40.55           C
ATOM   1637  CE1 TYR 0 224     110.860 182.492 194.261  1.00 29.64           C
ATOM   1638  CE2 TYR 0 224     110.448 183.733 196.250  1.00 33.74           C
ATOM   1639  CZ  TYR 0 224     110.006 182.897 195.265  1.00 29.90           C
ATOM   1640  OH  TYR 0 224     108.709 182.452 195.283  1.00 33.30           O
ATOM   1641  N   ASP 0 225     115.637 186.672 193.791  1.00 55.82           N
ATOM   1642  CA  ASP 0 225     116.661 187.687 193.977  1.00 61.14           C
ATOM   1643  C   ASP 0 225     116.744 188.068 195.445  1.00 67.99           C
ATOM   1644  O   ASP 0 225     115.963 187.579 196.260  1.00 52.52           O
ATOM   1645  CB  ASP 0 225     116.350 188.925 193.125  1.00 62.43           C
ATOM   1646  CG  ASP 0 225     117.565 189.808 192.858  1.00 65.58           C
ATOM   1647  OD1 ASP 0 225     118.607 189.538 193.418  1.00 57.17           O
ATOM   1648  OD2 ASP 0 225     117.442 190.741 192.111  1.00 63.35           O
ATOM   1649  N   GLN 0 226     117.664 188.954 195.785  1.00 58.92           N
ATOM   1650  CA  GLN 0 226     117.835 189.334 197.182  1.00 68.04           C
ATOM   1651  C   GLN 0 226     116.649 190.117 197.709  1.00 71.59           C
ATOM   1652  O   GLN 0 226     116.218 189.928 198.851  1.00 56.20           O
ATOM   1653  CB  GLN 0 226     119.109 190.153 197.353  1.00 72.07           C
ATOM   1654  CG  GLN 0 226     119.514 190.348 198.795  1.00 68.43           C
ATOM   1655  CD  GLN 0 226     119.886 189.039 199.455  1.00 67.85           C
ATOM   1656  OE1 GLN 0 226     120.761 188.318 198.981  1.00 69.11           O
ATOM   1657  NE2 GLN 0 226     119.216 188.720 200.549  1.00 69.21           N
ATOM   1658  N   GLU 0 227     116.114 191.003 196.883  1.00 65.52           N
ATOM   1659  CA  GLU 0 227     115.003 191.844 197.298  1.00 63.32           C
ATOM   1660  C   GLU 0 227     113.742 191.017 197.450  1.00 65.76           C
ATOM   1661  O   GLU 0 227     112.947 191.241 198.362  1.00 67.66           O
ATOM   1662  CB  GLU 0 227     114.770 192.964 196.286  1.00 68.20           C
ATOM   1663  CG  GLU 0 227     115.893 193.985 196.226  1.00 68.02           C
ATOM   1664  CD  GLU 0 227     116.119 194.685 197.545  1.00 70.71           C
ATOM   1665  OE1 GLU 0 227     115.164 195.066 198.162  1.00 75.66           O
ATOM   1666  OE2 GLU 0 227     117.254 194.835 197.929  1.00 67.51           O
ATOM   1667  N   GLU 0 228     113.569 190.054 196.559  1.00 55.72           N
ATOM   1668  CA  GLU 0 228     112.400 189.201 196.584  1.00 64.90           C
ATOM   1669  C   GLU 0 228     112.352 188.396 197.868  1.00 77.95           C
ATOM   1670  O   GLU 0 228     111.288 188.215 198.450  1.00 53.09           O
ATOM   1671  CB  GLU 0 228     112.398 188.273 195.379  1.00 52.17           C
ATOM   1672  CG  GLU 0 228     112.180 188.976 194.060  1.00 60.59           C
ATOM   1673  CD  GLU 0 228     112.266 188.056 192.894  1.00 52.18           C
ATOM   1674  OE1 GLU 0 228     112.863 187.017 193.027  1.00 50.98           O
ATOM   1675  OE2 GLU 0 228     111.730 188.381 191.865  1.00 57.64           O
ATOM   1676  N   VAL 0 229     113.513 187.937 198.319  1.00 59.00           N
ATOM   1677  CA  VAL 0 229     113.597 187.187 199.558  1.00 58.74           C
ATOM   1678  C   VAL 0 229     113.200 188.040 200.753  1.00 60.85           C
ATOM   1679  O   VAL 0 229     112.419 187.607 201.601  1.00 62.11           O
ATOM   1680  CB  VAL 0 229     115.020 186.643 199.772  1.00 54.02           C
ATOM   1681  CG1 VAL 0 229     115.153 186.066 201.157  1.00 50.03           C
ATOM   1682  CG2 VAL 0 229     115.311 185.576 198.749  1.00 54.09           C
ATOM   1683  N   LYS 0 230     113.749 189.251 200.829  1.00 63.46           N
ATOM   1684  CA  LYS 0 230     113.480 190.139 201.958  1.00 61.74           C
ATOM   1685  C   LYS 0 230     111.986 190.430 202.133  1.00 52.61           C
ATOM   1686  O   LYS 0 230     111.504 190.555 203.252  1.00 60.48           O
ATOM   1687  CB  LYS 0 230     114.258 191.437 201.812  1.00 64.67           C
ATOM   1688  CG  LYS 0 230     115.751 191.287 202.069  1.00 66.33           C
ATOM   1689  CD  LYS 0 230     116.458 192.632 202.116  1.00 78.25           C
ATOM   1690  CE  LYS 0 230     116.650 193.207 200.723  1.00 69.08           C
ATOM   1691  NZ  LYS 0 230     117.514 194.420 200.730  1.00 76.08           N
ATOM   1692  N   LYS 0 231     111.260 190.517 201.029  1.00 59.64           N
ATOM   1693  CA  LYS 0 231     109.822 190.797 201.082  1.00 55.50           C
ATOM   1694  C   LYS 0 231     109.031 189.764 201.899  1.00 61.96           C
ATOM   1695  O   LYS 0 231     107.914 190.039 202.334  1.00 61.55           O
ATOM   1696  CB  LYS 0 231     109.244 190.881 199.676  1.00 57.94           C
ATOM   1697  CG  LYS 0 231     109.663 192.109 198.903  1.00 67.39           C
ATOM   1698  CD  LYS 0 231     109.076 192.119 197.506  1.00 71.12           C
ATOM   1699  CE  LYS 0 231     109.540 193.330 196.724  1.00 75.37           C
ATOM   1700  NZ  LYS 0 231     108.999 193.335 195.341  1.00 77.87           N
ATOM   1701  N   PHE 0 232     109.598 188.572 202.091  1.00 55.90           N
ATOM   1702  CA  PHE 0 232     108.916 187.509 202.834  1.00 55.03           C
ATOM   1703  C   PHE 0 232     109.552 187.268 204.192  1.00 57.20           C
ATOM   1704  O   PHE 0 232     109.140 186.358 204.909  1.00 49.59           O
ATOM   1705  CB  PHE 0 232     108.986 186.181 202.065  1.00 50.95           C
ATOM   1706  CG  PHE 0 232     108.297 186.157 200.763  1.00 54.55           C
ATOM   1707  CD1 PHE 0 232     108.990 186.412 199.606  1.00 50.96           C
ATOM   1708  CD2 PHE 0 232     106.948 185.857 200.679  1.00 49.86           C
ATOM   1709  CE1 PHE 0 232     108.362 186.378 198.385  1.00 50.96           C
ATOM   1710  CE2 PHE 0 232     106.311 185.821 199.456  1.00 54.58           C
ATOM   1711  CZ  PHE 0 232     107.022 186.078 198.306  1.00 51.72           C
ATOM   1712  N   LEU 0 233     110.597 188.016 204.502  1.00 54.50           N
ATOM   1713  CA  LEU 0 233     111.436 187.686 205.635  1.00 53.33           C
ATOM   1714  C   LEU 0 233     110.875 188.243 206.937  1.00 59.60           C
ATOM   1715  O   LEU 0 233     111.213 187.754 208.022  1.00 63.00           O
ATOM   1716  CB  LEU 0 233     112.856 188.206 205.397  1.00 57.43           C
ATOM   1717  CG  LEU 0 233     113.906 187.893 206.468  1.00 58.94           C
ATOM   1718  CD1 LEU 0 233     114.131 186.397 206.530  1.00 52.50           C
ATOM   1719  CD2 LEU 0 233     115.185 188.615 206.117  1.00 58.15           C
ATOM   1720  OXT LEU 0 233     110.019 189.121 206.911  1.00 63.27           O
TER    1721      LEU 0 233
HETATM 1722  O   HOH 0 301     125.626 165.725 215.603  1.00 17.92           O
HETATM 1723  O   HOH 0 302     129.951 169.286 188.488  1.00 13.10           O
HETATM 1724  O   HOH 0 303     124.536 150.175 195.445  1.00 13.07           O
HETATM 1725  O   HOH 0 304     128.467 148.540 213.114  1.00 12.05           O
HETATM 1726  O   HOH 0 305     126.094 147.362 197.082  1.00 11.09           O
HETATM 1727  O   HOH 0 306     124.809 155.162 190.391  1.00 11.65           O
HETATM 1728  O   HOH 0 307     130.120 148.919 211.399  1.00 11.73           O
HETATM 1729  O   HOH 0 308     123.553 157.741 184.099  1.00 13.19           O
HETATM 1730  O   HOH 0 309     131.931 150.801 204.324  1.00 10.31           O
HETATM 1731  O   HOH 0 310     112.400 161.569 175.276  1.00 13.38           O
HETATM 1732  O   HOH 0 311     127.032 156.536 202.007  1.00  8.91           O
HETATM 1733  O   HOH 0 312     134.725 165.175 203.507  1.00  9.96           O
HETATM 1734  O   HOH 0 313     132.270 173.067 198.394  1.00 13.60           O
HETATM 1735  O   HOH 0 314     126.508 170.955 202.306  1.00 12.11           O
HETATM 1736  O   HOH 0 315     123.961 175.688 190.414  1.00 12.15           O
HETATM 1737  O   HOH 0 316     131.861 162.720 191.989  1.00 50.00           O
HETATM 1738  O   HOH 0 317     121.908 149.320 191.628  1.00 14.23           O
HETATM 1739  O   HOH 0 318     125.416 158.371 177.682  1.00 13.31           O
HETATM 1740  O   HOH 0 319     129.041 173.177 193.638  1.00 17.07           O
HETATM 1741  O   HOH 0 320     124.538 156.274 175.333  1.00 14.03           O
HETATM 1742  O   HOH 0 321     126.120 155.517 188.057  1.00 11.84           O
END



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.