CNRS Nantes University UFIP UFIP
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***  HYDROLASE 23-OCT-17 6BDF  ***

elNémo ID: 210917173047146147

Job options:

ID        	=	 210917173047146147
JOBID     	=	 HYDROLASE 23-OCT-17 6BDF
USERID    	=	 unknown
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    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 1   1      69.625  84.566 135.821  1.00  4.26           N
ATOM      2  CA  THR 1   1      70.399  84.294 134.625  1.00  3.59           C
ATOM      3  C   THR 1   1      71.881  84.472 134.853  1.00  2.58           C
ATOM      4  O   THR 1   1      72.304  85.397 135.536  1.00  3.35           O
ATOM      5  CB  THR 1   1      69.953  85.216 133.473  1.00  5.66           C
ATOM      6  OG1 THR 1   1      68.603  84.910 133.117  1.00  8.95           O
ATOM      7  CG2 THR 1   1      70.861  85.053 132.250  1.00  5.05           C
ATOM      8  N   THR 1   2      72.663  83.590 134.258  1.00  4.03           N
ATOM      9  CA  THR 1   2      74.101  83.739 134.250  1.00  2.29           C
ATOM     10  C   THR 1   2      74.658  83.380 132.878  1.00  1.53           C
ATOM     11  O   THR 1   2      74.433  82.280 132.372  1.00  4.08           O
ATOM     12  CB  THR 1   2      74.772  82.871 135.322  1.00  2.85           C
ATOM     13  OG1 THR 1   2      74.276  83.219 136.612  1.00  3.93           O
ATOM     14  CG2 THR 1   2      76.254  83.079 135.306  1.00  3.15           C
ATOM     15  N   THR 1   3      75.418  84.296 132.299  1.00  2.37           N
ATOM     16  CA  THR 1   3      76.124  84.053 131.053  1.00  0.34           C
ATOM     17  C   THR 1   3      77.566  84.442 131.236  1.00  0.11           C
ATOM     18  O   THR 1   3      77.859  85.440 131.878  1.00  0.07           O
ATOM     19  CB  THR 1   3      75.533  84.876 129.905  1.00  1.66           C
ATOM     20  OG1 THR 1   3      75.756  86.252 130.166  1.00  2.34           O
ATOM     21  CG2 THR 1   3      74.051  84.630 129.773  1.00  3.10           C
ATOM     22  N   VAL 1   4      78.470  83.666 130.669  1.00  0.15           N
ATOM     23  CA  VAL 1   4      79.888  83.944 130.809  1.00  0.08           C
ATOM     24  C   VAL 1   4      80.604  83.846 129.484  1.00  0.05           C
ATOM     25  O   VAL 1   4      80.396  82.900 128.737  1.00  0.04           O
ATOM     26  CB  VAL 1   4      80.528  82.950 131.792  1.00  0.16           C
ATOM     27  CG1 VAL 1   4      81.980  83.304 132.036  1.00  0.14           C
ATOM     28  CG2 VAL 1   4      79.760  82.952 133.053  1.00  3.73           C
ATOM     29  N   GLY 1   5      81.486  84.794 129.211  1.00  0.13           N
ATOM     30  CA  GLY 1   5      82.330  84.703 128.028  1.00  0.07           C
ATOM     31  C   GLY 1   5      83.745  85.146 128.337  1.00  0.16           C
ATOM     32  O   GLY 1   5      83.957  86.210 128.919  1.00  0.02           O
ATOM     33  N   ILE 1   6      84.726  84.325 127.935  1.00  0.04           N
ATOM     34  CA  ILE 1   6      86.128  84.668 128.154  1.00  0.34           C
ATOM     35  C   ILE 1   6      86.947  84.486 126.884  1.00  0.89           C
ATOM     36  O   ILE 1   6      86.632  83.637 126.051  1.00  1.41           O
ATOM     37  CB  ILE 1   6      86.761  83.796 129.280  1.00  0.92           C
ATOM     38  CG1 ILE 1   6      86.824  82.337 128.853  1.00  2.94           C
ATOM     39  CG2 ILE 1   6      85.944  83.915 130.550  1.00  0.69           C
ATOM     40  CD1 ILE 1   6      87.640  81.467 129.773  1.00  4.41           C
ATOM     41  N   THR 1   7      88.041  85.226 126.772  1.00  3.16           N
ATOM     42  CA  THR 1   7      88.966  85.019 125.672  1.00  4.08           C
ATOM     43  C   THR 1   7      90.235  84.351 126.140  1.00  5.18           C
ATOM     44  O   THR 1   7      90.707  84.568 127.265  1.00  7.11           O
ATOM     45  CB  THR 1   7      89.355  86.335 124.992  1.00  5.00           C
ATOM     46  OG1 THR 1   7      90.037  87.164 125.922  1.00  6.04           O
ATOM     47  CG2 THR 1   7      88.165  87.034 124.495  1.00  3.44           C
ATOM     48  N   LEU 1   8      90.816  83.575 125.247  1.00  7.29           N
ATOM     49  CA  LEU 1   8      92.099  82.951 125.450  1.00  7.62           C
ATOM     50  C   LEU 1   8      92.961  83.207 124.240  1.00  8.80           C
ATOM     51  O   LEU 1   8      92.477  83.724 123.237  1.00 10.78           O
ATOM     52  CB  LEU 1   8      91.935  81.456 125.682  1.00  8.72           C
ATOM     53  CG  LEU 1   8      91.100  81.085 126.877  1.00  8.13           C
ATOM     54  CD1 LEU 1   8      89.709  80.764 126.425  1.00  7.63           C
ATOM     55  CD2 LEU 1   8      91.708  79.934 127.558  1.00  9.53           C
ATOM     56  N   LYS 1   9      94.231  82.856 124.319  1.00 14.56           N
ATOM     57  CA  LYS 1   9      95.179  83.113 123.232  1.00 15.84           C
ATOM     58  C   LYS 1   9      94.542  83.067 121.840  1.00 14.79           C
ATOM     59  O   LYS 1   9      94.702  84.002 121.052  1.00 16.18           O
ATOM     60  CB  LYS 1   9      96.319  82.116 123.286  1.00 18.82           C
ATOM     61  CG  LYS 1   9      97.382  82.335 122.225  1.00 22.27           C
ATOM     62  CD  LYS 1   9      98.508  81.336 122.363  1.00 29.47           C
ATOM     63  CE  LYS 1   9      99.545  81.521 121.276  1.00 37.54           C
ATOM     64  NZ  LYS 1   9     100.665  80.548 121.412  1.00 39.60           N
ATOM     65  N   ASP 1  10      93.858  81.979 121.527  1.00 13.77           N
ATOM     66  CA  ASP 1  10      93.287  81.806 120.209  1.00 12.11           C
ATOM     67  C   ASP 1  10      91.899  81.190 120.254  1.00 10.46           C
ATOM     68  O   ASP 1  10      91.530  80.417 119.373  1.00 12.70           O
ATOM     69  CB  ASP 1  10      94.205  80.948 119.351  1.00 15.32           C
ATOM     70  CG  ASP 1  10      94.457  79.575 119.961  1.00 19.28           C
ATOM     71  OD1 ASP 1  10      93.920  79.296 121.019  1.00 17.26           O
ATOM     72  OD2 ASP 1  10      95.188  78.814 119.372  1.00 22.07           O
ATOM     73  N   ALA 1  11      91.135  81.513 121.288  1.00  9.35           N
ATOM     74  CA  ALA 1  11      89.821  80.905 121.438  1.00  6.53           C
ATOM     75  C   ALA 1  11      88.874  81.772 122.236  1.00  4.57           C
ATOM     76  O   ALA 1  11      89.289  82.576 123.068  1.00  6.01           O
ATOM     77  CB  ALA 1  11      89.956  79.560 122.116  1.00  8.17           C
ATOM     78  N   VAL 1  12      87.584  81.554 122.009  1.00  3.96           N
ATOM     79  CA  VAL 1  12      86.550  82.174 122.819  1.00  3.23           C
ATOM     80  C   VAL 1  12      85.685  81.107 123.452  1.00  2.22           C
ATOM     81  O   VAL 1  12      85.184  80.223 122.772  1.00  5.42           O
ATOM     82  CB  VAL 1  12      85.673  83.112 121.972  1.00  0.05           C
ATOM     83  CG1 VAL 1  12      84.570  83.690 122.809  1.00  0.04           C
ATOM     84  CG2 VAL 1  12      86.507  84.199 121.418  1.00  0.46           C
ATOM     85  N   ILE 1  13      85.513  81.186 124.755  1.00  0.76           N
ATOM     86  CA  ILE 1  13      84.669  80.223 125.449  1.00  0.34           C
ATOM     87  C   ILE 1  13      83.476  80.912 126.052  1.00  0.28           C
ATOM     88  O   ILE 1  13      83.615  81.865 126.811  1.00  0.07           O
ATOM     89  CB  ILE 1  13      85.438  79.483 126.551  1.00  2.68           C
ATOM     90  CG1 ILE 1  13      86.635  78.779 125.956  1.00  4.21           C
ATOM     91  CG2 ILE 1  13      84.510  78.480 127.253  1.00  4.33           C
ATOM     92  CD1 ILE 1  13      87.510  78.118 126.954  1.00  7.19           C
ATOM     93  N   MET 1  14      82.287  80.446 125.705  1.00  0.35           N
ATOM     94  CA  MET 1  14      81.065  81.029 126.229  1.00  0.21           C
ATOM     95  C   MET 1  14      80.199  79.959 126.854  1.00  2.43           C
ATOM     96  O   MET 1  14      80.142  78.843 126.362  1.00  6.95           O
ATOM     97  CB  MET 1  14      80.287  81.728 125.121  1.00  0.15           C
ATOM     98  CG  MET 1  14      81.121  82.673 124.284  1.00  0.20           C
ATOM     99  SD  MET 1  14      80.150  83.514 123.028  1.00  4.41           S
ATOM    100  CE  MET 1  14      79.366  84.797 123.995  1.00  0.98           C
ATOM    101  N   ALA 1  15      79.542  80.293 127.954  1.00  1.67           N
ATOM    102  CA  ALA 1  15      78.672  79.347 128.610  1.00  4.26           C
ATOM    103  C   ALA 1  15      77.515  80.025 129.285  1.00  3.23           C
ATOM    104  O   ALA 1  15      77.607  81.173 129.701  1.00  3.72           O
ATOM    105  CB  ALA 1  15      79.449  78.554 129.619  1.00  4.30           C
ATOM    106  N   THR 1  16      76.413  79.307 129.397  1.00  6.09           N
ATOM    107  CA  THR 1  16      75.257  79.813 130.119  1.00  5.39           C
ATOM    108  C   THR 1  16      74.571  78.725 130.889  1.00  6.03           C
ATOM    109  O   THR 1  16      74.803  77.538 130.677  1.00  8.07           O
ATOM    110  CB  THR 1  16      74.201  80.428 129.178  1.00  5.02           C
ATOM    111  OG1 THR 1  16      73.437  79.375 128.561  1.00  6.45           O
ATOM    112  CG2 THR 1  16      74.856  81.254 128.111  1.00  4.44           C
ATOM    113  N   GLU 1  17      73.616  79.172 131.704  1.00  7.37           N
ATOM    114  CA  GLU 1  17      72.703  78.350 132.503  1.00  6.88           C
ATOM    115  C   GLU 1  17      71.377  78.253 131.701  1.00  6.68           C
ATOM    116  O   GLU 1  17      71.129  79.077 130.834  1.00  9.57           O
ATOM    117  CB  GLU 1  17      72.555  78.922 133.915  1.00  6.90           C
ATOM    118  CG  GLU 1  17      71.136  79.188 134.369  1.00  6.60           C
ATOM    119  CD  GLU 1  17      70.752  80.642 134.222  1.00  7.20           C
ATOM    120  OE1 GLU 1  17      69.543  80.940 134.191  1.00  7.54           O
ATOM    121  OE2 GLU 1  17      71.660  81.487 134.140  1.00  6.57           O
ATOM    122  N   ARG 1  18      70.525  77.275 131.996  1.00  7.43           N
ATOM    123  CA  ARG 1  18      69.346  76.997 131.195  1.00  6.39           C
ATOM    124  C   ARG 1  18      68.027  77.415 131.839  1.00  5.90           C
ATOM    125  O   ARG 1  18      66.993  77.420 131.183  1.00  8.13           O
ATOM    126  CB  ARG 1  18      69.263  75.546 130.866  1.00  7.35           C
ATOM    127  CG  ARG 1  18      70.278  75.040 129.914  1.00  8.58           C
ATOM    128  CD  ARG 1  18      70.017  73.648 129.609  1.00 11.79           C
ATOM    129  NE  ARG 1  18      70.949  73.099 128.688  1.00 12.32           N
ATOM    130  CZ  ARG 1  18      70.847  71.885 128.154  1.00 16.79           C
ATOM    131  NH1 ARG 1  18      69.837  71.094 128.475  1.00 16.77           N
ATOM    132  NH2 ARG 1  18      71.766  71.478 127.312  1.00 18.20           N
ATOM    133  N   ARG 1  19      68.039  77.734 133.110  1.00  6.47           N
ATOM    134  CA  ARG 1  19      66.794  78.063 133.799  1.00  5.68           C
ATOM    135  C   ARG 1  19      66.112  79.301 133.232  1.00  6.08           C
ATOM    136  O   ARG 1  19      66.760  80.319 132.984  1.00  8.36           O
ATOM    137  CB  ARG 1  19      67.048  78.268 135.269  1.00  6.63           C
ATOM    138  CG  ARG 1  19      65.864  78.699 136.054  1.00  6.15           C
ATOM    139  CD  ARG 1  19      66.148  78.731 137.474  1.00  5.30           C
ATOM    140  NE  ARG 1  19      66.344  77.411 138.004  1.00  5.24           N
ATOM    141  CZ  ARG 1  19      66.692  77.146 139.258  1.00  5.66           C
ATOM    142  NH1 ARG 1  19      66.869  78.115 140.112  1.00  6.14           N
ATOM    143  NH2 ARG 1  19      66.854  75.899 139.631  1.00  8.02           N
ATOM    144  N   VAL 1  20      64.794  79.219 133.047  1.00  6.34           N
ATOM    145  CA  VAL 1  20      63.993  80.361 132.604  1.00  6.28           C
ATOM    146  C   VAL 1  20      62.832  80.612 133.555  1.00  6.09           C
ATOM    147  O   VAL 1  20      62.070  79.699 133.881  1.00  5.25           O
ATOM    148  CB  VAL 1  20      63.453  80.140 131.176  1.00  4.91           C
ATOM    149  CG1 VAL 1  20      62.574  81.290 130.761  1.00  6.31           C
ATOM    150  CG2 VAL 1  20      64.591  80.000 130.230  1.00  6.83           C
ATOM    151  N   THR 1  21      62.698  81.857 133.993  1.00  8.15           N
ATOM    152  CA  THR 1  21      61.640  82.223 134.922  1.00  6.46           C
ATOM    153  C   THR 1  21      60.499  82.946 134.225  1.00  8.40           C
ATOM    154  O   THR 1  21      60.711  83.913 133.495  1.00 10.96           O
ATOM    155  CB  THR 1  21      62.184  83.120 136.050  1.00  7.39           C
ATOM    156  OG1 THR 1  21      63.187  82.417 136.780  1.00  7.47           O
ATOM    157  CG2 THR 1  21      61.066  83.506 136.998  1.00  8.84           C
ATOM    158  N   MET 1  22      59.289  82.479 134.477  1.00  8.07           N
ATOM    159  CA  MET 1  22      58.080  83.094 133.961  1.00  8.06           C
ATOM    160  C   MET 1  22      57.023  83.079 135.038  1.00  8.55           C
ATOM    161  O   MET 1  22      56.907  82.113 135.775  1.00  8.58           O
ATOM    162  CB  MET 1  22      57.569  82.370 132.717  1.00  7.94           C
ATOM    163  CG  MET 1  22      58.392  82.531 131.465  1.00  7.72           C
ATOM    164  SD  MET 1  22      57.605  81.744 130.010  1.00 10.93           S
ATOM    165  CE  MET 1  22      58.829  82.043 128.741  1.00  7.87           C
ATOM    166  N   GLU 1  23      56.260  84.144 135.137  1.00  8.95           N
ATOM    167  CA  GLU 1  23      55.195  84.219 136.129  1.00  8.53           C
ATOM    168  C   GLU 1  23      55.702  83.922 137.539  1.00  9.56           C
ATOM    169  O   GLU 1  23      55.004  83.315 138.341  1.00 11.45           O
ATOM    170  CB  GLU 1  23      54.072  83.253 135.772  1.00  9.65           C
ATOM    171  CG  GLU 1  23      53.388  83.558 134.464  1.00  7.44           C
ATOM    172  CD  GLU 1  23      52.237  82.662 134.211  1.00 13.51           C
ATOM    173  OE1 GLU 1  23      52.459  81.510 133.967  1.00 10.22           O
ATOM    174  OE2 GLU 1  23      51.134  83.118 134.256  1.00 15.04           O
ATOM    175  N   ASN 1  24      56.909  84.394 137.829  1.00  9.78           N
ATOM    176  CA  ASN 1  24      57.520  84.291 139.151  1.00  9.48           C
ATOM    177  C   ASN 1  24      57.794  82.868 139.658  1.00  8.34           C
ATOM    178  O   ASN 1  24      57.881  82.655 140.868  1.00  9.29           O
ATOM    179  CB  ASN 1  24      56.683  85.033 140.161  1.00 11.73           C
ATOM    180  CG  ASN 1  24      56.529  86.459 139.814  1.00 14.85           C
ATOM    181  OD1 ASN 1  24      57.484  87.108 139.369  1.00 15.37           O
ATOM    182  ND2 ASN 1  24      55.347  86.979 140.000  1.00 15.70           N
ATOM    183  N   PHE 1  25      58.005  81.915 138.762  1.00  6.71           N
ATOM    184  CA  PHE 1  25      58.460  80.601 139.202  1.00  3.03           C
ATOM    185  C   PHE 1  25      59.271  79.931 138.111  1.00  2.89           C
ATOM    186  O   PHE 1  25      59.317  80.399 136.970  1.00  4.58           O
ATOM    187  CB  PHE 1  25      57.286  79.712 139.640  1.00  2.51           C
ATOM    188  CG  PHE 1  25      56.426  79.220 138.560  1.00  2.86           C
ATOM    189  CD1 PHE 1  25      56.582  77.941 138.069  1.00  1.34           C
ATOM    190  CD2 PHE 1  25      55.466  80.003 138.034  1.00  5.66           C
ATOM    191  CE1 PHE 1  25      55.801  77.496 137.076  1.00  0.58           C
ATOM    192  CE2 PHE 1  25      54.677  79.556 137.038  1.00  4.41           C
ATOM    193  CZ  PHE 1  25      54.831  78.306 136.561  1.00  2.54           C
ATOM    194  N   ILE 1  26      59.917  78.833 138.448  1.00  3.24           N
ATOM    195  CA  ILE 1  26      60.749  78.158 137.486  1.00  2.59           C
ATOM    196  C   ILE 1  26      59.896  77.370 136.542  1.00  1.36           C
ATOM    197  O   ILE 1  26      59.715  76.168 136.708  1.00  0.00           O
ATOM    198  CB  ILE 1  26      61.727  77.222 138.178  1.00  2.87           C
ATOM    199  CG1 ILE 1  26      62.539  77.996 139.193  1.00  1.35           C
ATOM    200  CG2 ILE 1  26      62.633  76.568 137.144  1.00  3.81           C
ATOM    201  CD1 ILE 1  26      63.258  77.127 140.170  1.00  1.79           C
ATOM    202  N   MET 1  27      59.375  78.046 135.545  1.00  3.09           N
ATOM    203  CA  MET 1  27      58.515  77.413 134.585  1.00  0.93           C
ATOM    204  C   MET 1  27      59.278  76.482 133.684  1.00  1.76           C
ATOM    205  O   MET 1  27      58.756  75.444 133.280  1.00  0.00           O
ATOM    206  CB  MET 1  27      57.787  78.445 133.767  1.00  1.76           C
ATOM    207  CG  MET 1  27      56.654  77.884 132.968  1.00  2.36           C
ATOM    208  SD  MET 1  27      55.829  79.094 132.000  1.00  2.22           S
ATOM    209  CE  MET 1  27      54.973  80.016 133.233  1.00  6.47           C
ATOM    210  N   HIS 1  28      60.516  76.837 133.349  1.00  3.21           N
ATOM    211  CA  HIS 1  28      61.282  76.005 132.439  1.00  2.40           C
ATOM    212  C   HIS 1  28      62.676  75.737 132.965  1.00  3.76           C
ATOM    213  O   HIS 1  28      63.416  76.656 133.304  1.00  5.43           O
ATOM    214  CB  HIS 1  28      61.377  76.658 131.074  1.00  3.57           C
ATOM    215  CG  HIS 1  28      60.072  77.023 130.489  1.00  3.50           C
ATOM    216  ND1 HIS 1  28      59.235  76.103 129.934  1.00  2.37           N
ATOM    217  CD2 HIS 1  28      59.456  78.213 130.368  1.00  2.09           C
ATOM    218  CE1 HIS 1  28      58.161  76.705 129.497  1.00  0.53           C
ATOM    219  NE2 HIS 1  28      58.272  77.990 129.745  1.00  0.71           N
ATOM    220  N   LYS 1  29      63.043  74.467 133.015  1.00  4.85           N
ATOM    221  CA  LYS 1  29      64.352  74.066 133.493  1.00  4.91           C
ATOM    222  C   LYS 1  29      65.376  73.984 132.367  1.00  6.22           C
ATOM    223  O   LYS 1  29      66.575  73.913 132.620  1.00  8.80           O
ATOM    224  CB  LYS 1  29      64.264  72.714 134.170  1.00  5.12           C
ATOM    225  CG  LYS 1  29      63.397  72.663 135.386  1.00  2.25           C
ATOM    226  CD  LYS 1  29      63.306  71.248 135.881  1.00  2.41           C
ATOM    227  CE  LYS 1  29      62.264  71.080 136.940  1.00  0.48           C
ATOM    228  NZ  LYS 1  29      62.031  69.646 137.240  1.00  1.33           N
ATOM    229  N   ASN 1  30      64.903  73.953 131.126  1.00  7.66           N
ATOM    230  CA  ASN 1  30      65.787  73.777 129.982  1.00  7.07           C
ATOM    231  C   ASN 1  30      65.475  74.729 128.852  1.00  7.45           C
ATOM    232  O   ASN 1  30      64.933  74.321 127.822  1.00 10.35           O
ATOM    233  CB  ASN 1  30      65.740  72.352 129.470  1.00  9.73           C
ATOM    234  CG  ASN 1  30      66.329  71.381 130.410  1.00 11.70           C
ATOM    235  OD1 ASN 1  30      67.560  71.261 130.513  1.00 14.67           O
ATOM    236  ND2 ASN 1  30      65.492  70.664 131.105  1.00 11.01           N
ATOM    237  N   GLY 1  31      65.837  75.988 129.016  1.00  6.78           N
ATOM    238  CA  GLY 1  31      65.674  76.967 127.962  1.00  7.05           C
ATOM    239  C   GLY 1  31      66.943  77.034 127.132  1.00  6.39           C
ATOM    240  O   GLY 1  31      67.731  76.093 127.126  1.00  8.30           O
ATOM    241  N   LYS 1  32      67.134  78.139 126.429  1.00  6.55           N
ATOM    242  CA  LYS 1  32      68.314  78.324 125.600  1.00  4.88           C
ATOM    243  C   LYS 1  32      68.726  79.777 125.576  1.00  4.56           C
ATOM    244  O   LYS 1  32      67.928  80.649 125.247  1.00  5.41           O
ATOM    245  CB  LYS 1  32      68.065  77.829 124.182  1.00  4.42           C
ATOM    246  CG  LYS 1  32      69.276  77.931 123.279  1.00  4.34           C
ATOM    247  CD  LYS 1  32      69.017  77.314 121.930  1.00  4.22           C
ATOM    248  CE  LYS 1  32      70.233  77.424 121.037  1.00  2.04           C
ATOM    249  NZ  LYS 1  32      70.008  76.787 119.718  1.00  3.67           N
ATOM    250  N   LYS 1  33      69.978  80.039 125.936  1.00  4.79           N
ATOM    251  CA  LYS 1  33      70.481  81.399 125.979  1.00  4.12           C
ATOM    252  C   LYS 1  33      71.704  81.584 125.103  1.00  1.67           C
ATOM    253  O   LYS 1  33      72.048  82.706 124.748  1.00  3.20           O
ATOM    254  CB  LYS 1  33      70.795  81.800 127.403  1.00  5.03           C
ATOM    255  CG  LYS 1  33      69.611  81.792 128.316  1.00  6.08           C
ATOM    256  CD  LYS 1  33      69.955  82.356 129.659  1.00  7.36           C
ATOM    257  CE  LYS 1  33      68.778  82.291 130.601  1.00  8.69           C
ATOM    258  NZ  LYS 1  33      68.619  80.969 131.149  1.00  9.26           N
ATOM    259  N   LEU 1  34      72.372  80.489 124.778  1.00  2.82           N
ATOM    260  CA  LEU 1  34      73.588  80.530 123.984  1.00  1.89           C
ATOM    261  C   LEU 1  34      73.305  80.138 122.542  1.00  0.68           C
ATOM    262  O   LEU 1  34      72.896  79.012 122.257  1.00  3.52           O
ATOM    263  CB  LEU 1  34      74.626  79.599 124.619  1.00  4.86           C
ATOM    264  CG  LEU 1  34      75.947  79.413 123.914  1.00  5.03           C
ATOM    265  CD1 LEU 1  34      76.683  80.721 123.800  1.00  2.32           C
ATOM    266  CD2 LEU 1  34      76.757  78.439 124.714  1.00  5.64           C
ATOM    267  N   PHE 1  35      73.518  81.077 121.628  1.00  2.27           N
ATOM    268  CA  PHE 1  35      73.204  80.878 120.222  1.00  1.09           C
ATOM    269  C   PHE 1  35      74.406  81.033 119.326  1.00  0.85           C
ATOM    270  O   PHE 1  35      75.239  81.913 119.531  1.00  0.08           O
ATOM    271  CB  PHE 1  35      72.180  81.911 119.762  1.00  0.23           C
ATOM    272  CG  PHE 1  35      70.950  81.901 120.504  1.00  1.33           C
ATOM    273  CD1 PHE 1  35      70.816  82.671 121.609  1.00  2.29           C
ATOM    274  CD2 PHE 1  35      69.914  81.113 120.121  1.00  1.41           C
ATOM    275  CE1 PHE 1  35      69.666  82.672 122.310  1.00  2.19           C
ATOM    276  CE2 PHE 1  35      68.752  81.113 120.825  1.00  1.96           C
ATOM    277  CZ  PHE 1  35      68.634  81.888 121.928  1.00  2.81           C
ATOM    278  N   GLN 1  36      74.448  80.246 118.270  1.00  4.75           N
ATOM    279  CA  GLN 1  36      75.348  80.532 117.171  1.00  2.51           C
ATOM    280  C   GLN 1  36      74.681  81.448 116.184  1.00  2.31           C
ATOM    281  O   GLN 1  36      73.578  81.171 115.729  1.00  6.57           O
ATOM    282  CB  GLN 1  36      75.772  79.253 116.475  1.00  5.81           C
ATOM    283  CG  GLN 1  36      76.722  79.464 115.348  1.00  5.84           C
ATOM    284  CD  GLN 1  36      77.218  78.201 114.782  1.00  6.87           C
ATOM    285  OE1 GLN 1  36      76.737  77.118 115.120  1.00  9.16           O
ATOM    286  NE2 GLN 1  36      78.197  78.305 113.910  1.00  8.10           N
ATOM    287  N   ILE 1  37      75.331  82.549 115.855  1.00  4.10           N
ATOM    288  CA  ILE 1  37      74.740  83.485 114.910  1.00  4.24           C
ATOM    289  C   ILE 1  37      75.562  83.590 113.639  1.00  5.38           C
ATOM    290  O   ILE 1  37      75.096  84.118 112.634  1.00  6.42           O
ATOM    291  CB  ILE 1  37      74.510  84.865 115.561  1.00  2.26           C
ATOM    292  CG1 ILE 1  37      75.824  85.476 116.021  1.00  0.45           C
ATOM    293  CG2 ILE 1  37      73.531  84.714 116.726  1.00  0.62           C
ATOM    294  CD1 ILE 1  37      75.702  86.913 116.478  1.00  0.33           C
ATOM    295  N   ASP 1  38      76.769  83.046 113.672  1.00  6.22           N
ATOM    296  CA  ASP 1  38      77.606  82.982 112.490  1.00  5.63           C
ATOM    297  C   ASP 1  38      78.572  81.819 112.592  1.00  7.49           C
ATOM    298  O   ASP 1  38      78.633  81.140 113.612  1.00  9.10           O
ATOM    299  CB  ASP 1  38      78.381  84.272 112.317  1.00  6.69           C
ATOM    300  CG  ASP 1  38      78.770  84.557 110.906  1.00 11.19           C
ATOM    301  OD1 ASP 1  38      78.563  83.712 110.076  1.00 13.52           O
ATOM    302  OD2 ASP 1  38      79.317  85.616 110.662  1.00 12.52           O
ATOM    303  N   THR 1  39      79.356  81.616 111.560  1.00  9.57           N
ATOM    304  CA  THR 1  39      80.305  80.511 111.530  1.00  8.72           C
ATOM    305  C   THR 1  39      81.251  80.538 112.726  1.00  9.97           C
ATOM    306  O   THR 1  39      81.548  79.498 113.323  1.00 10.90           O
ATOM    307  CB  THR 1  39      81.125  80.533 110.238  1.00 10.59           C
ATOM    308  OG1 THR 1  39      80.247  80.478 109.115  1.00 13.48           O
ATOM    309  CG2 THR 1  39      82.048  79.339 110.195  1.00 11.71           C
ATOM    310  N   TYR 1  40      81.751  81.725 113.051  1.00  9.95           N
ATOM    311  CA  TYR 1  40      82.704  81.901 114.133  1.00  7.79           C
ATOM    312  C   TYR 1  40      82.207  82.886 115.173  1.00  5.55           C
ATOM    313  O   TYR 1  40      83.007  83.527 115.849  1.00  5.44           O
ATOM    314  CB  TYR 1  40      84.036  82.382 113.580  1.00  9.44           C
ATOM    315  CG  TYR 1  40      84.668  81.452 112.613  1.00 11.23           C
ATOM    316  CD1 TYR 1  40      84.528  81.662 111.255  1.00 12.71           C
ATOM    317  CD2 TYR 1  40      85.376  80.398 113.060  1.00 12.03           C
ATOM    318  CE1 TYR 1  40      85.116  80.807 110.373  1.00 12.36           C
ATOM    319  CE2 TYR 1  40      85.955  79.534 112.177  1.00 13.69           C
ATOM    320  CZ  TYR 1  40      85.826  79.732 110.844  1.00 13.87           C
ATOM    321  OH  TYR 1  40      86.412  78.860 109.968  1.00 15.75           O
ATOM    322  N   THR 1  41      80.891  83.042 115.279  1.00  5.34           N
ATOM    323  CA  THR 1  41      80.333  84.023 116.209  1.00  4.64           C
ATOM    324  C   THR 1  41      79.176  83.455 117.007  1.00  2.57           C
ATOM    325  O   THR 1  41      78.266  82.832 116.455  1.00  4.58           O
ATOM    326  CB  THR 1  41      79.859  85.293 115.470  1.00  4.00           C
ATOM    327  OG1 THR 1  41      80.927  85.825 114.692  1.00  8.11           O
ATOM    328  CG2 THR 1  41      79.414  86.341 116.446  1.00  0.21           C
ATOM    329  N   GLY 1  42      79.189  83.705 118.301  1.00  0.05           N
ATOM    330  CA  GLY 1  42      78.107  83.284 119.163  1.00  0.01           C
ATOM    331  C   GLY 1  42      77.578  84.437 119.989  1.00  0.00           C
ATOM    332  O   GLY 1  42      78.248  85.450 120.174  1.00  0.00           O
ATOM    333  N   MET 1  43      76.380  84.274 120.504  1.00  0.12           N
ATOM    334  CA  MET 1  43      75.740  85.288 121.306  1.00  0.10           C
ATOM    335  C   MET 1  43      75.045  84.694 122.515  1.00  0.30           C
ATOM    336  O   MET 1  43      74.395  83.659 122.417  1.00  0.11           O
ATOM    337  CB  MET 1  43      74.735  86.042 120.449  1.00  0.13           C
ATOM    338  CG  MET 1  43      73.908  87.049 121.176  1.00  0.62           C
ATOM    339  SD  MET 1  43      72.752  87.879 120.114  1.00  7.14           S
ATOM    340  CE  MET 1  43      73.775  89.100 119.431  1.00  6.89           C
ATOM    341  N   THR 1  44      75.137  85.376 123.647  1.00  0.39           N
ATOM    342  CA  THR 1  44      74.356  84.976 124.805  1.00  0.67           C
ATOM    343  C   THR 1  44      73.373  86.054 125.135  1.00  0.83           C
ATOM    344  O   THR 1  44      73.668  87.240 125.002  1.00  1.66           O
ATOM    345  CB  THR 1  44      75.215  84.704 126.044  1.00  1.07           C
ATOM    346  OG1 THR 1  44      75.873  85.886 126.430  1.00  2.01           O
ATOM    347  CG2 THR 1  44      76.216  83.655 125.773  1.00  1.62           C
ATOM    348  N   ILE 1  45      72.210  85.655 125.596  1.00  3.93           N
ATOM    349  CA  ILE 1  45      71.191  86.614 125.931  1.00  4.30           C
ATOM    350  C   ILE 1  45      70.837  86.598 127.394  1.00  4.27           C
ATOM    351  O   ILE 1  45      71.023  85.602 128.087  1.00  5.01           O
ATOM    352  CB  ILE 1  45      69.927  86.374 125.105  1.00  5.93           C
ATOM    353  CG1 ILE 1  45      69.377  84.979 125.399  1.00  5.95           C
ATOM    354  CG2 ILE 1  45      70.237  86.530 123.619  1.00  5.47           C
ATOM    355  CD1 ILE 1  45      67.987  84.705 124.827  1.00  5.76           C
ATOM    356  N   ALA 1  46      70.301  87.706 127.845  1.00  5.13           N
ATOM    357  CA  ALA 1  46      69.851  87.883 129.203  1.00  6.09           C
ATOM    358  C   ALA 1  46      68.765  88.938 129.210  1.00  6.81           C
ATOM    359  O   ALA 1  46      68.669  89.734 128.277  1.00  8.37           O
ATOM    360  CB  ALA 1  46      71.004  88.275 130.107  1.00  4.14           C
ATOM    361  N   GLY 1  47      67.939  88.935 130.235  1.00  8.23           N
ATOM    362  CA  GLY 1  47      66.841  89.886 130.300  1.00  9.16           C
ATOM    363  C   GLY 1  47      65.562  89.241 129.776  1.00  9.19           C
ATOM    364  O   GLY 1  47      65.367  88.044 129.910  1.00 11.10           O
ATOM    365  N   LEU 1  48      64.688  90.075 129.226  1.00 10.40           N
ATOM    366  CA  LEU 1  48      63.379  89.589 128.788  1.00 10.84           C
ATOM    367  C   LEU 1  48      63.510  88.622 127.628  1.00 10.66           C
ATOM    368  O   LEU 1  48      64.136  88.922 126.613  1.00 12.95           O
ATOM    369  CB  LEU 1  48      62.511  90.788 128.381  1.00 12.58           C
ATOM    370  CG  LEU 1  48      61.065  90.472 127.971  1.00 13.83           C
ATOM    371  CD1 LEU 1  48      60.290  89.958 129.168  1.00 16.05           C
ATOM    372  CD2 LEU 1  48      60.432  91.724 127.425  1.00 14.23           C
ATOM    373  N   VAL 1  49      62.898  87.442 127.778  1.00 10.66           N
ATOM    374  CA  VAL 1  49      62.998  86.392 126.778  1.00 10.19           C
ATOM    375  C   VAL 1  49      62.439  86.817 125.436  1.00  9.93           C
ATOM    376  O   VAL 1  49      63.040  86.561 124.403  1.00 11.11           O
ATOM    377  CB  VAL 1  49      62.264  85.121 127.259  1.00 11.81           C
ATOM    378  CG1 VAL 1  49      62.181  84.097 126.143  1.00  9.61           C
ATOM    379  CG2 VAL 1  49      62.989  84.542 128.437  1.00 11.44           C
ATOM    380  N   GLY 1  50      61.282  87.455 125.452  1.00 11.16           N
ATOM    381  CA  GLY 1  50      60.643  87.873 124.210  1.00  9.35           C
ATOM    382  C   GLY 1  50      61.562  88.731 123.380  1.00  9.45           C
ATOM    383  O   GLY 1  50      61.863  88.401 122.225  1.00 10.88           O
ATOM    384  N   ASP 1  51      62.032  89.829 123.951  1.00 11.64           N
ATOM    385  CA  ASP 1  51      62.911  90.748 123.259  1.00 10.36           C
ATOM    386  C   ASP 1  51      64.163  90.080 122.760  1.00  9.20           C
ATOM    387  O   ASP 1  51      64.599  90.304 121.627  1.00 11.72           O
ATOM    388  CB  ASP 1  51      63.310  91.902 124.169  1.00 11.81           C
ATOM    389  CG  ASP 1  51      62.233  92.931 124.338  1.00 14.29           C
ATOM    390  OD1 ASP 1  51      61.274  92.907 123.594  1.00 15.82           O
ATOM    391  OD2 ASP 1  51      62.368  93.763 125.212  1.00 14.16           O
ATOM    392  N   ALA 1  52      64.653  89.020 123.367  1.00  9.60           N
ATOM    393  CA  ALA 1  52      65.797  88.320 122.747  1.00  7.64           C
ATOM    394  C   ALA 1  52      65.494  86.998 121.997  1.00  7.75           C
ATOM    395  O   ALA 1  52      65.843  86.804 120.822  1.00 10.76           O
ATOM    396  CB  ALA 1  52      66.810  88.056 123.821  1.00 10.14           C
ATOM    397  N   GLN 1  53      64.706  86.133 122.583  1.00  8.86           N
ATOM    398  CA  GLN 1  53      64.485  84.782 122.048  1.00  7.46           C
ATOM    399  C   GLN 1  53      63.302  84.594 121.166  1.00  7.63           C
ATOM    400  O   GLN 1  53      63.042  83.467 120.717  1.00  8.13           O
ATOM    401  CB  GLN 1  53      64.314  83.848 123.237  1.00  8.33           C
ATOM    402  CG  GLN 1  53      64.474  82.373 122.947  1.00  8.47           C
ATOM    403  CD  GLN 1  53      63.136  81.682 122.963  1.00  7.49           C
ATOM    404  OE1 GLN 1  53      62.101  82.333 123.110  1.00  9.47           O
ATOM    405  NE2 GLN 1  53      63.141  80.364 122.805  1.00  8.51           N
ATOM    406  N   VAL 1  54      62.650  85.665 120.745  1.00  8.85           N
ATOM    407  CA  VAL 1  54      61.357  85.471 120.099  1.00  8.07           C
ATOM    408  C   VAL 1  54      61.380  84.575 118.861  1.00  9.09           C
ATOM    409  O   VAL 1  54      60.634  83.609 118.744  1.00 10.74           O
ATOM    410  CB  VAL 1  54      60.867  86.911 119.699  1.00  9.48           C
ATOM    411  CG1 VAL 1  54      60.436  87.029 118.252  1.00 11.84           C
ATOM    412  CG2 VAL 1  54      59.830  87.499 120.651  1.00 11.16           C
ATOM    413  N   LEU 1  55      62.304  84.739 117.964  1.00 10.10           N
ATOM    414  CA  LEU 1  55      62.364  83.751 116.927  1.00  8.88           C
ATOM    415  C   LEU 1  55      63.806  83.616 116.788  1.00  9.44           C
ATOM    416  O   LEU 1  55      64.361  83.939 115.731  1.00  9.43           O
ATOM    417  CB  LEU 1  55      61.826  84.378 115.674  1.00 10.13           C
ATOM    418  CG  LEU 1  55      61.827  83.587 114.370  1.00  9.81           C
ATOM    419  CD1 LEU 1  55      60.947  82.349 114.454  1.00  9.12           C
ATOM    420  CD2 LEU 1  55      61.375  84.483 113.229  1.00 11.11           C
ATOM    421  N   VAL 1  56      64.467  83.106 117.800  1.00  9.02           N
ATOM    422  CA  VAL 1  56      65.856  82.899 117.576  1.00  8.36           C
ATOM    423  C   VAL 1  56      65.012  82.025 116.672  1.00  9.58           C
ATOM    424  O   VAL 1  56      63.918  82.410 116.226  1.00  9.02           O
ATOM    425  CB  VAL 1  56      66.518  82.378 118.833  1.00  9.33           C
ATOM    426  CG1 VAL 1  56      66.836  83.557 119.735  1.00  1.47           C
ATOM    427  CG2 VAL 1  56      65.587  81.413 119.551  1.00  7.38           C
ATOM    428  N   ARG 1  57      65.490  80.805 116.457  1.00 10.39           N
ATOM    429  CA  ARG 1  57      64.766  79.926 115.541  1.00  7.39           C
ATOM    430  C   ARG 1  57      64.436  80.416 114.140  1.00  7.90           C
ATOM    431  O   ARG 1  57      65.156  80.111 113.172  1.00 10.14           O
ATOM    432  CB  ARG 1  57      63.697  78.916 115.962  1.00  8.26           C
ATOM    433  CG  ARG 1  57      63.128  78.119 114.800  1.00 10.10           C
ATOM    434  CD  ARG 1  57      62.131  77.089 115.291  1.00  8.58           C
ATOM    435  NE  ARG 1  57      61.574  76.282 114.213  1.00  9.37           N
ATOM    436  CZ  ARG 1  57      60.832  75.198 114.409  1.00  8.07           C
ATOM    437  NH1 ARG 1  57      60.556  74.795 115.640  1.00  9.01           N
ATOM    438  NH2 ARG 1  57      60.369  74.516 113.373  1.00  9.24           N
ATOM    439  N   TYR 1  58      63.485  81.330 114.033  1.00 10.81           N
ATOM    440  CA  TYR 1  58      63.037  81.749 112.691  1.00 12.26           C
ATOM    441  C   TYR 1  58      64.497  82.082 112.678  1.00 10.37           C
ATOM    442  O   TYR 1  58      65.398  81.154 112.890  1.00 32.89           O
ATOM    443  CB  TYR 1  58      61.863  82.719 112.738  1.00 11.57           C
ATOM    444  CG  TYR 1  58      60.695  82.353 113.661  1.00 13.35           C
ATOM    445  CD1 TYR 1  58      59.596  83.196 113.776  1.00 14.20           C
ATOM    446  CD2 TYR 1  58      60.693  81.190 114.422  1.00 13.14           C
ATOM    447  CE1 TYR 1  58      58.543  82.896 114.618  1.00 15.91           C
ATOM    448  CE2 TYR 1  58      59.639  80.884 115.263  1.00 13.73           C
ATOM    449  CZ  TYR 1  58      58.568  81.741 115.354  1.00 15.67           C
ATOM    450  OH  TYR 1  58      57.512  81.449 116.180  1.00 16.61           O
ATOM    451  N   MET 1  59      64.750  83.388 112.513  1.00 10.54           N
ATOM    452  CA  MET 1  59      66.108  83.824 112.325  1.00  8.13           C
ATOM    453  C   MET 1  59      66.715  83.367 111.045  1.00  7.92           C
ATOM    454  O   MET 1  59      66.645  84.025 110.002  1.00  8.61           O
ATOM    455  CB  MET 1  59      66.473  84.927 113.338  1.00 10.41           C
ATOM    456  CG  MET 1  59      66.784  86.289 112.747  1.00 12.53           C
ATOM    457  SD  MET 1  59      66.987  87.492 114.073  1.00 13.10           S
ATOM    458  CE  MET 1  59      67.618  88.917 113.190  1.00  9.14           C
ATOM    459  N   LYS 1  60      67.154  82.122 111.063  1.00  8.54           N
ATOM    460  CA  LYS 1  60      68.330  81.527 110.522  1.00  6.60           C
ATOM    461  C   LYS 1  60      68.583  82.765 109.638  1.00  7.65           C
ATOM    462  O   LYS 1  60      69.394  82.706 108.730  1.00  9.75           O
ATOM    463  CB  LYS 1  60      67.991  80.274 109.758  1.00  6.86           C
ATOM    464  CG  LYS 1  60      67.295  79.226 110.601  1.00  5.46           C
ATOM    465  CD  LYS 1  60      68.154  78.815 111.783  1.00  2.82           C
ATOM    466  CE  LYS 1  60      69.361  78.017 111.327  1.00  0.73           C
ATOM    467  NZ  LYS 1  60      70.141  77.453 112.461  1.00  1.77           N
ATOM    468  N   ALA 1  61      67.877  83.880 109.891  1.00  8.72           N
ATOM    469  CA  ALA 1  61      67.963  85.177 109.157  1.00  7.03           C
ATOM    470  C   ALA 1  61      69.434  85.355 109.454  1.00  7.05           C
ATOM    471  O   ALA 1  61      70.285  84.614 108.972  1.00  8.60           O
ATOM    472  CB  ALA 1  61      66.865  86.083 109.601  1.00  7.78           C
ATOM    473  N   GLU 1  62      69.754  86.408 110.155  1.00  9.35           N
ATOM    474  CA  GLU 1  62      71.119  86.656 110.385  1.00  7.59           C
ATOM    475  C   GLU 1  62      71.218  85.633 109.245  1.00  7.51           C
ATOM    476  O   GLU 1  62      70.188  85.128 108.784  1.00 10.12           O
ATOM    477  CB  GLU 1  62      71.766  86.371 111.729  1.00  8.88           C
ATOM    478  CG  GLU 1  62      73.226  86.768 111.813  1.00 15.51           C
ATOM    479  CD  GLU 1  62      74.140  85.743 111.173  1.00 18.04           C
ATOM    480  OE1 GLU 1  62      73.753  84.564 111.092  1.00 14.35           O
ATOM    481  OE2 GLU 1  62      75.250  86.114 110.749  1.00 16.24           O
ATOM    482  N   LEU 1  63      72.419  85.302 108.785  1.00  8.29           N
ATOM    483  CA  LEU 1  63      72.628  84.266 107.735  1.00  7.35           C
ATOM    484  C   LEU 1  63      71.568  84.064 106.663  1.00  8.49           C
ATOM    485  O   LEU 1  63      70.592  83.348 106.896  1.00 11.50           O
ATOM    486  CB  LEU 1  63      72.025  82.879 107.463  1.00  8.41           C
ATOM    487  CG  LEU 1  63      72.386  81.684 108.345  1.00  7.53           C
ATOM    488  CD1 LEU 1  63      71.538  80.473 107.988  1.00  4.97           C
ATOM    489  CD2 LEU 1  63      73.865  81.353 108.241  1.00  8.93           C
ATOM    490  N   GLU 1  64      71.740  84.664 105.472  1.00  9.40           N
ATOM    491  CA  GLU 1  64      71.929  85.037 104.153  1.00  9.23           C
ATOM    492  C   GLU 1  64      71.285  86.140 105.055  1.00  9.53           C
ATOM    493  O   GLU 1  64      70.466  85.859 105.924  1.00 12.18           O
ATOM    494  CB  GLU 1  64      71.084  83.979 103.383  1.00 10.88           C
ATOM    495  CG  GLU 1  64      71.631  82.609 103.727  1.00 12.37           C
ATOM    496  CD  GLU 1  64      70.761  81.887 104.717  1.00 19.02           C
ATOM    497  OE1 GLU 1  64      69.921  82.561 105.353  1.00 17.82           O
ATOM    498  OE2 GLU 1  64      70.932  80.658 104.872  1.00 21.14           O
ATOM    499  N   LEU 1  65      71.655  87.394 104.861  1.00  9.19           N
ATOM    500  CA  LEU 1  65      71.748  88.840 104.600  1.00  8.26           C
ATOM    501  C   LEU 1  65      73.048  89.658 104.698  1.00  9.45           C
ATOM    502  O   LEU 1  65      72.983  90.809 105.090  1.00 13.64           O
ATOM    503  CB  LEU 1  65      71.117  89.625 105.747  1.00  9.25           C
ATOM    504  CG  LEU 1  65      70.044  90.582 105.225  1.00  9.51           C
ATOM    505  CD1 LEU 1  65      69.844  90.400 103.726  1.00  8.72           C
ATOM    506  CD2 LEU 1  65      68.734  90.383 105.970  1.00  8.96           C
ATOM    507  N   TYR 1  66      74.205  89.112 104.328  1.00 11.56           N
ATOM    508  CA  TYR 1  66      75.496  89.827 104.591  1.00 10.17           C
ATOM    509  C   TYR 1  66      76.579  88.987 103.993  1.00 10.33           C
ATOM    510  O   TYR 1  66      77.007  89.242 102.883  1.00 13.48           O
ATOM    511  CB  TYR 1  66      75.959  90.430 105.922  1.00 10.83           C
ATOM    512  CG  TYR 1  66      77.339  91.062 106.011  1.00 11.46           C
ATOM    513  CD1 TYR 1  66      77.478  92.432 106.175  1.00 11.35           C
ATOM    514  CD2 TYR 1  66      78.492  90.289 106.016  1.00 12.30           C
ATOM    515  CE1 TYR 1  66      78.721  93.017 106.296  1.00 11.06           C
ATOM    516  CE2 TYR 1  66      79.740  90.867 106.126  1.00 10.99           C
ATOM    517  CZ  TYR 1  66      79.847  92.229 106.270  1.00 12.59           C
ATOM    518  OH  TYR 1  66      81.086  92.807 106.382  1.00 15.68           O
ATOM    519  N   ARG 1  67      77.090  88.035 104.738  1.00 10.95           N
ATOM    520  CA  ARG 1  67      78.020  87.075 104.194  1.00 10.37           C
ATOM    521  C   ARG 1  67      77.810  86.859 102.717  1.00 12.45           C
ATOM    522  O   ARG 1  67      78.756  86.902 101.939  1.00 16.04           O
ATOM    523  CB  ARG 1  67      77.922  85.734 104.901  1.00 11.91           C
ATOM    524  CG  ARG 1  67      78.909  84.695 104.397  1.00 13.06           C
ATOM    525  CD  ARG 1  67      78.911  83.446 105.207  1.00 13.16           C
ATOM    526  NE  ARG 1  67      77.688  82.638 105.026  1.00 15.75           N
ATOM    527  CZ  ARG 1  67      76.728  82.456 105.966  1.00 15.66           C
ATOM    528  NH1 ARG 1  67      76.840  83.030 107.142  1.00 14.48           N
ATOM    529  NH2 ARG 1  67      75.675  81.690 105.706  1.00 15.26           N
ATOM    530  N   LEU 1  68      76.563  86.614 102.325  1.00 12.68           N
ATOM    531  CA  LEU 1  68      76.239  86.331 100.935  1.00 11.24           C
ATOM    532  C   LEU 1  68      76.573  87.491 100.028  1.00 11.48           C
ATOM    533  O   LEU 1  68      77.106  87.302  98.934  1.00 13.37           O
ATOM    534  CB  LEU 1  68      74.753  86.019 100.797  1.00  9.99           C
ATOM    535  CG  LEU 1  68      74.261  84.737 101.436  1.00 10.34           C
ATOM    536  CD1 LEU 1  68      72.771  84.726 101.392  1.00  8.57           C
ATOM    537  CD2 LEU 1  68      74.813  83.551 100.706  1.00 10.22           C
ATOM    538  N   GLN 1  69      76.258  88.692 100.469  1.00 12.34           N
ATOM    539  CA  GLN 1  69      76.485  89.879  99.674  1.00 11.64           C
ATOM    540  C   GLN 1  69      77.953  90.231  99.521  1.00 13.35           C
ATOM    541  O   GLN 1  69      78.382  90.649  98.446  1.00 17.45           O
ATOM    542  CB  GLN 1  69      75.752  91.059 100.281  1.00 12.60           C
ATOM    543  CG  GLN 1  69      74.280  90.971 100.175  1.00 12.15           C
ATOM    544  CD  GLN 1  69      73.611  92.069 100.912  1.00 13.29           C
ATOM    545  OE1 GLN 1  69      74.175  92.641 101.847  1.00 14.99           O
ATOM    546  NE2 GLN 1  69      72.402  92.395 100.507  1.00 15.40           N
ATOM    547  N   ARG 1  70      78.722  90.094 100.601  1.00 15.07           N
ATOM    548  CA  ARG 1  70      80.115  90.512 100.578  1.00 14.78           C
ATOM    549  C   ARG 1  70      81.102  89.358 100.502  1.00 14.39           C
ATOM    550  O   ARG 1  70      82.307  89.587 100.440  1.00 17.23           O
ATOM    551  CB  ARG 1  70      80.423  91.344 101.799  1.00 13.30           C
ATOM    552  CG  ARG 1  70      79.756  92.673 101.820  1.00 14.48           C
ATOM    553  CD  ARG 1  70      79.779  93.235 103.114  1.00 13.78           C
ATOM    554  NE  ARG 1  70      79.250  94.588 103.153  1.00 13.78           N
ATOM    555  CZ  ARG 1  70      77.948  94.907 103.159  1.00 13.95           C
ATOM    556  NH1 ARG 1  70      77.029  93.965 103.111  1.00 13.54           N
ATOM    557  NH2 ARG 1  70      77.594  96.171 103.218  1.00 15.62           N
ATOM    558  N   ARG 1  71      80.600  88.132 100.493  1.00 14.47           N
ATOM    559  CA  ARG 1  71      81.438  86.939 100.402  1.00 16.19           C
ATOM    560  C   ARG 1  71      82.487  86.875 101.504  1.00 16.87           C
ATOM    561  O   ARG 1  71      83.628  86.480 101.264  1.00 19.01           O
ATOM    562  CB  ARG 1  71      82.148  86.870  99.060  1.00 20.99           C
ATOM    563  CG  ARG 1  71      81.247  86.793  97.852  1.00 22.98           C
ATOM    564  CD  ARG 1  71      82.038  86.512  96.629  1.00 25.51           C
ATOM    565  NE  ARG 1  71      81.218  86.426  95.442  1.00 36.17           N
ATOM    566  CZ  ARG 1  71      80.831  87.473  94.688  1.00 34.02           C
ATOM    567  NH1 ARG 1  71      81.183  88.700  95.015  1.00 33.52           N
ATOM    568  NH2 ARG 1  71      80.095  87.256  93.621  1.00 34.61           N
ATOM    569  N   VAL 1  72      82.097  87.267 102.700  1.00 17.06           N
ATOM    570  CA  VAL 1  72      82.997  87.265 103.847  1.00 14.97           C
ATOM    571  C   VAL 1  72      82.213  87.344 105.150  1.00 14.21           C
ATOM    572  O   VAL 1  72      81.167  87.978 105.210  1.00 14.75           O
ATOM    573  CB  VAL 1  72      83.989  88.453 103.734  1.00 14.82           C
ATOM    574  CG1 VAL 1  72      83.248  89.752 103.851  1.00 16.78           C
ATOM    575  CG2 VAL 1  72      85.048  88.356 104.803  1.00 17.32           C
ATOM    576  N   ASN 1  73      82.734  86.727 106.194  1.00 13.91           N
ATOM    577  CA  ASN 1  73      82.097  86.800 107.498  1.00 12.28           C
ATOM    578  C   ASN 1  73      82.273  88.182 108.101  1.00 11.43           C
ATOM    579  O   ASN 1  73      83.352  88.766 108.027  1.00 13.94           O
ATOM    580  CB  ASN 1  73      82.656  85.739 108.421  1.00 12.41           C
ATOM    581  CG  ASN 1  73      82.307  84.360 107.980  1.00 11.99           C
ATOM    582  OD1 ASN 1  73      81.147  84.061 107.707  1.00 12.58           O
ATOM    583  ND2 ASN 1  73      83.288  83.507 107.906  1.00 14.43           N
ATOM    584  N   MET 1  74      81.217  88.709 108.698  1.00 12.18           N
ATOM    585  CA  MET 1  74      81.264  90.024 109.318  1.00  9.61           C
ATOM    586  C   MET 1  74      82.229  90.034 110.510  1.00 11.12           C
ATOM    587  O   MET 1  74      82.167  89.132 111.341  1.00 12.03           O
ATOM    588  CB  MET 1  74      79.871  90.422 109.794  1.00 10.44           C
ATOM    589  CG  MET 1  74      79.765  91.836 110.278  1.00 10.05           C
ATOM    590  SD  MET 1  74      78.149  92.261 110.898  1.00  8.19           S
ATOM    591  CE  MET 1  74      77.193  92.296 109.475  1.00 10.26           C
ATOM    592  N   PRO 1  75      83.110  91.050 110.625  1.00 12.24           N
ATOM    593  CA  PRO 1  75      83.982  91.317 111.747  1.00 10.14           C
ATOM    594  C   PRO 1  75      83.187  91.415 113.036  1.00  9.35           C
ATOM    595  O   PRO 1  75      82.084  91.948 113.046  1.00  9.78           O
ATOM    596  CB  PRO 1  75      84.608  92.657 111.365  1.00 10.43           C
ATOM    597  CG  PRO 1  75      84.568  92.674 109.856  1.00 10.97           C
ATOM    598  CD  PRO 1  75      83.291  91.960 109.495  1.00 12.86           C
ATOM    599  N   ILE 1  76      83.741  90.906 114.122  1.00 10.04           N
ATOM    600  CA  ILE 1  76      83.026  90.863 115.390  1.00  8.95           C
ATOM    601  C   ILE 1  76      82.673  92.262 115.866  1.00  8.30           C
ATOM    602  O   ILE 1  76      81.592  92.487 116.405  1.00  7.27           O
ATOM    603  CB  ILE 1  76      83.837  90.136 116.477  1.00  7.35           C
ATOM    604  CG1 ILE 1  76      84.177  88.697 116.028  1.00  7.23           C
ATOM    605  CG2 ILE 1  76      83.041  90.101 117.788  1.00  4.51           C
ATOM    606  CD1 ILE 1  76      82.997  87.828 115.710  1.00  6.28           C
ATOM    607  N   GLU 1  77      83.587  93.200 115.686  1.00  9.00           N
ATOM    608  CA  GLU 1  77      83.328  94.567 116.083  1.00  8.21           C
ATOM    609  C   GLU 1  77      82.155  95.150 115.309  1.00 10.04           C
ATOM    610  O   GLU 1  77      81.369  95.927 115.853  1.00 12.57           O
ATOM    611  CB  GLU 1  77      84.565  95.424 115.893  1.00 11.71           C
ATOM    612  CG  GLU 1  77      84.417  96.818 116.431  1.00 13.38           C
ATOM    613  CD  GLU 1  77      85.696  97.572 116.463  1.00 22.86           C
ATOM    614  OE1 GLU 1  77      86.710  97.016 116.099  1.00 20.08           O
ATOM    615  OE2 GLU 1  77      85.672  98.714 116.858  1.00 28.49           O
ATOM    616  N   ALA 1  78      82.039  94.782 114.041  1.00 10.73           N
ATOM    617  CA  ALA 1  78      80.930  95.221 113.204  1.00  8.01           C
ATOM    618  C   ALA 1  78      79.619  94.627 113.693  1.00  7.15           C
ATOM    619  O   ALA 1  78      78.579  95.281 113.646  1.00  8.47           O
ATOM    620  CB  ALA 1  78      81.173  94.845 111.764  1.00  9.46           C
ATOM    621  N   VAL 1  79      79.673  93.388 114.175  1.00  7.99           N
ATOM    622  CA  VAL 1  79      78.488  92.727 114.707  1.00  6.87           C
ATOM    623  C   VAL 1  79      78.000  93.485 115.921  1.00  5.58           C
ATOM    624  O   VAL 1  79      76.813  93.753 116.064  1.00 13.93           O
ATOM    625  CB  VAL 1  79      78.796  91.267 115.104  1.00  5.23           C
ATOM    626  CG1 VAL 1  79      77.612  90.654 115.781  1.00  8.79           C
ATOM    627  CG2 VAL 1  79      79.155  90.482 113.887  1.00  7.30           C
ATOM    628  N   ALA 1  80      78.937  93.855 116.781  1.00  7.50           N
ATOM    629  CA  ALA 1  80      78.637  94.624 117.963  1.00  5.86           C
ATOM    630  C   ALA 1  80      78.085  95.995 117.605  1.00  6.27           C
ATOM    631  O   ALA 1  80      77.169  96.498 118.252  1.00  8.96           O
ATOM    632  CB  ALA 1  80      79.863  94.755 118.829  1.00  7.84           C
ATOM    633  N   THR 1  81      78.663  96.611 116.578  1.00  8.94           N
ATOM    634  CA  THR 1  81      78.236  97.941 116.141  1.00  7.22           C
ATOM    635  C   THR 1  81      76.787  97.921 115.636  1.00  8.60           C
ATOM    636  O   THR 1  81      76.026  98.828 115.955  1.00  9.90           O
ATOM    637  CB  THR 1  81      79.165  98.485 115.049  1.00 10.04           C
ATOM    638  OG1 THR 1  81      80.497  98.563 115.573  1.00 11.52           O
ATOM    639  CG2 THR 1  81      78.721  99.883 114.642  1.00  9.61           C
ATOM    640  N   LEU 1  82      76.403  96.890 114.893  1.00  8.47           N
ATOM    641  CA  LEU 1  82      75.006  96.757 114.486  1.00  8.10           C
ATOM    642  C   LEU 1  82      74.086  96.798 115.653  1.00  9.10           C
ATOM    643  O   LEU 1  82      73.112  97.548 115.666  1.00 12.70           O
ATOM    644  CB  LEU 1  82      74.748  95.466 113.752  1.00 12.39           C
ATOM    645  CG  LEU 1  82      75.064  95.402 112.349  1.00  9.40           C
ATOM    646  CD1 LEU 1  82      74.980  93.987 111.925  1.00 10.01           C
ATOM    647  CD2 LEU 1  82      74.067  96.244 111.571  1.00 11.10           C
ATOM    648  N   LEU 1  83      74.355  95.966 116.650  1.00  9.46           N
ATOM    649  CA  LEU 1  83      73.503  95.905 117.814  1.00  8.63           C
ATOM    650  C   LEU 1  83      73.459  97.235 118.517  1.00  8.87           C
ATOM    651  O   LEU 1  83      72.394  97.689 118.932  1.00 11.61           O
ATOM    652  CB  LEU 1  83      74.004  94.840 118.760  1.00  8.67           C
ATOM    653  CG  LEU 1  83      73.774  93.450 118.328  1.00  8.82           C
ATOM    654  CD1 LEU 1  83      74.625  92.563 119.119  1.00  6.60           C
ATOM    655  CD2 LEU 1  83      72.301  93.092 118.534  1.00 10.49           C
ATOM    656  N   SER 1  84      74.602  97.886 118.630  1.00  9.50           N
ATOM    657  CA  SER 1  84      74.633  99.191 119.241  1.00  9.38           C
ATOM    658  C   SER 1  84      73.612 100.114 118.587  1.00 10.10           C
ATOM    659  O   SER 1  84      72.815 100.751 119.263  1.00 11.78           O
ATOM    660  CB  SER 1  84      76.013  99.785 119.134  1.00  9.76           C
ATOM    661  OG  SER 1  84      76.045 101.082 119.644  1.00 12.96           O
ATOM    662  N   ASN 1  85      73.635 100.146 117.261  1.00 10.66           N
ATOM    663  CA  ASN 1  85      72.709 100.993 116.520  1.00  9.29           C
ATOM    664  C   ASN 1  85      71.261 100.530 116.656  1.00 10.66           C
ATOM    665  O   ASN 1  85      70.367 101.339 116.878  1.00 13.30           O
ATOM    666  CB  ASN 1  85      73.116 101.040 115.068  1.00 10.94           C
ATOM    667  CG  ASN 1  85      74.350 101.860 114.833  1.00  9.70           C
ATOM    668  OD1 ASN 1  85      74.689 102.747 115.624  1.00 11.29           O
ATOM    669  ND2 ASN 1  85      75.022 101.575 113.759  1.00 10.38           N
ATOM    670  N   MET 1  86      71.027  99.226 116.527  1.00 11.61           N
ATOM    671  CA  MET 1  86      69.662  98.707 116.613  1.00 11.16           C
ATOM    672  C   MET 1  86      69.020  99.022 117.939  1.00 11.18           C
ATOM    673  O   MET 1  86      67.838  99.354 118.001  1.00 13.13           O
ATOM    674  CB  MET 1  86      69.641  97.200 116.402  1.00 10.82           C
ATOM    675  CG  MET 1  86      69.912  96.748 114.988  1.00 14.46           C
ATOM    676  SD  MET 1  86      70.133  94.950 114.857  1.00 22.21           S
ATOM    677  CE  MET 1  86      68.511  94.341 115.256  1.00 16.40           C
ATOM    678  N   LEU 1  87      69.793  98.910 119.008  1.00 11.34           N
ATOM    679  CA  LEU 1  87      69.261  99.117 120.333  1.00 10.34           C
ATOM    680  C   LEU 1  87      69.126 100.591 120.661  1.00 10.73           C
ATOM    681  O   LEU 1  87      68.130 101.010 121.237  1.00 13.30           O
ATOM    682  CB  LEU 1  87      70.177  98.443 121.363  1.00 11.38           C
ATOM    683  CG  LEU 1  87      70.317  96.885 121.255  1.00  9.48           C
ATOM    684  CD1 LEU 1  87      71.344  96.421 122.223  1.00  8.00           C
ATOM    685  CD2 LEU 1  87      69.017  96.234 121.531  1.00 11.14           C
ATOM    686  N   ASN 1  88      70.119 101.389 120.293  1.00 11.54           N
ATOM    687  CA  ASN 1  88      70.080 102.811 120.603  1.00 11.71           C
ATOM    688  C   ASN 1  88      68.913 103.513 119.924  1.00 13.61           C
ATOM    689  O   ASN 1  88      68.318 104.426 120.483  1.00 16.63           O
ATOM    690  CB  ASN 1  88      71.378 103.477 120.228  1.00 11.77           C
ATOM    691  CG  ASN 1  88      71.464 104.883 120.739  1.00 12.07           C
ATOM    692  OD1 ASN 1  88      71.213 105.844 120.001  1.00 13.69           O
ATOM    693  ND2 ASN 1  88      71.811 105.028 121.996  1.00 12.44           N
ATOM    694  N   GLN 1  89      68.571 103.072 118.718  1.00 13.48           N
ATOM    695  CA  GLN 1  89      67.487 103.706 117.968  1.00 13.14           C
ATOM    696  C   GLN 1  89      66.158 103.650 118.689  1.00 14.80           C
ATOM    697  O   GLN 1  89      65.276 104.474 118.436  1.00 17.25           O
ATOM    698  CB  GLN 1  89      67.361 103.065 116.596  1.00 14.34           C
ATOM    699  CG  GLN 1  89      68.465 103.445 115.651  1.00 16.34           C
ATOM    700  CD  GLN 1  89      68.450 102.640 114.386  1.00 19.08           C
ATOM    701  OE1 GLN 1  89      67.711 101.660 114.253  1.00 18.84           O
ATOM    702  NE2 GLN 1  89      69.275 103.047 113.430  1.00 20.36           N
ATOM    703  N   VAL 1  90      65.993 102.692 119.579  1.00 14.72           N
ATOM    704  CA  VAL 1  90      64.751 102.535 120.297  1.00 13.91           C
ATOM    705  C   VAL 1  90      64.965 102.708 121.780  1.00 15.47           C
ATOM    706  O   VAL 1  90      64.217 102.170 122.575  1.00 18.37           O
ATOM    707  CB  VAL 1  90      64.131 101.162 120.029  1.00 13.48           C
ATOM    708  CG1 VAL 1  90      63.767 101.033 118.588  1.00 11.99           C
ATOM    709  CG2 VAL 1  90      65.094 100.087 120.424  1.00 13.93           C
ATOM    710  N   LYS 1  91      65.972 103.481 122.153  1.00 15.78           N
ATOM    711  CA  LYS 1  91      66.350 103.632 123.552  1.00 16.76           C
ATOM    712  C   LYS 1  91      65.211 104.140 124.437  1.00 17.79           C
ATOM    713  O   LYS 1  91      65.209 103.895 125.640  1.00 19.02           O
ATOM    714  CB  LYS 1  91      67.551 104.554 123.675  1.00 16.68           C
ATOM    715  CG  LYS 1  91      67.289 105.978 123.260  1.00 19.06           C
ATOM    716  CD  LYS 1  91      68.559 106.793 123.261  1.00 18.02           C
ATOM    717  CE  LYS 1  91      68.301 108.200 122.798  1.00 17.26           C
ATOM    718  NZ  LYS 1  91      69.532 108.992 122.734  1.00 16.63           N
ATOM    719  N   TYR 1  92      64.235 104.842 123.849  1.00 18.79           N
ATOM    720  CA  TYR 1  92      63.113 105.326 124.656  1.00 18.68           C
ATOM    721  C   TYR 1  92      61.981 104.314 124.734  1.00 19.26           C
ATOM    722  O   TYR 1  92      61.066 104.450 125.552  1.00 21.04           O
ATOM    723  CB  TYR 1  92      62.623 106.666 124.141  1.00 21.14           C
ATOM    724  CG  TYR 1  92      63.542 107.786 124.516  1.00 20.47           C
ATOM    725  CD1 TYR 1  92      64.254 108.464 123.560  1.00 19.36           C
ATOM    726  CD2 TYR 1  92      63.664 108.138 125.839  1.00 19.84           C
ATOM    727  CE1 TYR 1  92      65.106 109.470 123.939  1.00 18.84           C
ATOM    728  CE2 TYR 1  92      64.517 109.135 126.210  1.00 20.72           C
ATOM    729  CZ  TYR 1  92      65.222 109.805 125.266  1.00 20.32           C
ATOM    730  OH  TYR 1  92      66.073 110.812 125.649  1.00 20.73           O
ATOM    731  N   MET 1  93      62.057 103.279 123.904  1.00 19.48           N
ATOM    732  CA  MET 1  93      61.126 102.154 123.922  1.00 18.33           C
ATOM    733  C   MET 1  93      61.903 100.838 123.797  1.00 17.41           C
ATOM    734  O   MET 1  93      61.614 100.026 122.918  1.00 18.39           O
ATOM    735  CB  MET 1  93      60.105 102.291 122.799  1.00 17.50           C
ATOM    736  CG  MET 1  93      59.152 103.457 122.964  1.00 18.02           C
ATOM    737  SD  MET 1  93      57.991 103.627 121.600  1.00 27.49           S
ATOM    738  CE  MET 1  93      56.912 102.220 121.857  1.00 18.11           C
ATOM    739  N   PRO 1  94      62.882 100.622 124.699  1.00 18.25           N
ATOM    740  CA  PRO 1  94      64.044  99.787 124.550  1.00 16.97           C
ATOM    741  C   PRO 1  94      63.761  98.318 124.642  1.00 14.34           C
ATOM    742  O   PRO 1  94      62.713  97.897 125.156  1.00 16.23           O
ATOM    743  CB  PRO 1  94      64.890 100.227 125.742  1.00 17.72           C
ATOM    744  CG  PRO 1  94      63.879 100.622 126.792  1.00 17.00           C
ATOM    745  CD  PRO 1  94      62.757 101.261 126.018  1.00 17.68           C
ATOM    746  N   TYR 1  95      64.728  97.527 124.190  1.00 15.48           N
ATOM    747  CA  TYR 1  95      64.733  96.098 124.422  1.00 12.98           C
ATOM    748  C   TYR 1  95      65.287  95.879 125.806  1.00 11.24           C
ATOM    749  O   TYR 1  95      66.308  96.464 126.168  1.00 13.15           O
ATOM    750  CB  TYR 1  95      65.620  95.392 123.404  1.00 12.12           C
ATOM    751  CG  TYR 1  95      65.157  95.448 121.974  1.00 12.94           C
ATOM    752  CD1 TYR 1  95      65.568  96.453 121.167  1.00 14.30           C
ATOM    753  CD2 TYR 1  95      64.309  94.484 121.482  1.00 13.36           C
ATOM    754  CE1 TYR 1  95      65.184  96.488 119.857  1.00 13.62           C
ATOM    755  CE2 TYR 1  95      63.920  94.521 120.173  1.00 13.56           C
ATOM    756  CZ  TYR 1  95      64.338  95.531 119.373  1.00 15.21           C
ATOM    757  OH  TYR 1  95      63.952  95.566 118.064  1.00 17.24           O
ATOM    758  N   MET 1  96      64.640  95.051 126.588  1.00 12.11           N
ATOM    759  CA  MET 1  96      65.089  94.841 127.951  1.00 11.24           C
ATOM    760  C   MET 1  96      66.118  93.736 128.021  1.00 10.40           C
ATOM    761  O   MET 1  96      65.839  92.663 128.568  1.00 12.38           O
ATOM    762  CB  MET 1  96      63.911  94.521 128.842  1.00 12.53           C
ATOM    763  CG  MET 1  96      62.834  95.557 128.845  1.00 13.97           C
ATOM    764  SD  MET 1  96      63.374  97.112 129.501  1.00 24.86           S
ATOM    765  CE  MET 1  96      61.965  98.129 129.086  1.00 16.03           C
ATOM    766  N   VAL 1  97      67.283  93.967 127.436  1.00 10.10           N
ATOM    767  CA  VAL 1  97      68.268  92.898 127.317  1.00  8.33           C
ATOM    768  C   VAL 1  97      69.684  93.294 127.702  1.00  6.66           C
ATOM    769  O   VAL 1  97      70.046  94.468 127.704  1.00  8.91           O
ATOM    770  CB  VAL 1  97      68.290  92.368 125.868  1.00  7.14           C
ATOM    771  CG1 VAL 1  97      66.931  91.823 125.494  1.00  9.16           C
ATOM    772  CG2 VAL 1  97      68.697  93.481 124.919  1.00  8.72           C
ATOM    773  N   GLN 1  98      70.509  92.278 127.944  1.00  5.87           N
ATOM    774  CA  GLN 1  98      71.954  92.404 128.096  1.00  3.19           C
ATOM    775  C   GLN 1  98      72.618  91.325 127.264  1.00  0.71           C
ATOM    776  O   GLN 1  98      72.321  90.146 127.439  1.00  3.93           O
ATOM    777  CB  GLN 1  98      72.391  92.274 129.556  1.00  5.14           C
ATOM    778  CG  GLN 1  98      71.819  93.304 130.496  1.00  7.91           C
ATOM    779  CD  GLN 1  98      70.528  92.841 131.143  1.00 10.76           C
ATOM    780  OE1 GLN 1  98      70.426  91.693 131.583  1.00 10.33           O
ATOM    781  NE2 GLN 1  98      69.537  93.728 131.215  1.00 11.15           N
ATOM    782  N   LEU 1  99      73.464  91.712 126.332  1.00  2.49           N
ATOM    783  CA  LEU 1  99      74.013  90.738 125.397  1.00  0.01           C
ATOM    784  C   LEU 1  99      75.516  90.579 125.510  1.00  0.29           C
ATOM    785  O   LEU 1  99      76.240  91.533 125.791  1.00  0.00           O
ATOM    786  CB  LEU 1  99      73.681  91.168 123.964  1.00  0.20           C
ATOM    787  CG  LEU 1  99      72.211  91.478 123.670  1.00  0.30           C
ATOM    788  CD1 LEU 1  99      72.105  92.056 122.303  1.00  1.24           C
ATOM    789  CD2 LEU 1  99      71.392  90.222 123.777  1.00  3.78           C
ATOM    790  N   LEU 1 100      75.997  89.382 125.192  1.00  0.04           N
ATOM    791  CA  LEU 1 100      77.423  89.165 124.967  1.00  0.05           C
ATOM    792  C   LEU 1 100      77.638  88.637 123.579  1.00  0.00           C
ATOM    793  O   LEU 1 100      76.989  87.684 123.167  1.00  0.01           O
ATOM    794  CB  LEU 1 100      78.045  88.168 125.957  1.00  0.05           C
ATOM    795  CG  LEU 1 100      78.034  88.532 127.427  1.00  0.06           C
ATOM    796  CD1 LEU 1 100      78.524  87.355 128.224  1.00  0.03           C
ATOM    797  CD2 LEU 1 100      78.924  89.711 127.662  1.00  0.01           C
ATOM    798  N   VAL 1 101      78.547  89.251 122.862  1.00  0.00           N
ATOM    799  CA  VAL 1 101      78.879  88.814 121.521  1.00  0.01           C
ATOM    800  C   VAL 1 101      80.328  88.439 121.452  1.00  0.00           C
ATOM    801  O   VAL 1 101      81.197  89.249 121.751  1.00  0.00           O
ATOM    802  CB  VAL 1 101      78.585  89.934 120.507  1.00  0.02           C
ATOM    803  CG1 VAL 1 101      78.993  89.508 119.126  1.00  0.06           C
ATOM    804  CG2 VAL 1 101      77.135  90.248 120.536  1.00  0.03           C
ATOM    805  N   GLY 1 102      80.602  87.214 121.064  1.00  0.01           N
ATOM    806  CA  GLY 1 102      81.977  86.766 121.010  1.00  0.00           C
ATOM    807  C   GLY 1 102      82.250  85.961 119.776  1.00  0.00           C
ATOM    808  O   GLY 1 102      81.369  85.300 119.244  1.00  0.00           O
ATOM    809  N   GLY 1 103      83.483  85.998 119.332  1.00  0.01           N
ATOM    810  CA  GLY 1 103      83.860  85.245 118.158  1.00  0.18           C
ATOM    811  C   GLY 1 103      85.263  85.553 117.726  1.00  0.25           C
ATOM    812  O   GLY 1 103      85.999  86.254 118.416  1.00  3.34           O
ATOM    813  N   ILE 1 104      85.650  85.004 116.587  1.00  6.94           N
ATOM    814  CA  ILE 1 104      87.006  85.178 116.094  1.00  7.51           C
ATOM    815  C   ILE 1 104      87.070  85.722 114.684  1.00  8.51           C
ATOM    816  O   ILE 1 104      86.372  85.254 113.792  1.00 10.85           O
ATOM    817  CB  ILE 1 104      87.787  83.862 116.154  1.00  7.51           C
ATOM    818  CG1 ILE 1 104      87.864  83.390 117.573  1.00  6.78           C
ATOM    819  CG2 ILE 1 104      89.177  84.062 115.586  1.00 11.64           C
ATOM    820  CD1 ILE 1 104      88.425  82.059 117.728  1.00  9.23           C
ATOM    821  N   ASP 1 105      87.965  86.684 114.489  1.00 10.37           N
ATOM    822  CA  ASP 1 105      88.268  87.238 113.175  1.00 11.99           C
ATOM    823  C   ASP 1 105      89.713  86.948 112.826  1.00 13.71           C
ATOM    824  O   ASP 1 105      90.017  85.988 112.121  1.00 16.23           O
ATOM    825  CB  ASP 1 105      88.043  88.742 113.162  1.00 12.49           C
ATOM    826  CG  ASP 1 105      86.649  89.097 113.217  1.00 13.43           C
ATOM    827  OD1 ASP 1 105      85.846  88.335 112.755  1.00 14.04           O
ATOM    828  OD2 ASP 1 105      86.349  90.150 113.735  1.00 12.91           O
ATOM    829  N   THR 1 106      90.605  87.756 113.377  1.00 14.93           N
ATOM    830  CA  THR 1 106      92.035  87.534 113.298  1.00 15.69           C
ATOM    831  C   THR 1 106      92.500  87.339 114.710  1.00 14.91           C
ATOM    832  O   THR 1 106      93.627  86.925 114.978  1.00 18.47           O
ATOM    833  CB  THR 1 106      92.758  88.721 112.654  1.00 17.58           C
ATOM    834  OG1 THR 1 106      92.587  89.885 113.475  1.00 18.53           O
ATOM    835  CG2 THR 1 106      92.187  88.997 111.284  1.00 17.35           C
ATOM    836  N   ALA 1 107      91.592  87.633 115.611  1.00 13.11           N
ATOM    837  CA  ALA 1 107      91.782  87.527 117.032  1.00 10.93           C
ATOM    838  C   ALA 1 107      90.425  87.263 117.661  1.00  8.85           C
ATOM    839  O   ALA 1 107      89.405  87.570 117.048  1.00  9.49           O
ATOM    840  CB  ALA 1 107      92.402  88.801 117.578  1.00 11.65           C
ATOM    841  N   PRO 1 108      90.381  86.638 118.835  1.00  8.78           N
ATOM    842  CA  PRO 1 108      89.215  86.470 119.649  1.00  6.87           C
ATOM    843  C   PRO 1 108      88.782  87.778 120.274  1.00  5.61           C
ATOM    844  O   PRO 1 108      89.610  88.529 120.786  1.00  6.82           O
ATOM    845  CB  PRO 1 108      89.693  85.466 120.692  1.00  6.69           C
ATOM    846  CG  PRO 1 108      91.188  85.658 120.751  1.00  7.80           C
ATOM    847  CD  PRO 1 108      91.587  86.030 119.357  1.00  8.87           C
ATOM    848  N   HIS 1 109      87.477  88.024 120.271  1.00  4.48           N
ATOM    849  CA  HIS 1 109      86.919  89.210 120.892  1.00  4.17           C
ATOM    850  C   HIS 1 109      85.651  88.881 121.649  1.00  0.31           C
ATOM    851  O   HIS 1 109      84.877  88.026 121.228  1.00  0.00           O
ATOM    852  CB  HIS 1 109      86.579  90.275 119.847  1.00  5.23           C
ATOM    853  CG  HIS 1 109      87.697  90.689 118.991  1.00  5.62           C
ATOM    854  ND1 HIS 1 109      88.640  91.594 119.387  1.00  6.40           N
ATOM    855  CD2 HIS 1 109      88.023  90.334 117.741  1.00  7.37           C
ATOM    856  CE1 HIS 1 109      89.500  91.770 118.420  1.00  8.18           C
ATOM    857  NE2 HIS 1 109      89.148  91.019 117.409  1.00  8.82           N
ATOM    858  N   VAL 1 110      85.421  89.594 122.740  1.00  0.01           N
ATOM    859  CA  VAL 1 110      84.171  89.522 123.485  1.00  0.01           C
ATOM    860  C   VAL 1 110      83.635  90.914 123.758  1.00  0.00           C
ATOM    861  O   VAL 1 110      84.322  91.745 124.349  1.00  0.00           O
ATOM    862  CB  VAL 1 110      84.361  88.755 124.816  1.00  0.01           C
ATOM    863  CG1 VAL 1 110      83.090  88.795 125.646  1.00  0.01           C
ATOM    864  CG2 VAL 1 110      84.709  87.332 124.520  1.00  0.03           C
ATOM    865  N   PHE 1 111      82.409  91.166 123.339  1.00  0.00           N
ATOM    866  CA  PHE 1 111      81.784  92.457 123.553  1.00  0.01           C
ATOM    867  C   PHE 1 111      80.607  92.364 124.483  1.00  0.00           C
ATOM    868  O   PHE 1 111      79.792  91.453 124.382  1.00  0.01           O
ATOM    869  CB  PHE 1 111      81.321  93.050 122.231  1.00  0.01           C
ATOM    870  CG  PHE 1 111      82.399  93.486 121.362  1.00  0.01           C
ATOM    871  CD1 PHE 1 111      83.065  92.601 120.578  1.00  0.01           C
ATOM    872  CD2 PHE 1 111      82.763  94.792 121.325  1.00  0.01           C
ATOM    873  CE1 PHE 1 111      84.072  93.014 119.766  1.00  0.03           C
ATOM    874  CE2 PHE 1 111      83.762  95.208 120.512  1.00  0.01           C
ATOM    875  CZ  PHE 1 111      84.424  94.312 119.740  1.00  0.19           C
ATOM    876  N   SER 1 112      80.487  93.341 125.359  1.00  0.01           N
ATOM    877  CA  SER 1 112      79.335  93.454 126.237  1.00  0.02           C
ATOM    878  C   SER 1 112      78.464  94.599 125.788  1.00  0.30           C
ATOM    879  O   SER 1 112      78.930  95.731 125.661  1.00  1.94           O
ATOM    880  CB  SER 1 112      79.769  93.667 127.657  1.00  0.08           C
ATOM    881  OG  SER 1 112      78.668  93.831 128.493  1.00  2.98           O
ATOM    882  N   ILE 1 113      77.208  94.304 125.497  1.00  0.21           N
ATOM    883  CA  ILE 1 113      76.308  95.308 124.955  1.00  1.34           C
ATOM    884  C   ILE 1 113      75.096  95.530 125.850  1.00  3.56           C
ATOM    885  O   ILE 1 113      74.356  94.594 126.145  1.00  3.12           O
ATOM    886  CB  ILE 1 113      75.858  94.897 123.553  1.00  0.86           C
ATOM    887  CG1 ILE 1 113      77.087  94.690 122.673  1.00  0.48           C
ATOM    888  CG2 ILE 1 113      74.944  95.958 122.969  1.00  5.12           C
ATOM    889  CD1 ILE 1 113      76.811  94.025 121.400  1.00  0.18           C
ATOM    890  N   ASP 1 114      74.888  96.768 126.290  1.00  6.43           N
ATOM    891  CA  ASP 1 114      73.756  97.057 127.164  1.00  6.55           C
ATOM    892  C   ASP 1 114      72.525  97.455 126.353  1.00  7.98           C
ATOM    893  O   ASP 1 114      72.566  97.494 125.123  1.00  8.83           O
ATOM    894  CB  ASP 1 114      74.115  98.141 128.191  1.00  7.25           C
ATOM    895  CG  ASP 1 114      74.267  99.519 127.611  1.00  9.58           C
ATOM    896  OD1 ASP 1 114      73.714  99.755 126.569  1.00 11.47           O
ATOM    897  OD2 ASP 1 114      74.894 100.340 128.221  1.00 11.01           O
ATOM    898  N   ALA 1 115      71.432  97.757 127.036  1.00 10.04           N
ATOM    899  CA  ALA 1 115      70.170  98.037 126.360  1.00  9.37           C
ATOM    900  C   ALA 1 115      70.149  99.419 125.727  1.00 10.72           C
ATOM    901  O   ALA 1 115      69.243  99.744 124.963  1.00 12.63           O
ATOM    902  CB  ALA 1 115      69.023  97.918 127.337  1.00 11.09           C
ATOM    903  N   ALA 1 116      71.128 100.235 126.046  1.00 11.02           N
ATOM    904  CA  ALA 1 116      71.198 101.576 125.504  1.00  9.82           C
ATOM    905  C   ALA 1 116      72.030 101.588 124.246  1.00 10.19           C
ATOM    906  O   ALA 1 116      72.207 102.630 123.620  1.00 11.25           O
ATOM    907  CB  ALA 1 116      71.776 102.531 126.525  1.00 12.90           C
ATOM    908  N   GLY 1 117      72.564 100.431 123.891  1.00  9.95           N
ATOM    909  CA  GLY 1 117      73.424 100.312 122.738  1.00  8.14           C
ATOM    910  C   GLY 1 117      74.884 100.535 123.099  1.00  8.00           C
ATOM    911  O   GLY 1 117      75.737 100.634 122.218  1.00 10.94           O
ATOM    912  N   GLY 1 118      75.183 100.624 124.381  1.00  8.57           N
ATOM    913  CA  GLY 1 118      76.563 100.805 124.802  1.00  8.42           C
ATOM    914  C   GLY 1 118      77.331  99.523 124.579  1.00  6.05           C
ATOM    915  O   GLY 1 118      76.915  98.466 125.033  1.00  7.01           O
ATOM    916  N   SER 1 119      78.455  99.607 123.881  1.00  7.00           N
ATOM    917  CA  SER 1 119      79.231  98.413 123.554  1.00  5.26           C
ATOM    918  C   SER 1 119      80.690  98.549 123.931  1.00  5.60           C
ATOM    919  O   SER 1 119      81.391  99.440 123.447  1.00  8.07           O
ATOM    920  CB  SER 1 119      79.119  98.112 122.082  1.00  6.00           C
ATOM    921  OG  SER 1 119      79.962  97.066 121.724  1.00  6.12           O
ATOM    922  N   VAL 1 120      81.148  97.673 124.815  1.00  4.60           N
ATOM    923  CA  VAL 1 120      82.525  97.724 125.279  1.00  2.10           C
ATOM    924  C   VAL 1 120      83.211  96.367 125.159  1.00  0.34           C
ATOM    925  O   VAL 1 120      82.674  95.352 125.591  1.00  0.00           O
ATOM    926  CB  VAL 1 120      82.574  98.207 126.736  1.00  2.35           C
ATOM    927  CG1 VAL 1 120      84.002  98.293 127.209  1.00  3.16           C
ATOM    928  CG2 VAL 1 120      81.901  99.557 126.847  1.00  4.85           C
ATOM    929  N   GLU 1 121      84.398  96.360 124.569  1.00  1.08           N
ATOM    930  CA  GLU 1 121      85.182  95.138 124.421  1.00  0.34           C
ATOM    931  C   GLU 1 121      85.927  94.813 125.702  1.00  0.29           C
ATOM    932  O   GLU 1 121      86.397  95.713 126.394  1.00  4.35           O
ATOM    933  CB  GLU 1 121      86.179  95.284 123.279  1.00  0.44           C
ATOM    934  CG  GLU 1 121      86.939  94.024 122.960  1.00  0.67           C
ATOM    935  CD  GLU 1 121      87.823  94.171 121.795  1.00  2.20           C
ATOM    936  OE1 GLU 1 121      87.745  95.176 121.142  1.00  1.12           O
ATOM    937  OE2 GLU 1 121      88.600  93.281 121.546  1.00  5.58           O
ATOM    938  N   ASP 1 122      86.059  93.530 126.011  1.00  0.91           N
ATOM    939  CA  ASP 1 122      86.820  93.137 127.184  1.00  0.54           C
ATOM    940  C   ASP 1 122      87.461  91.760 127.026  1.00  0.28           C
ATOM    941  O   ASP 1 122      87.290  91.098 126.006  1.00  0.79           O
ATOM    942  CB  ASP 1 122      85.908  93.162 128.413  1.00  2.21           C
ATOM    943  CG  ASP 1 122      86.639  93.536 129.717  1.00  3.25           C
ATOM    944  OD1 ASP 1 122      87.723  93.045 129.934  1.00  2.30           O
ATOM    945  OD2 ASP 1 122      86.113  94.317 130.469  1.00  3.29           O
ATOM    946  N   ILE 1 123      88.197  91.337 128.048  1.00  0.93           N
ATOM    947  CA  ILE 1 123      88.860  90.037 128.077  1.00  0.84           C
ATOM    948  C   ILE 1 123      87.898  88.981 128.539  1.00  0.73           C
ATOM    949  O   ILE 1 123      87.905  87.854 128.053  1.00  2.63           O
ATOM    950  CB  ILE 1 123      90.087  90.064 128.983  1.00  1.72           C
ATOM    951  CG1 ILE 1 123      91.117  91.008 128.409  1.00  3.07           C
ATOM    952  CG2 ILE 1 123      90.655  88.688 129.119  1.00  5.11           C
ATOM    953  CD1 ILE 1 123      92.248  91.335 129.363  1.00  8.70           C
ATOM    954  N   TYR 1 124      87.073  89.349 129.487  1.00  1.36           N
ATOM    955  CA  TYR 1 124      86.009  88.496 129.945  1.00  0.45           C
ATOM    956  C   TYR 1 124      84.861  89.322 130.447  1.00  0.42           C
ATOM    957  O   TYR 1 124      85.046  90.456 130.888  1.00  0.97           O
ATOM    958  CB  TYR 1 124      86.485  87.524 131.024  1.00  1.15           C
ATOM    959  CG  TYR 1 124      87.102  88.124 132.244  1.00  0.99           C
ATOM    960  CD1 TYR 1 124      86.323  88.570 133.277  1.00  2.57           C
ATOM    961  CD2 TYR 1 124      88.450  88.202 132.339  1.00  1.60           C
ATOM    962  CE1 TYR 1 124      86.909  89.083 134.399  1.00  1.11           C
ATOM    963  CE2 TYR 1 124      89.026  88.708 133.448  1.00  1.59           C
ATOM    964  CZ  TYR 1 124      88.269  89.153 134.472  1.00  0.93           C
ATOM    965  OH  TYR 1 124      88.879  89.661 135.592  1.00  1.93           O
ATOM    966  N   ALA 1 125      83.674  88.752 130.395  1.00  0.03           N
ATOM    967  CA  ALA 1 125      82.489  89.435 130.868  1.00  0.06           C
ATOM    968  C   ALA 1 125      81.391  88.458 131.180  1.00  0.05           C
ATOM    969  O   ALA 1 125      81.387  87.332 130.694  1.00  0.01           O
ATOM    970  CB  ALA 1 125      82.012  90.426 129.833  1.00  0.03           C
ATOM    971  N   SER 1 126      80.442  88.895 131.983  1.00  0.01           N
ATOM    972  CA  SER 1 126      79.283  88.094 132.278  1.00  0.17           C
ATOM    973  C   SER 1 126      78.055  88.954 132.449  1.00  0.21           C
ATOM    974  O   SER 1 126      78.146  90.123 132.830  1.00  0.16           O
ATOM    975  CB  SER 1 126      79.532  87.270 133.516  1.00  0.14           C
ATOM    976  OG  SER 1 126      79.746  88.072 134.611  1.00  0.26           O
ATOM    977  N   THR 1 127      76.902  88.382 132.152  1.00  0.39           N
ATOM    978  CA  THR 1 127      75.637  89.086 132.290  1.00  0.74           C
ATOM    979  C   THR 1 127      74.653  88.265 133.091  1.00  0.33           C
ATOM    980  O   THR 1 127      74.856  87.072 133.313  1.00  1.48           O
ATOM    981  CB  THR 1 127      75.017  89.437 130.910  1.00  1.95           C
ATOM    982  OG1 THR 1 127      74.694  88.240 130.209  1.00  3.10           O
ATOM    983  CG2 THR 1 127      75.976  90.246 130.089  1.00  1.11           C
ATOM    984  N   GLY 1 128      73.576  88.896 133.519  1.00  1.45           N
ATOM    985  CA  GLY 1 128      72.548  88.205 134.271  1.00  1.77           C
ATOM    986  C   GLY 1 128      72.657  88.489 135.761  1.00  0.40           C
ATOM    987  O   GLY 1 128      73.617  89.101 136.217  1.00  3.05           O
ATOM    988  N   SER 1 129      71.663  88.052 136.517  1.00  1.97           N
ATOM    989  CA  SER 1 129      71.604  88.316 137.948  1.00  2.14           C
ATOM    990  C   SER 1 129      72.746  87.668 138.721  1.00  1.79           C
ATOM    991  O   SER 1 129      73.092  88.109 139.815  1.00  1.51           O
ATOM    992  CB  SER 1 129      70.287  87.825 138.507  1.00  2.13           C
ATOM    993  OG  SER 1 129      69.215  88.569 137.993  1.00  3.99           O
ATOM    994  N   GLY 1 130      73.320  86.622 138.160  1.00  1.44           N
ATOM    995  CA  GLY 1 130      74.379  85.889 138.826  1.00  0.31           C
ATOM    996  C   GLY 1 130      75.756  86.364 138.413  1.00  0.19           C
ATOM    997  O   GLY 1 130      76.765  85.751 138.776  1.00  0.08           O
ATOM    998  N   SER 1 131      75.825  87.439 137.645  1.00  0.92           N
ATOM    999  CA  SER 1 131      77.096  87.885 137.128  1.00  0.18           C
ATOM   1000  C   SER 1 131      78.124  88.298 138.206  1.00  0.08           C
ATOM   1001  O   SER 1 131      79.310  88.046 138.021  1.00  0.00           O
ATOM   1002  CB  SER 1 131      76.913  89.000 136.114  1.00  0.21           C
ATOM   1003  OG  SER 1 131      76.543  90.193 136.704  1.00  1.65           O
ATOM   1004  N   PRO 1 132      77.720  88.918 139.349  1.00  0.11           N
ATOM   1005  CA  PRO 1 132      78.593  89.332 140.420  1.00  0.05           C
ATOM   1006  C   PRO 1 132      79.371  88.175 141.022  1.00  0.03           C
ATOM   1007  O   PRO 1 132      80.470  88.351 141.526  1.00  0.00           O
ATOM   1008  CB  PRO 1 132      77.627  89.934 141.423  1.00  0.03           C
ATOM   1009  CG  PRO 1 132      76.426  90.320 140.607  1.00  0.07           C
ATOM   1010  CD  PRO 1 132      76.315  89.256 139.578  1.00  0.20           C
ATOM   1011  N   PHE 1 133      78.798  86.983 140.946  1.00  0.00           N
ATOM   1012  CA  PHE 1 133      79.434  85.826 141.529  1.00  0.00           C
ATOM   1013  C   PHE 1 133      80.458  85.292 140.564  1.00  0.06           C
ATOM   1014  O   PHE 1 133      81.541  84.870 140.962  1.00  0.00           O
ATOM   1015  CB  PHE 1 133      78.391  84.779 141.859  1.00  0.04           C
ATOM   1016  CG  PHE 1 133      77.384  85.277 142.845  1.00  0.05           C
ATOM   1017  CD1 PHE 1 133      76.119  85.581 142.446  1.00  0.04           C
ATOM   1018  CD2 PHE 1 133      77.709  85.459 144.159  1.00  0.00           C
ATOM   1019  CE1 PHE 1 133      75.199  86.058 143.329  1.00  0.07           C
ATOM   1020  CE2 PHE 1 133      76.783  85.941 145.048  1.00  0.02           C
ATOM   1021  CZ  PHE 1 133      75.534  86.238 144.628  1.00  0.02           C
ATOM   1022  N   VAL 1 134      80.123  85.361 139.283  1.00  0.00           N
ATOM   1023  CA  VAL 1 134      81.039  84.981 138.233  1.00  0.04           C
ATOM   1024  C   VAL 1 134      82.260  85.871 138.231  1.00  0.02           C
ATOM   1025  O   VAL 1 134      83.375  85.385 138.100  1.00  0.01           O
ATOM   1026  CB  VAL 1 134      80.354  85.061 136.877  1.00  0.04           C
ATOM   1027  CG1 VAL 1 134      81.361  84.941 135.782  1.00  0.05           C
ATOM   1028  CG2 VAL 1 134      79.347  83.970 136.776  1.00  0.02           C
ATOM   1029  N   TYR 1 135      82.052  87.176 138.381  1.00  0.02           N
ATOM   1030  CA  TYR 1 135      83.175  88.106 138.404  1.00  0.03           C
ATOM   1031  C   TYR 1 135      84.081  87.801 139.556  1.00  0.10           C
ATOM   1032  O   TYR 1 135      85.293  87.839 139.409  1.00  0.00           O
ATOM   1033  CB  TYR 1 135      82.694  89.545 138.467  1.00  0.02           C
ATOM   1034  CG  TYR 1 135      82.300  90.091 137.131  1.00  0.06           C
ATOM   1035  CD1 TYR 1 135      81.001  90.310 136.852  1.00  0.01           C
ATOM   1036  CD2 TYR 1 135      83.260  90.406 136.194  1.00  0.05           C
ATOM   1037  CE1 TYR 1 135      80.633  90.776 135.630  1.00  0.12           C
ATOM   1038  CE2 TYR 1 135      82.888  90.880 134.965  1.00  0.20           C
ATOM   1039  CZ  TYR 1 135      81.574  91.089 134.699  1.00  0.07           C
ATOM   1040  OH  TYR 1 135      81.183  91.561 133.486  1.00  0.27           O
ATOM   1041  N   GLY 1 136      83.524  87.471 140.708  1.00  0.01           N
ATOM   1042  CA  GLY 1 136      84.330  87.093 141.853  1.00  0.12           C
ATOM   1043  C   GLY 1 136      85.285  85.959 141.494  1.00  0.02           C
ATOM   1044  O   GLY 1 136      86.488  86.045 141.736  1.00  0.01           O
ATOM   1045  N   VAL 1 137      84.744  84.893 140.920  1.00  0.01           N
ATOM   1046  CA  VAL 1 137      85.548  83.736 140.555  1.00  0.13           C
ATOM   1047  C   VAL 1 137      86.586  84.061 139.486  1.00  0.73           C
ATOM   1048  O   VAL 1 137      87.740  83.655 139.600  1.00  3.18           O
ATOM   1049  CB  VAL 1 137      84.659  82.590 140.061  1.00  0.06           C
ATOM   1050  CG1 VAL 1 137      85.516  81.455 139.516  1.00  3.76           C
ATOM   1051  CG2 VAL 1 137      83.809  82.107 141.184  1.00  0.11           C
ATOM   1052  N   LEU 1 138      86.175  84.763 138.434  1.00  0.14           N
ATOM   1053  CA  LEU 1 138      87.095  85.085 137.351  1.00  1.36           C
ATOM   1054  C   LEU 1 138      88.174  86.030 137.805  1.00  0.29           C
ATOM   1055  O   LEU 1 138      89.334  85.873 137.450  1.00  4.39           O
ATOM   1056  CB  LEU 1 138      86.348  85.721 136.174  1.00  0.75           C
ATOM   1057  CG  LEU 1 138      85.374  84.830 135.407  1.00  0.36           C
ATOM   1058  CD1 LEU 1 138      84.623  85.671 134.421  1.00  0.23           C
ATOM   1059  CD2 LEU 1 138      86.116  83.741 134.707  1.00  1.51           C
ATOM   1060  N   GLU 1 139      87.807  87.003 138.611  1.00  1.18           N
ATOM   1061  CA  GLU 1 139      88.745  88.001 139.078  1.00  0.84           C
ATOM   1062  C   GLU 1 139      89.892  87.356 139.822  1.00  1.08           C
ATOM   1063  O   GLU 1 139      91.034  87.799 139.727  1.00  4.27           O
ATOM   1064  CB  GLU 1 139      88.038  89.005 139.984  1.00  0.77           C
ATOM   1065  CG  GLU 1 139      88.803  90.240 140.266  1.00  0.51           C
ATOM   1066  CD  GLU 1 139      88.892  91.120 139.079  1.00  0.63           C
ATOM   1067  OE1 GLU 1 139      88.075  90.982 138.188  1.00  0.95           O
ATOM   1068  OE2 GLU 1 139      89.786  91.927 139.035  1.00  2.71           O
ATOM   1069  N   SER 1 140      89.590  86.305 140.567  1.00  2.69           N
ATOM   1070  CA  SER 1 140      90.596  85.610 141.339  1.00  3.10           C
ATOM   1071  C   SER 1 140      91.373  84.561 140.529  1.00  4.19           C
ATOM   1072  O   SER 1 140      92.585  84.424 140.698  1.00  5.48           O
ATOM   1073  CB  SER 1 140      89.957  84.955 142.535  1.00  3.46           C
ATOM   1074  OG  SER 1 140      90.918  84.291 143.307  1.00  7.18           O
ATOM   1075  N   GLN 1 141      90.673  83.777 139.703  1.00  4.85           N
ATOM   1076  CA  GLN 1 141      91.287  82.622 139.045  1.00  4.88           C
ATOM   1077  C   GLN 1 141      91.682  82.803 137.563  1.00  5.53           C
ATOM   1078  O   GLN 1 141      92.470  82.018 137.043  1.00  8.18           O
ATOM   1079  CB  GLN 1 141      90.360  81.424 139.170  1.00  6.05           C
ATOM   1080  CG  GLN 1 141      90.161  80.961 140.581  1.00  5.81           C
ATOM   1081  CD  GLN 1 141      89.146  79.866 140.694  1.00  6.76           C
ATOM   1082  OE1 GLN 1 141      89.098  78.944 139.872  1.00  9.50           O
ATOM   1083  NE2 GLN 1 141      88.313  79.955 141.721  1.00  6.91           N
ATOM   1084  N   TYR 1 142      91.119  83.789 136.872  1.00  5.80           N
ATOM   1085  CA  TYR 1 142      91.395  83.944 135.437  1.00  6.76           C
ATOM   1086  C   TYR 1 142      92.853  84.258 135.153  1.00  8.17           C
ATOM   1087  O   TYR 1 142      93.453  85.108 135.803  1.00  9.85           O
ATOM   1088  CB  TYR 1 142      90.528  85.041 134.826  1.00  5.96           C
ATOM   1089  CG  TYR 1 142      90.816  85.270 133.361  1.00  6.77           C
ATOM   1090  CD1 TYR 1 142      90.208  84.502 132.405  1.00  6.92           C
ATOM   1091  CD2 TYR 1 142      91.693  86.250 132.987  1.00  8.27           C
ATOM   1092  CE1 TYR 1 142      90.494  84.710 131.076  1.00  6.34           C
ATOM   1093  CE2 TYR 1 142      91.977  86.452 131.672  1.00  8.00           C
ATOM   1094  CZ  TYR 1 142      91.378  85.692 130.718  1.00  6.88           C
ATOM   1095  OH  TYR 1 142      91.674  85.905 129.391  1.00  8.31           O
ATOM   1096  N   SER 1 143      93.407  83.587 134.150  1.00 10.70           N
ATOM   1097  CA  SER 1 143      94.769  83.838 133.706  1.00 10.68           C
ATOM   1098  C   SER 1 143      94.862  83.843 132.194  1.00 11.49           C
ATOM   1099  O   SER 1 143      94.368  82.942 131.524  1.00 14.13           O
ATOM   1100  CB  SER 1 143      95.712  82.802 134.257  1.00 13.48           C
ATOM   1101  OG  SER 1 143      97.006  82.980 133.731  1.00 17.00           O
ATOM   1102  N   GLU 1 144      95.506  84.863 131.663  1.00 12.96           N
ATOM   1103  CA  GLU 1 144      95.636  85.047 130.226  1.00 14.82           C
ATOM   1104  C   GLU 1 144      96.399  83.920 129.535  1.00 18.23           C
ATOM   1105  O   GLU 1 144      96.298  83.756 128.321  1.00 20.57           O
ATOM   1106  CB  GLU 1 144      96.344  86.372 129.940  1.00 15.49           C
ATOM   1107  CG  GLU 1 144      95.569  87.610 130.369  1.00 17.58           C
ATOM   1108  CD  GLU 1 144      95.690  87.897 131.848  1.00 18.05           C
ATOM   1109  OE1 GLU 1 144      96.381  87.168 132.521  1.00 16.36           O
ATOM   1110  OE2 GLU 1 144      95.089  88.841 132.301  1.00 17.86           O
ATOM   1111  N   LYS 1 145      97.194  83.181 130.294  1.00 18.06           N
ATOM   1112  CA  LYS 1 145      98.064  82.172 129.710  1.00 18.31           C
ATOM   1113  C   LYS 1 145      97.388  80.808 129.812  1.00 18.68           C
ATOM   1114  O   LYS 1 145      98.025  79.787 129.566  1.00 21.19           O
ATOM   1115  CB  LYS 1 145      99.433  82.232 130.361  1.00 23.37           C
ATOM   1116  CG  LYS 1 145     100.174  83.526 130.121  1.00 27.30           C
ATOM   1117  CD  LYS 1 145     101.521  83.526 130.820  1.00 35.36           C
ATOM   1118  CE  LYS 1 145     102.261  84.847 130.601  1.00 47.73           C
ATOM   1119  NZ  LYS 1 145     103.564  84.877 131.327  1.00 50.07           N
ATOM   1120  N   MET 1 146      96.100  80.779 130.145  1.00 16.01           N
ATOM   1121  CA  MET 1 146      95.347  79.525 130.288  1.00 14.66           C
ATOM   1122  C   MET 1 146      95.138  78.752 128.986  1.00 14.17           C
ATOM   1123  O   MET 1 146      95.098  79.345 127.910  1.00 15.78           O
ATOM   1124  CB  MET 1 146      93.970  79.803 130.893  1.00 14.19           C
ATOM   1125  CG  MET 1 146      93.913  79.802 132.408  1.00 13.25           C
ATOM   1126  SD  MET 1 146      92.229  80.061 132.998  1.00 14.84           S
ATOM   1127  CE  MET 1 146      92.427  79.773 134.750  1.00 10.79           C
ATOM   1128  N   THR 1 147      95.022  77.428 129.082  1.00 14.95           N
ATOM   1129  CA  THR 1 147      94.765  76.607 127.898  1.00 13.88           C
ATOM   1130  C   THR 1 147      93.261  76.571 127.740  1.00 13.27           C
ATOM   1131  O   THR 1 147      92.521  76.958 128.640  1.00 14.63           O
ATOM   1132  CB  THR 1 147      95.290  75.165 127.906  1.00 15.22           C
ATOM   1133  OG1 THR 1 147      94.612  74.413 128.916  1.00 16.81           O
ATOM   1134  CG2 THR 1 147      96.758  75.148 128.188  1.00 14.77           C
ATOM   1135  N   VAL 1 148      92.806  76.082 126.590  1.00 14.87           N
ATOM   1136  CA  VAL 1 148      91.383  75.961 126.309  1.00 14.05           C
ATOM   1137  C   VAL 1 148      90.679  75.031 127.287  1.00 14.92           C
ATOM   1138  O   VAL 1 148      89.515  75.244 127.605  1.00 15.75           O
ATOM   1139  CB  VAL 1 148      91.156  75.475 124.863  1.00 15.27           C
ATOM   1140  CG1 VAL 1 148      91.593  74.030 124.705  1.00 21.97           C
ATOM   1141  CG2 VAL 1 148      89.694  75.620 124.503  1.00 11.96           C
ATOM   1142  N   ASP 1 149      91.380  74.015 127.785  1.00 15.94           N
ATOM   1143  CA  ASP 1 149      90.769  73.083 128.719  1.00 14.55           C
ATOM   1144  C   ASP 1 149      90.703  73.694 130.094  1.00 14.31           C
ATOM   1145  O   ASP 1 149      89.703  73.556 130.797  1.00 14.72           O
ATOM   1146  CB  ASP 1 149      91.549  71.792 128.778  1.00 16.82           C
ATOM   1147  CG  ASP 1 149      91.474  71.020 127.516  1.00 23.86           C
ATOM   1148  OD1 ASP 1 149      90.407  70.539 127.182  1.00 23.21           O
ATOM   1149  OD2 ASP 1 149      92.486  70.897 126.874  1.00 25.99           O
ATOM   1150  N   GLU 1 150      91.746  74.418 130.463  1.00 14.39           N
ATOM   1151  CA  GLU 1 150      91.746  75.136 131.713  1.00 12.02           C
ATOM   1152  C   GLU 1 150      90.665  76.203 131.685  1.00 12.80           C
ATOM   1153  O   GLU 1 150      90.002  76.453 132.692  1.00 13.18           O
ATOM   1154  CB  GLU 1 150      93.110  75.757 131.967  1.00 13.79           C
ATOM   1155  CG  GLU 1 150      94.198  74.752 132.284  1.00 14.43           C
ATOM   1156  CD  GLU 1 150      95.555  75.371 132.420  1.00 18.00           C
ATOM   1157  OE1 GLU 1 150      95.886  76.223 131.628  1.00 16.99           O
ATOM   1158  OE2 GLU 1 150      96.266  74.994 133.317  1.00 20.68           O
ATOM   1159  N   GLY 1 151      90.477  76.806 130.513  1.00 12.82           N
ATOM   1160  CA  GLY 1 151      89.446  77.802 130.289  1.00 10.70           C
ATOM   1161  C   GLY 1 151      88.060  77.227 130.523  1.00  9.11           C
ATOM   1162  O   GLY 1 151      87.262  77.805 131.252  1.00 10.94           O
ATOM   1163  N   VAL 1 152      87.775  76.079 129.915  1.00 10.50           N
ATOM   1164  CA  VAL 1 152      86.470  75.460 130.076  1.00 10.06           C
ATOM   1165  C   VAL 1 152      86.189  75.144 131.534  1.00 10.22           C
ATOM   1166  O   VAL 1 152      85.080  75.382 132.016  1.00 11.26           O
ATOM   1167  CB  VAL 1 152      86.360  74.170 129.239  1.00 13.04           C
ATOM   1168  CG1 VAL 1 152      85.100  73.425 129.595  1.00 10.91           C
ATOM   1169  CG2 VAL 1 152      86.339  74.516 127.779  1.00 11.23           C
ATOM   1170  N   ASP 1 153      87.177  74.613 132.244  1.00 11.91           N
ATOM   1171  CA  ASP 1 153      86.997  74.294 133.652  1.00 10.64           C
ATOM   1172  C   ASP 1 153      86.704  75.535 134.485  1.00  9.18           C
ATOM   1173  O   ASP 1 153      85.859  75.497 135.379  1.00 10.18           O
ATOM   1174  CB  ASP 1 153      88.220  73.590 134.201  1.00 12.61           C
ATOM   1175  CG  ASP 1 153      88.357  72.169 133.693  1.00 16.59           C
ATOM   1176  OD1 ASP 1 153      87.392  71.636 133.195  1.00 18.08           O
ATOM   1177  OD2 ASP 1 153      89.424  71.622 133.809  1.00 18.37           O
ATOM   1178  N   LEU 1 154      87.380  76.641 134.186  1.00  9.44           N
ATOM   1179  CA  LEU 1 154      87.144  77.889 134.901  1.00  7.68           C
ATOM   1180  C   LEU 1 154      85.729  78.372 134.706  1.00  6.87           C
ATOM   1181  O   LEU 1 154      85.068  78.785 135.654  1.00  7.23           O
ATOM   1182  CB  LEU 1 154      88.105  78.974 134.438  1.00  8.06           C
ATOM   1183  CG  LEU 1 154      87.905  80.368 135.073  1.00  7.22           C
ATOM   1184  CD1 LEU 1 154      88.123  80.295 136.567  1.00  7.12           C
ATOM   1185  CD2 LEU 1 154      88.851  81.320 134.450  1.00  6.55           C
ATOM   1186  N   VAL 1 155      85.264  78.328 133.470  1.00  8.40           N
ATOM   1187  CA  VAL 1 155      83.922  78.756 133.148  1.00  5.77           C
ATOM   1188  C   VAL 1 155      82.884  77.926 133.889  1.00  6.21           C
ATOM   1189  O   VAL 1 155      81.919  78.470 134.424  1.00  6.95           O
ATOM   1190  CB  VAL 1 155      83.702  78.687 131.632  1.00  6.89           C
ATOM   1191  CG1 VAL 1 155      82.286  78.877 131.301  1.00  8.71           C
ATOM   1192  CG2 VAL 1 155      84.519  79.762 130.975  1.00  6.46           C
ATOM   1193  N   ILE 1 156      83.093  76.612 133.960  1.00  7.72           N
ATOM   1194  CA  ILE 1 156      82.191  75.763 134.732  1.00  6.37           C
ATOM   1195  C   ILE 1 156      82.198  76.131 136.208  1.00  5.94           C
ATOM   1196  O   ILE 1 156      81.136  76.224 136.824  1.00  6.67           O
ATOM   1197  CB  ILE 1 156      82.530  74.272 134.561  1.00  8.43           C
ATOM   1198  CG1 ILE 1 156      82.210  73.834 133.135  1.00  8.25           C
ATOM   1199  CG2 ILE 1 156      81.740  73.445 135.562  1.00 10.19           C
ATOM   1200  CD1 ILE 1 156      82.748  72.473 132.776  1.00 11.85           C
ATOM   1201  N   ARG 1 157      83.376  76.341 136.788  1.00  7.58           N
ATOM   1202  CA  ARG 1 157      83.441  76.724 138.195  1.00  6.16           C
ATOM   1203  C   ARG 1 157      82.730  78.046 138.451  1.00  4.53           C
ATOM   1204  O   ARG 1 157      82.023  78.186 139.443  1.00  5.42           O
ATOM   1205  CB  ARG 1 157      84.877  76.837 138.685  1.00  6.35           C
ATOM   1206  CG  ARG 1 157      85.599  75.526 138.848  1.00  9.79           C
ATOM   1207  CD  ARG 1 157      86.830  75.647 139.707  1.00  9.38           C
ATOM   1208  NE  ARG 1 157      87.826  76.551 139.151  1.00  9.92           N
ATOM   1209  CZ  ARG 1 157      88.756  76.211 138.236  1.00  9.92           C
ATOM   1210  NH1 ARG 1 157      88.808  74.997 137.761  1.00 11.83           N
ATOM   1211  NH2 ARG 1 157      89.616  77.113 137.817  1.00  9.54           N
ATOM   1212  N   ALA 1 158      82.929  79.016 137.559  1.00  3.85           N
ATOM   1213  CA  ALA 1 158      82.336  80.339 137.731  1.00  3.77           C
ATOM   1214  C   ALA 1 158      80.822  80.280 137.716  1.00  3.61           C
ATOM   1215  O   ALA 1 158      80.166  80.904 138.556  1.00  1.11           O
ATOM   1216  CB  ALA 1 158      82.825  81.263 136.640  1.00  0.78           C
ATOM   1217  N   ILE 1 159      80.260  79.532 136.785  1.00  4.92           N
ATOM   1218  CA  ILE 1 159      78.819  79.393 136.718  1.00  3.59           C
ATOM   1219  C   ILE 1 159      78.300  78.583 137.882  1.00  2.77           C
ATOM   1220  O   ILE 1 159      77.282  78.924 138.473  1.00  4.22           O
ATOM   1221  CB  ILE 1 159      78.365  78.785 135.398  1.00  6.31           C
ATOM   1222  CG1 ILE 1 159      78.641  79.764 134.288  1.00  6.49           C
ATOM   1223  CG2 ILE 1 159      76.884  78.450 135.462  1.00  6.95           C
ATOM   1224  CD1 ILE 1 159      78.488  79.204 132.930  1.00  6.54           C
ATOM   1225  N   SER 1 160      78.995  77.511 138.217  1.00  4.57           N
ATOM   1226  CA  SER 1 160      78.588  76.675 139.324  1.00  2.04           C
ATOM   1227  C   SER 1 160      78.488  77.478 140.608  1.00  0.58           C
ATOM   1228  O   SER 1 160      77.569  77.281 141.394  1.00  0.53           O
ATOM   1229  CB  SER 1 160      79.556  75.541 139.498  1.00  5.46           C
ATOM   1230  OG  SER 1 160      79.527  74.694 138.386  1.00  7.96           O
ATOM   1231  N   ALA 1 161      79.423  78.401 140.813  1.00  3.54           N
ATOM   1232  CA  ALA 1 161      79.373  79.264 141.984  1.00  0.43           C
ATOM   1233  C   ALA 1 161      78.140  80.151 141.944  1.00  0.27           C
ATOM   1234  O   ALA 1 161      77.459  80.313 142.951  1.00  0.45           O
ATOM   1235  CB  ALA 1 161      80.620  80.123 142.057  1.00  0.51           C
ATOM   1236  N   ALA 1 162      77.830  80.717 140.790  1.00  1.08           N
ATOM   1237  CA  ALA 1 162      76.659  81.573 140.657  1.00  0.34           C
ATOM   1238  C   ALA 1 162      75.380  80.806 140.983  1.00  0.31           C
ATOM   1239  O   ALA 1 162      74.477  81.331 141.625  1.00  1.14           O
ATOM   1240  CB  ALA 1 162      76.581  82.152 139.268  1.00  0.54           C
ATOM   1241  N   LYS 1 163      75.322  79.553 140.553  1.00  1.63           N
ATOM   1242  CA  LYS 1 163      74.156  78.700 140.786  1.00  0.15           C
ATOM   1243  C   LYS 1 163      73.880  78.459 142.264  1.00  0.41           C
ATOM   1244  O   LYS 1 163      72.797  78.007 142.629  1.00  1.85           O
ATOM   1245  CB  LYS 1 163      74.323  77.357 140.087  1.00  2.44           C
ATOM   1246  CG  LYS 1 163      74.144  77.401 138.593  1.00  3.35           C
ATOM   1247  CD  LYS 1 163      74.514  76.068 137.931  1.00  5.18           C
ATOM   1248  CE  LYS 1 163      73.732  74.909 138.516  1.00  6.91           C
ATOM   1249  NZ  LYS 1 163      73.884  73.680 137.720  1.00  7.93           N
ATOM   1250  N   GLN 1 164      74.868  78.708 143.107  1.00  0.09           N
ATOM   1251  CA  GLN 1 164      74.743  78.461 144.530  1.00  0.14           C
ATOM   1252  C   GLN 1 164      74.251  79.670 145.302  1.00  0.25           C
ATOM   1253  O   GLN 1 164      73.920  79.561 146.478  1.00  1.28           O
ATOM   1254  CB  GLN 1 164      76.083  78.015 145.095  1.00  0.07           C
ATOM   1255  CG  GLN 1 164      76.522  76.655 144.657  1.00  0.15           C
ATOM   1256  CD  GLN 1 164      75.736  75.580 145.323  1.00  0.18           C
ATOM   1257  OE1 GLN 1 164      75.740  75.485 146.551  1.00  1.26           O
ATOM   1258  NE2 GLN 1 164      75.056  74.759 144.555  1.00  0.84           N
ATOM   1259  N   ARG 1 165      74.230  80.833 144.663  1.00  1.38           N
ATOM   1260  CA  ARG 1 165      73.848  82.048 145.357  1.00  0.27           C
ATOM   1261  C   ARG 1 165      72.747  82.811 144.638  1.00  0.14           C
ATOM   1262  O   ARG 1 165      71.972  83.532 145.262  1.00  0.14           O
ATOM   1263  CB  ARG 1 165      75.056  82.941 145.567  1.00  0.61           C
ATOM   1264  CG  ARG 1 165      76.154  82.342 146.473  1.00  0.17           C
ATOM   1265  CD  ARG 1 165      75.710  82.229 147.894  1.00  0.41           C
ATOM   1266  NE  ARG 1 165      76.623  81.458 148.690  1.00  0.20           N
ATOM   1267  CZ  ARG 1 165      76.468  81.202 149.997  1.00  0.07           C
ATOM   1268  NH1 ARG 1 165      75.433  81.666 150.645  1.00  0.31           N
ATOM   1269  NH2 ARG 1 165      77.367  80.474 150.619  1.00  0.46           N
ATOM   1270  N   ASP 1 166      72.668  82.660 143.338  1.00  1.42           N
ATOM   1271  CA  ASP 1 166      71.640  83.332 142.570  1.00  1.21           C
ATOM   1272  C   ASP 1 166      70.426  82.441 142.375  1.00  1.91           C
ATOM   1273  O   ASP 1 166      70.488  81.437 141.677  1.00  3.20           O
ATOM   1274  CB  ASP 1 166      72.162  83.774 141.223  1.00  1.44           C
ATOM   1275  CG  ASP 1 166      71.120  84.472 140.433  1.00  3.17           C
ATOM   1276  OD1 ASP 1 166      70.131  84.865 141.015  1.00  4.66           O
ATOM   1277  OD2 ASP 1 166      71.283  84.590 139.255  1.00  4.34           O
ATOM   1278  N   SER 1 167      69.324  82.798 143.006  1.00  3.80           N
ATOM   1279  CA  SER 1 167      68.114  81.993 142.942  1.00  3.78           C
ATOM   1280  C   SER 1 167      67.516  81.954 141.536  1.00  4.47           C
ATOM   1281  O   SER 1 167      66.704  81.087 141.224  1.00  6.75           O
ATOM   1282  CB  SER 1 167      67.092  82.528 143.915  1.00  4.48           C
ATOM   1283  OG  SER 1 167      66.651  83.796 143.533  1.00  6.18           O
ATOM   1284  N   ALA 1 168      67.918  82.900 140.691  1.00  5.00           N
ATOM   1285  CA  ALA 1 168      67.415  82.965 139.325  1.00  4.36           C
ATOM   1286  C   ALA 1 168      68.256  82.115 138.379  1.00  4.44           C
ATOM   1287  O   ALA 1 168      67.959  82.021 137.185  1.00  6.89           O
ATOM   1288  CB  ALA 1 168      67.396  84.400 138.851  1.00  4.27           C
ATOM   1289  N   SER 1 169      69.308  81.511 138.910  1.00  5.20           N
ATOM   1290  CA  SER 1 169      70.232  80.710 138.125  1.00  4.29           C
ATOM   1291  C   SER 1 169      70.080  79.230 138.418  1.00  4.72           C
ATOM   1292  O   SER 1 169      69.748  78.840 139.532  1.00  6.41           O
ATOM   1293  CB  SER 1 169      71.651  81.139 138.421  1.00  2.97           C
ATOM   1294  OG  SER 1 169      71.934  82.398 137.868  1.00  3.23           O
ATOM   1295  N   GLY 1 170      70.332  78.403 137.418  1.00  5.18           N
ATOM   1296  CA  GLY 1 170      70.225  76.967 137.599  1.00  5.41           C
ATOM   1297  C   GLY 1 170      70.117  76.215 136.285  1.00  5.45           C
ATOM   1298  O   GLY 1 170      70.058  76.816 135.210  1.00  7.60           O
ATOM   1299  N   GLY 1 171      70.077  74.893 136.381  1.00  6.92           N
ATOM   1300  CA  GLY 1 171      69.966  74.039 135.211  1.00  7.47           C
ATOM   1301  C   GLY 1 171      71.324  73.541 134.746  1.00  7.70           C
ATOM   1302  O   GLY 1 171      72.354  73.821 135.365  1.00 10.30           O
ATOM   1303  N   MET 1 172      71.318  72.784 133.663  1.00  9.11           N
ATOM   1304  CA  MET 1 172      72.535  72.240 133.095  1.00 10.54           C
ATOM   1305  C   MET 1 172      73.331  73.351 132.449  1.00  9.95           C
ATOM   1306  O   MET 1 172      72.763  74.322 131.969  1.00 10.94           O
ATOM   1307  CB  MET 1 172      72.188  71.143 132.086  1.00 12.62           C
ATOM   1308  CG  MET 1 172      73.374  70.464 131.438  1.00 17.07           C
ATOM   1309  SD  MET 1 172      74.414  69.601 132.614  1.00 28.01           S
ATOM   1310  CE  MET 1 172      75.888  69.428 131.640  1.00 19.39           C
ATOM   1311  N   ILE 1 173      74.643  73.225 132.454  1.00 11.15           N
ATOM   1312  CA  ILE 1 173      75.488  74.248 131.871  1.00  9.36           C
ATOM   1313  C   ILE 1 173      75.767  73.983 130.403  1.00 10.45           C
ATOM   1314  O   ILE 1 173      76.244  72.918 130.038  1.00 12.31           O
ATOM   1315  CB  ILE 1 173      76.819  74.360 132.632  1.00  9.09           C
ATOM   1316  CG1 ILE 1 173      76.549  74.736 134.084  1.00  9.83           C
ATOM   1317  CG2 ILE 1 173      77.712  75.401 131.967  1.00  8.76           C
ATOM   1318  CD1 ILE 1 173      77.768  74.649 134.982  1.00  7.33           C
ATOM   1319  N   ASP 1 174      75.510  74.983 129.570  1.00 10.75           N
ATOM   1320  CA  ASP 1 174      75.846  74.928 128.154  1.00  8.77           C
ATOM   1321  C   ASP 1 174      77.175  75.583 127.913  1.00  7.89           C
ATOM   1322  O   ASP 1 174      77.390  76.705 128.348  1.00  8.76           O
ATOM   1323  CB  ASP 1 174      74.798  75.629 127.310  1.00  9.22           C
ATOM   1324  CG  ASP 1 174      73.531  74.864 127.167  1.00 13.80           C
ATOM   1325  OD1 ASP 1 174      73.530  73.681 127.403  1.00 15.48           O
ATOM   1326  OD2 ASP 1 174      72.551  75.459 126.801  1.00 15.48           O
ATOM   1327  N   VAL 1 175      78.067  74.896 127.224  1.00  8.89           N
ATOM   1328  CA  VAL 1 175      79.379  75.457 126.926  1.00  7.33           C
ATOM   1329  C   VAL 1 175      79.678  75.360 125.450  1.00  8.06           C
ATOM   1330  O   VAL 1 175      79.492  74.307 124.847  1.00 11.01           O
ATOM   1331  CB  VAL 1 175      80.488  74.721 127.711  1.00  8.47           C
ATOM   1332  CG1 VAL 1 175      81.836  75.341 127.410  1.00  7.10           C
ATOM   1333  CG2 VAL 1 175      80.197  74.775 129.175  1.00  9.15           C
ATOM   1334  N   ALA 1 176      80.168  76.448 124.872  1.00  6.72           N
ATOM   1335  CA  ALA 1 176      80.583  76.446 123.481  1.00  6.27           C
ATOM   1336  C   ALA 1 176      81.967  77.039 123.349  1.00  4.63           C
ATOM   1337  O   ALA 1 176      82.314  78.007 124.024  1.00  1.68           O
ATOM   1338  CB  ALA 1 176      79.614  77.216 122.623  1.00  6.92           C
ATOM   1339  N   VAL 1 177      82.757  76.461 122.468  1.00  7.42           N
ATOM   1340  CA  VAL 1 177      84.106  76.930 122.235  1.00  6.01           C
ATOM   1341  C   VAL 1 177      84.301  77.304 120.785  1.00  6.43           C
ATOM   1342  O   VAL 1 177      83.970  76.529 119.894  1.00  9.00           O
ATOM   1343  CB  VAL 1 177      85.120  75.855 122.643  1.00  6.10           C
ATOM   1344  CG1 VAL 1 177      86.520  76.350 122.399  1.00  6.33           C
ATOM   1345  CG2 VAL 1 177      84.925  75.506 124.097  1.00  6.57           C
ATOM   1346  N   ILE 1 178      84.829  78.493 120.546  1.00  6.09           N
ATOM   1347  CA  ILE 1 178      85.034  78.957 119.186  1.00  6.82           C
ATOM   1348  C   ILE 1 178      86.509  79.085 118.867  1.00  7.94           C
ATOM   1349  O   ILE 1 178      87.232  79.833 119.522  1.00  8.80           O
ATOM   1350  CB  ILE 1 178      84.367  80.322 118.965  1.00  6.65           C
ATOM   1351  CG1 ILE 1 178      82.888  80.240 119.290  1.00  6.21           C
ATOM   1352  CG2 ILE 1 178      84.568  80.768 117.517  1.00  7.74           C
ATOM   1353  CD1 ILE 1 178      82.218  81.579 119.383  1.00  2.29           C
ATOM   1354  N   THR 1 179      86.950  78.371 117.837  1.00 10.52           N
ATOM   1355  CA  THR 1 179      88.324  78.478 117.347  1.00 10.20           C
ATOM   1356  C   THR 1 179      88.310  78.617 115.835  1.00 12.64           C
ATOM   1357  O   THR 1 179      87.335  78.249 115.190  1.00 14.52           O
ATOM   1358  CB  THR 1 179      89.166  77.258 117.751  1.00 12.02           C
ATOM   1359  OG1 THR 1 179      88.662  76.083 117.103  1.00 16.49           O
ATOM   1360  CG2 THR 1 179      89.109  77.063 119.232  1.00 11.62           C
ATOM   1361  N   ARG 1 180      89.393  79.126 115.251  1.00 15.09           N
ATOM   1362  CA  ARG 1 180      89.459  79.218 113.796  1.00 15.92           C
ATOM   1363  C   ARG 1 180      89.501  77.848 113.163  1.00 17.87           C
ATOM   1364  O   ARG 1 180      88.934  77.623 112.095  1.00 18.62           O
ATOM   1365  CB  ARG 1 180      90.661  80.007 113.333  1.00 18.81           C
ATOM   1366  CG  ARG 1 180      90.657  81.428 113.741  1.00 20.33           C
ATOM   1367  CD  ARG 1 180      89.688  82.226 112.956  1.00 25.78           C
ATOM   1368  NE  ARG 1 180      90.077  82.331 111.555  1.00 30.68           N
ATOM   1369  CZ  ARG 1 180      89.311  82.866 110.574  1.00 30.88           C
ATOM   1370  NH1 ARG 1 180      88.113  83.344 110.849  1.00 23.27           N
ATOM   1371  NH2 ARG 1 180      89.770  82.908 109.335  1.00 29.56           N
ATOM   1372  N   LYS 1 181      90.189  76.937 113.817  1.00 18.18           N
ATOM   1373  CA  LYS 1 181      90.351  75.591 113.320  1.00 17.84           C
ATOM   1374  C   LYS 1 181      89.023  74.847 113.227  1.00 19.84           C
ATOM   1375  O   LYS 1 181      88.711  74.245 112.202  1.00 21.82           O
ATOM   1376  CB  LYS 1 181      91.309  74.823 114.212  1.00 19.67           C
ATOM   1377  CG  LYS 1 181      91.525  73.392 113.807  1.00 25.18           C
ATOM   1378  CD  LYS 1 181      92.473  72.694 114.762  1.00 27.99           C
ATOM   1379  CE  LYS 1 181      92.625  71.222 114.417  1.00 33.96           C
ATOM   1380  NZ  LYS 1 181      91.351  70.460 114.651  1.00 27.94           N
ATOM   1381  N   ASP 1 182      88.266  74.851 114.317  1.00 18.53           N
ATOM   1382  CA  ASP 1 182      87.044  74.060 114.393  1.00 17.05           C
ATOM   1383  C   ASP 1 182      85.783  74.881 114.140  1.00 16.81           C
ATOM   1384  O   ASP 1 182      84.752  74.337 113.738  1.00 17.36           O
ATOM   1385  CB  ASP 1 182      86.946  73.392 115.752  1.00 17.96           C
ATOM   1386  CG  ASP 1 182      88.106  72.453 116.023  1.00 23.11           C
ATOM   1387  OD1 ASP 1 182      88.236  71.473 115.329  1.00 24.67           O
ATOM   1388  OD2 ASP 1 182      88.869  72.733 116.919  1.00 23.90           O
ATOM   1389  N   GLY 1 183      85.847  76.176 114.408  1.00 15.17           N
ATOM   1390  CA  GLY 1 183      84.674  77.029 114.321  1.00 13.40           C
ATOM   1391  C   GLY 1 183      83.861  76.911 115.579  1.00 11.73           C
ATOM   1392  O   GLY 1 183      84.359  76.455 116.604  1.00 12.85           O
ATOM   1393  N   TYR 1 184      82.616  77.336 115.524  1.00 11.34           N
ATOM   1394  CA  TYR 1 184      81.761  77.248 116.692  1.00  9.41           C
ATOM   1395  C   TYR 1 184      81.425  75.797 116.995  1.00  9.65           C
ATOM   1396  O   TYR 1 184      80.780  75.119 116.196  1.00 11.95           O
ATOM   1397  CB  TYR 1 184      80.478  78.044 116.458  1.00  8.68           C
ATOM   1398  CG  TYR 1 184      79.532  78.095 117.639  1.00  8.15           C
ATOM   1399  CD1 TYR 1 184      79.429  79.233 118.375  1.00  6.65           C
ATOM   1400  CD2 TYR 1 184      78.759  77.004 117.953  1.00  8.82           C
ATOM   1401  CE1 TYR 1 184      78.578  79.281 119.435  1.00  5.96           C
ATOM   1402  CE2 TYR 1 184      77.918  77.053 119.006  1.00  7.91           C
ATOM   1403  CZ  TYR 1 184      77.812  78.178 119.741  1.00  7.19           C
ATOM   1404  OH  TYR 1 184      76.956  78.213 120.803  1.00  6.85           O
ATOM   1405  N   VAL 1 185      81.848  75.337 118.162  1.00 10.37           N
ATOM   1406  CA  VAL 1 185      81.576  73.976 118.600  1.00 10.62           C
ATOM   1407  C   VAL 1 185      80.822  73.965 119.920  1.00  9.49           C
ATOM   1408  O   VAL 1 185      81.264  74.544 120.907  1.00 10.27           O
ATOM   1409  CB  VAL 1 185      82.880  73.188 118.763  1.00 11.05           C
ATOM   1410  CG1 VAL 1 185      82.587  71.797 119.279  1.00 12.76           C
ATOM   1411  CG2 VAL 1 185      83.585  73.114 117.442  1.00 14.59           C
ATOM   1412  N   GLN 1 186      79.693  73.289 119.933  1.00 11.74           N
ATOM   1413  CA  GLN 1 186      78.908  73.152 121.142  1.00 10.96           C
ATOM   1414  C   GLN 1 186      79.333  71.879 121.858  1.00 13.07           C
ATOM   1415  O   GLN 1 186      79.342  70.808 121.260  1.00 16.08           O
ATOM   1416  CB  GLN 1 186      77.422  73.091 120.792  1.00 13.22           C
ATOM   1417  CG  GLN 1 186      76.490  73.190 121.959  1.00 13.34           C
ATOM   1418  CD  GLN 1 186      76.412  74.587 122.505  1.00 12.41           C
ATOM   1419  OE1 GLN 1 186      76.170  75.550 121.744  1.00 12.36           O
ATOM   1420  NE2 GLN 1 186      76.603  74.729 123.802  1.00 12.47           N
ATOM   1421  N   LEU 1 187      79.703  71.988 123.127  1.00 13.19           N
ATOM   1422  CA  LEU 1 187      80.169  70.813 123.852  1.00 14.39           C
ATOM   1423  C   LEU 1 187      79.005  69.908 124.245  1.00 17.19           C
ATOM   1424  O   LEU 1 187      77.963  70.401 124.677  1.00 18.44           O
ATOM   1425  CB  LEU 1 187      80.924  71.227 125.107  1.00 13.57           C
ATOM   1426  CG  LEU 1 187      82.410  71.469 124.947  1.00 12.32           C
ATOM   1427  CD1 LEU 1 187      82.642  72.636 124.024  1.00 11.75           C
ATOM   1428  CD2 LEU 1 187      83.004  71.733 126.302  1.00 12.39           C
ATOM   1429  N   PRO 1 188      79.162  68.579 124.111  1.00 19.17           N
ATOM   1430  CA  PRO 1 188      78.269  67.560 124.590  1.00 19.31           C
ATOM   1431  C   PRO 1 188      78.082  67.651 126.083  1.00 21.81           C
ATOM   1432  O   PRO 1 188      79.015  67.982 126.810  1.00 21.67           O
ATOM   1433  CB  PRO 1 188      79.006  66.265 124.221  1.00 21.27           C
ATOM   1434  CG  PRO 1 188      79.910  66.650 123.075  1.00 20.81           C
ATOM   1435  CD  PRO 1 188      80.300  68.078 123.350  1.00 19.55           C
ATOM   1436  N   THR 1 189      76.888  67.319 126.550  1.00 21.79           N
ATOM   1437  CA  THR 1 189      76.613  67.310 127.972  1.00 21.38           C
ATOM   1438  C   THR 1 189      77.415  66.230 128.656  1.00 24.73           C
ATOM   1439  O   THR 1 189      77.686  66.301 129.848  1.00 25.53           O
ATOM   1440  CB  THR 1 189      75.116  67.109 128.257  1.00 24.64           C
ATOM   1441  OG1 THR 1 189      74.669  65.901 127.632  1.00 26.80           O
ATOM   1442  CG2 THR 1 189      74.320  68.279 127.732  1.00 24.13           C
ATOM   1443  N   ASP 1 190      77.816  65.232 127.886  1.00 24.59           N
ATOM   1444  CA  ASP 1 190      78.611  64.135 128.408  1.00 24.34           C
ATOM   1445  C   ASP 1 190      79.960  64.637 128.904  1.00 25.16           C
ATOM   1446  O   ASP 1 190      80.460  64.190 129.935  1.00 26.39           O
ATOM   1447  CB  ASP 1 190      78.835  63.085 127.329  1.00 25.42           C
ATOM   1448  CG  ASP 1 190      77.576  62.360 126.925  1.00 36.04           C
ATOM   1449  OD1 ASP 1 190      76.604  62.434 127.644  1.00 31.55           O
ATOM   1450  OD2 ASP 1 190      77.590  61.733 125.905  1.00 34.53           O
ATOM   1451  N   GLN 1 191      80.542  65.579 128.162  1.00 23.30           N
ATOM   1452  CA  GLN 1 191      81.839  66.123 128.514  1.00 22.51           C
ATOM   1453  C   GLN 1 191      81.713  67.097 129.654  1.00 22.73           C
ATOM   1454  O   GLN 1 191      82.567  67.145 130.537  1.00 25.40           O
ATOM   1455  CB  GLN 1 191      82.473  66.820 127.322  1.00 21.39           C
ATOM   1456  CG  GLN 1 191      82.876  65.903 126.220  1.00 25.03           C
ATOM   1457  CD  GLN 1 191      83.526  66.640 125.088  1.00 25.97           C
ATOM   1458  OE1 GLN 1 191      83.392  67.861 124.977  1.00 22.58           O
ATOM   1459  NE2 GLN 1 191      84.242  65.916 124.244  1.00 29.11           N
ATOM   1460  N   ILE 1 192      80.651  67.876 129.640  1.00 23.09           N
ATOM   1461  CA  ILE 1 192      80.461  68.863 130.668  1.00 23.33           C
ATOM   1462  C   ILE 1 192      80.213  68.178 132.005  1.00 23.15           C
ATOM   1463  O   ILE 1 192      80.813  68.552 133.010  1.00 24.52           O
ATOM   1464  CB  ILE 1 192      79.326  69.825 130.304  1.00 19.35           C
ATOM   1465  CG1 ILE 1 192      79.725  70.612 129.043  1.00 17.39           C
ATOM   1466  CG2 ILE 1 192      79.070  70.788 131.467  1.00 19.14           C
ATOM   1467  CD1 ILE 1 192      78.595  71.345 128.390  1.00 14.29           C
ATOM   1468  N   GLU 1 193      79.349  67.158 132.016  1.00 23.03           N
ATOM   1469  CA  GLU 1 193      79.085  66.407 133.241  1.00 23.48           C
ATOM   1470  C   GLU 1 193      80.349  65.741 133.765  1.00 23.31           C
ATOM   1471  O   GLU 1 193      80.583  65.704 134.973  1.00 25.38           O
ATOM   1472  CB  GLU 1 193      78.003  65.353 133.020  1.00 23.39           C
ATOM   1473  CG  GLU 1 193      76.602  65.914 132.864  1.00 25.35           C
ATOM   1474  CD  GLU 1 193      75.558  64.846 132.668  1.00 28.80           C
ATOM   1475  OE1 GLU 1 193      75.906  63.692 132.688  1.00 28.12           O
ATOM   1476  OE2 GLU 1 193      74.409  65.186 132.503  1.00 26.97           O
ATOM   1477  N   SER 1 194      81.171  65.228 132.858  1.00 24.76           N
ATOM   1478  CA  SER 1 194      82.428  64.610 133.247  1.00 23.35           C
ATOM   1479  C   SER 1 194      83.322  65.611 133.963  1.00 24.60           C
ATOM   1480  O   SER 1 194      83.855  65.322 135.038  1.00 26.39           O
ATOM   1481  CB  SER 1 194      83.133  64.062 132.031  1.00 23.62           C
ATOM   1482  OG  SER 1 194      84.351  63.471 132.381  1.00 31.60           O
ATOM   1483  N   ARG 1 195      83.473  66.802 133.377  1.00 24.85           N
ATOM   1484  CA  ARG 1 195      84.279  67.856 133.980  1.00 22.30           C
ATOM   1485  C   ARG 1 195      83.726  68.273 135.336  1.00 23.69           C
ATOM   1486  O   ARG 1 195      84.480  68.481 136.281  1.00 23.73           O
ATOM   1487  CB  ARG 1 195      84.348  69.068 133.071  1.00 21.97           C
ATOM   1488  CG  ARG 1 195      85.186  68.897 131.820  1.00 21.46           C
ATOM   1489  CD  ARG 1 195      85.132  70.103 130.982  1.00 21.37           C
ATOM   1490  NE  ARG 1 195      85.803  69.927 129.700  1.00 21.87           N
ATOM   1491  CZ  ARG 1 195      87.112  70.170 129.462  1.00 19.69           C
ATOM   1492  NH1 ARG 1 195      87.900  70.597 130.428  1.00 16.88           N
ATOM   1493  NH2 ARG 1 195      87.602  69.978 128.245  1.00 19.03           N
ATOM   1494  N   ILE 1 196      82.407  68.374 135.436  1.00 22.74           N
ATOM   1495  CA  ILE 1 196      81.773  68.762 136.688  1.00 22.35           C
ATOM   1496  C   ILE 1 196      82.127  67.797 137.807  1.00 24.40           C
ATOM   1497  O   ILE 1 196      82.460  68.219 138.918  1.00 23.97           O
ATOM   1498  CB  ILE 1 196      80.237  68.856 136.521  1.00 21.96           C
ATOM   1499  CG1 ILE 1 196      79.895  70.077 135.653  1.00 22.07           C
ATOM   1500  CG2 ILE 1 196      79.551  68.938 137.863  1.00 24.11           C
ATOM   1501  CD1 ILE 1 196      78.467  70.114 135.162  1.00 19.68           C
ATOM   1502  N   ARG 1 197      82.067  66.499 137.522  1.00 25.83           N
ATOM   1503  CA  ARG 1 197      82.440  65.502 138.519  1.00 24.87           C
ATOM   1504  C   ARG 1 197      83.910  65.630 138.918  1.00 24.51           C
ATOM   1505  O   ARG 1 197      84.241  65.616 140.103  1.00 24.78           O
ATOM   1506  CB  ARG 1 197      82.174  64.097 138.020  1.00 25.61           C
ATOM   1507  CG  ARG 1 197      80.704  63.711 137.948  1.00 27.25           C
ATOM   1508  CD  ARG 1 197      80.527  62.228 137.834  1.00 29.51           C
ATOM   1509  NE  ARG 1 197      81.061  61.691 136.579  1.00 30.95           N
ATOM   1510  CZ  ARG 1 197      80.358  61.546 135.432  1.00 30.74           C
ATOM   1511  NH1 ARG 1 197      79.091  61.899 135.377  1.00 30.51           N
ATOM   1512  NH2 ARG 1 197      80.945  61.044 134.363  1.00 28.23           N
ATOM   1513  N   LYS 1 198      84.793  65.777 137.928  1.00 24.78           N
ATOM   1514  CA  LYS 1 198      86.226  65.887 138.185  1.00 23.38           C
ATOM   1515  C   LYS 1 198      86.564  67.093 139.054  1.00 24.31           C
ATOM   1516  O   LYS 1 198      87.474  67.040 139.877  1.00 25.17           O
ATOM   1517  CB  LYS 1 198      86.999  65.977 136.879  1.00 25.60           C
ATOM   1518  CG  LYS 1 198      87.047  64.700 136.094  1.00 29.15           C
ATOM   1519  CD  LYS 1 198      87.804  64.890 134.797  1.00 30.07           C
ATOM   1520  CE  LYS 1 198      87.843  63.613 133.985  1.00 32.97           C
ATOM   1521  NZ  LYS 1 198      88.540  63.809 132.689  1.00 35.41           N
ATOM   1522  N   LEU 1 199      85.834  68.179 138.859  1.00 24.58           N
ATOM   1523  CA  LEU 1 199      86.081  69.413 139.588  1.00 23.23           C
ATOM   1524  C   LEU 1 199      85.500  69.384 141.001  1.00 22.63           C
ATOM   1525  O   LEU 1 199      85.691  70.327 141.770  1.00 22.82           O
ATOM   1526  CB  LEU 1 199      85.478  70.595 138.814  1.00 24.51           C
ATOM   1527  CG  LEU 1 199      86.124  70.927 137.447  1.00 20.25           C
ATOM   1528  CD1 LEU 1 199      85.235  71.924 136.705  1.00 18.41           C
ATOM   1529  CD2 LEU 1 199      87.500  71.508 137.665  1.00 17.52           C
ATOM   1530  N   GLY 1 200      84.789  68.312 141.339  1.00 25.46           N
ATOM   1531  CA  GLY 1 200      84.202  68.173 142.666  1.00 25.11           C
ATOM   1532  C   GLY 1 200      83.045  69.138 142.891  1.00 23.59           C
ATOM   1533  O   GLY 1 200      82.828  69.596 144.012  1.00 25.68           O
ATOM   1534  N   LEU 1 201      82.329  69.468 141.831  1.00 25.11           N
ATOM   1535  CA  LEU 1 201      81.239  70.427 141.924  1.00 22.09           C
ATOM   1536  C   LEU 1 201      79.898  69.725 142.075  1.00 26.55           C
ATOM   1537  O   LEU 1 201      79.824  68.496 142.018  1.00 27.60           O
ATOM   1538  CB  LEU 1 201      81.228  71.311 140.680  1.00 21.73           C
ATOM   1539  CG  LEU 1 201      82.523  72.089 140.395  1.00 21.55           C
ATOM   1540  CD1 LEU 1 201      82.446  72.678 139.024  1.00 16.66           C
ATOM   1541  CD2 LEU 1 201      82.708  73.173 141.419  1.00 18.84           C
TER    1542      LEU 1 201
HETATM 1543  O   HOH 1 301      75.070  76.846 120.587  1.00  9.11           O
HETATM 1544  O   HOH 1 302      81.471  85.298 112.368  1.00  9.23           O
HETATM 1545  O   HOH 1 303      66.567  82.915 135.215  1.00  9.18           O
HETATM 1546  O   HOH 1 304      63.445  74.803 125.701  1.00  4.94           O
HETATM 1547  O   HOH 1 305      83.240  99.015 121.599  1.00  6.46           O
HETATM 1548  O   HOH 1 306      76.779  91.723 134.543  1.00  4.19           O
HETATM 1549  O   HOH 1 307      80.545  87.291 112.373  1.00  9.58           O
HETATM 1550  O   HOH 1 308      56.958  74.521 131.543  1.00  1.18           O
HETATM 1551  O   HOH 1 309      61.314  97.784 121.505  1.00 18.46           O
HETATM 1552  O   HOH 1 310      70.444 106.217 117.466  1.00 15.06           O
HETATM 1553  O   HOH 1 311      86.146  92.604 114.794  1.00 11.83           O
HETATM 1554  O   HOH 1 312      73.405  83.257 110.738  1.00  9.30           O
HETATM 1555  O   HOH 1 313      66.167  74.737 137.305  1.00  6.72           O
HETATM 1556  O   HOH 1 314      78.827  87.280 108.568  1.00 11.58           O
HETATM 1557  O   HOH 1 315      67.117  99.093 123.391  1.00 10.63           O
HETATM 1558  O   HOH 1 316      71.990  78.186 126.556  1.00  7.21           O
HETATM 1559  O   HOH 1 317      89.147  90.960 122.914  1.00  6.10           O
HETATM 1560  O   HOH 1 318      87.513  94.980 132.746  1.00  3.06           O
HETATM 1561  O   HOH 1 319      91.016  76.382 135.277  1.00 12.41           O
HETATM 1562  O   HOH 1 320      88.051  91.857 132.488  1.00  2.64           O
HETATM 1563  O   HOH 1 321      72.867  77.904 118.560  1.00  5.71           O
HETATM 1564  O   HOH 1 322      92.873  76.648 120.846  1.00 17.18           O
HETATM 1565  O   HOH 1 323      94.569  75.813 124.345  1.00 15.78           O
HETATM 1566  O   HOH 1 324      62.599  73.636 129.370  1.00  5.40           O
HETATM 1567  O   HOH 1 325      64.265  83.924 132.626  1.00  8.53           O
HETATM 1568  O   HOH 1 326      82.753  76.911 142.238  1.00  5.63           O
HETATM 1569  O   HOH 1 327      81.067  76.425 112.694  1.00 14.33           O
HETATM 1570  O   HOH 1 328      63.752 106.278 121.035  1.00 18.93           O
HETATM 1571  O   HOH 1 329      76.353  74.156 141.513  1.00 24.24           O
HETATM 1572  O   HOH 1 330      83.587  75.855 110.579  1.00 18.04           O
HETATM 1573  O   HOH 1 331      85.869  99.988 124.340  1.00  5.93           O
CONECT 1534 1535 1532
CONECT 1535 1534 1538 1536
CONECT 1536 1535 1537
CONECT 1537 1536
CONECT 1538 1535 1539
CONECT 1539 1538 1540 1541
CONECT 1540 1539
CONECT 1541 1539
END



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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.