HEADER    STRUCTURAL PROTEIN                      15-JUL-10   2XKX              
TITLE     SINGLE PARTICLE ANALYSIS OF PSD-95 IN NEGATIVE STAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISKS LARGE HOMOLOG 4;                                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: POSTSYNAPTIC DENSITY PROTEIN 95, PSD-95, SYNAPSE-ASSOCIATED 
COMPND   5 PROTEIN 90, SAP-90, SAP90;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-6P                                   
KEYWDS    STRUCTURAL PROTEIN, SCAFFOLD PROTEIN, MEMBRANE ASSOCIATED GUANYLATE   
KEYWDS   2 KINASE                                                               
EXPDTA    ELECTRON MICROSCOPY; SOLUTION SCATTERING                              
MDLTYP    CA ATOMS ONLY, CHAIN A, B                                             
AUTHOR    S.FOMINA,T.D.HOWARD,O.K.SLEATOR,M.GOLOVANOVA,L.O'RYAN,M.L.LEYLAND,    
AUTHOR   2 J.G.GROSSMANN,R.F.COLLINS,S.M.PRINCE                                 
REVDAT   4   13-NOV-19 2XKX    1       CRYST1                                   
REVDAT   3   30-AUG-17 2XKX    1       REMARK                                   
REVDAT   2   10-AUG-11 2XKX    1       JRNL                                     
REVDAT   1   20-JUL-11 2XKX    0                                                
JRNL        AUTH   S.FOMINA,T.D.HOWARD,O.K.SLEATOR,M.GOLOVANOVA,L.O'RYAN,       
JRNL        AUTH 2 M.L.LEYLAND,J.G.GROSSMANN,R.F.COLLINS,S.M.PRINCE             
JRNL        TITL   SELF-DIRECTED ASSEMBLY AND CLUSTERING OF THE CYTOPLASMIC     
JRNL        TITL 2 DOMAINS OF INWARDLY RECTIFYING KIR2.1 POTASSIUM CHANNELS ON  
JRNL        TITL 3 ASSOCIATION WITH PSD-95                                      
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1808  2374 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21756874                                                     
JRNL        DOI    10.1016/J.BBAMEM.2011.06.021                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.LONG,H.TOCHIO,P.WANG,J.FAN,C.SALA,M.NIETHAMMER,M.SHENG,    
REMARK   1  AUTH 2 M.ZHANG                                                      
REMARK   1  TITL   SUPRAMODULAR STRUCTURE AND SYNERGISTIC TARGET BINDING OF THE 
REMARK   1  TITL 2 N-TERMINAL TANDEM PDZ DOMAINS OF PSD-95.                     
REMARK   1  REF    J.MOL.BIOL.                   V. 327   203 2003              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   12614619                                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.TOCHIO,F.HUNG,M.LI,D.S.BREDT,M.ZHANG                       
REMARK   1  TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE SECOND PDZ   
REMARK   1  TITL 2 DOMAIN OF POSTSYNAPTIC DENSITY-95.                           
REMARK   1  REF    J.MOL.BIOL.                   V. 295   225 2000              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   10623522                                                     
REMARK   1  DOI    10.1006/JMBI.1999.3350                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.SARO,Z.WAWRZAK,P.MARTIN,J.VICKREY,A.PAREDES,L.KOVARI,      
REMARK   1  AUTH 2 M.SPALLER                                                    
REMARK   1  TITL   STRUCTURE OF THE THIRD PDZ DOMAIN OF PSD-95 PROTEIN          
REMARK   1  TITL 2 COMPLEXED WITH KKETWV PEPTIDE LIGAND                         
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   A.W.MCGEE,S.R.DAKOJI,O.OLSEN,D.S.BREDT,W.A.LIM,K.E.PREHODA   
REMARK   1  TITL   STRUCTURE OF THE SH3-GUANYLATE KINASE MODULE FROM PSD-95     
REMARK   1  TITL 2 SUGGESTS A MECHANISM FOR REGULATED ASSEMBLY OF MAGUK         
REMARK   1  TITL 3 SCAFFOLDING PROTEINS.                                        
REMARK   1  REF    MOL.CELL                      V.   8  1291 2001              
REMARK   1  REFN                   ISSN 1097-2765                               
REMARK   1  PMID   11779504                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION.   22.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : UCSF CHIMERA, EMAN                        
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1IU0                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--A MAP WAS GENERATED FROM THE SAXS        
REMARK   3  MODEL COORDINATES AT A RESOLUTION MATCHING THE EXPERIMENTAL MAP.    
REMARK   3  T HIS CALCULATED MAP WAS FITTED INTO THE EXPERIMENTAL MAP BY        
REMARK   3  MAXIMIZING THE CROSS-CORRELATION WITH THE EXPERIMENTAL MAP. THE     
REMARK   3  COORDINATES WERE THEN REPLACED IN THE CALCULATED MAP TO GENERATE    
REMARK   3  THE FINAL ENTRY. REFINEMENT PROTOCOL--DOCKED USING CHIMERA          
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 3.667                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 22.90                          
REMARK   3   NUMBER OF PARTICLES               : 7854                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: THE COORDINATES DEPOSITED ARE FROM A COMBINED         
REMARK   3  SAXS/EM STUDY. THE DOMAINS IN THE PROTEINS (HIGH RESOLUTION         
REMARK   3  STRUCTURES FROM THE PDB) ARE POSITIONED RELATIVE TO ONE ANOTHER     
REMARK   3  USING A SAXS CURVE, THIS COMPOSITE STRUCTURE IS THEN FITTED INTO    
REMARK   3  AN EM MAP. DOMAINS PROVIDED BY X-RAY, NMR POSITIONED BY BUNCH (     
REMARK   3  PETOUKHOV, M. V. & SVERGUN, D. I. (2005). GLOBAL RIGID BODY         
REMARK   3  MODELING OF MACROMOLECULAR COMPLEXES AGAINST SMALL- ANGLE           
REMARK   3  SCATTERING DATA. BIOPHYS J 89, 1237-50.) REFINEMENT SUBMISSION      
REMARK   3  BASED ON EXPERIMENTAL DATA FROM EMDB EMD-1761. (DEPOSITION ID:      
REMARK   3  7384).                                                              
REMARK   4                                                                      
REMARK   4 2XKX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290044632.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NEGATIVE STAIN                    
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : RAT PSD-95                        
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : CARBON                            
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : 20MM TRIS/HCL, 5MM DTT, 1MM       
REMARK 245                                    EDTA,                             
REMARK 245   PH                             : 7.50                              
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 TECNAI 10                  
REMARK 245   DETECTOR TYPE                     : GENERIC FILM                   
REMARK 245   MINIMUM DEFOCUS (NM)              : 900.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2250.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.10                           
REMARK 245   NOMINAL CS                        : 3.60                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : NULL                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 43000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : TUNGSTEN HAIRPIN               
REMARK 245   ACCELERATION VOLTAGE (KV)         : 100                            
REMARK 245   IMAGING DETAILS                   : LOW DOSE                       
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 265                                                                      
REMARK 265 EXPERIMENTAL DETAILS                                                 
REMARK 265                                                                      
REMARK 265 EXPERIMENT TYPE : SMALL ANGLE X-RAY SCATTERING                       
REMARK 265  DATA ACQUISITION                                                    
REMARK 265   RADIATION/NEUTRON SOURCE                 : SRS                     
REMARK 265   SYNCHROTRON (Y/N)                        : Y                       
REMARK 265   BEAMLINE TYPE                            : STATION 2.1             
REMARK 265   BEAMLINE INSTRUMENT                      : NULL                    
REMARK 265   DETECTOR TYPE                            : MULTIWIRE 2-D           
REMARK 265   DETECTOR MANUFACTURER DETAILS            : NULL                    
REMARK 265   TEMPERATURE (KELVIN)                     : 277                     
REMARK 265   PH                                       : NULL                    
REMARK 265   NUMBER OF TIME FRAMES USED               : 64                      
REMARK 265   PROTEIN CONCENTRATION RANGE (MG/ML)      : 1-8                     
REMARK 265   SAMPLE BUFFER                            : 20MM TRIS/HCL, 5MM      
REMARK 265                                              DTT, 1MM EDTA, PH 7.5,  
REMARK 265                                              50MM NACL               
REMARK 265   DATA REDUCTION SOFTWARE                  : OTOKO/GNOM              
REMARK 265   GUINIER MEAN RADIUS OF GYRATION (NM)     : 4.36                    
REMARK 265   SIGMA MEAN RADIUS OF GYRATION            : NULL                    
REMARK 265   R(XS-1) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-1) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   R(XS-2) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-2) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   P(R) PROTEIN LENGTH (NM)                 : 14.0                    
REMARK 265                                                                      
REMARK 265 DATA ANALYSIS AND MODEL FITTING:                                     
REMARK 265  METHOD USED TO DETERMINE THE STRUCTURE: RIGID BODY MODELLING        
REMARK 265  SOFTWARE USED    : SASREF7/BUNCH8                                   
REMARK 265  SOFTWARE AUTHORS : PETOUKHOV, M. V. & SVERGUN, D. I.                
REMARK 265  STARTING MODEL   : PROGRAM PRE-BUNCH 1IU0/1QLC/1TP5/1KJW +          
REMARK 265                     SEQUENCE DATA                                    
REMARK 265                                                                      
REMARK 265 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 265 CONFORMERS, NUMBER SUBMITTED    : 2                                  
REMARK 265 CONFORMERS, SELECTION CRITERIA  : TWO MAJOR CONFORMERS WERE          
REMARK 265  PRESENT IN THE POOL OF REFINED SAXS MODELS CHAIN A REPRESENTS       
REMARK 265  THE BEST AGREEMENT WITH THE EXPERIMENTAL SAXS DATA (CHI=3.3).       
REMARK 265  CHAIN B IS REPRESENTATIVE OF THE SECOND CONFORMATION (CHI=3.8).     
REMARK 265                                                                      
REMARK 265 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 265                                                                      
REMARK 265  OTHER DETAILS: NUMBER OF TIME FRAMES USED 24 (60S, 4.25M CAMERA),   
REMARK 265  40(60S, 1M CAMERA). PROTEIN CONCENTRATION 1 MG/ML (4.25M CAMERA)    
REMARK 265  8 MG/ML (1M CAMERA)                                                 
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, THR   9 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, GLU  23 TO LYS                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, GLN 594 TO ARG                        
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     ALA B   501                                                      
REMARK 465     LYS B   502                                                      
REMARK 465     ASP B   503                                                      
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   CA   ASP A   546     CA   LEU B   549              0.68            
REMARK 500   CA   ARG A   614     CA   GLN B   611              0.73            
REMARK 500   CA   LEU A   420     CA   ILE B   386              0.74            
REMARK 500   CA   VAL A   632     CA   ALA B   631              0.75            
REMARK 500   CA   ILE A   643     CA   PRO B   642              0.75            
REMARK 500   CA   GLU A   406     CA   GLU B   328              0.77            
REMARK 500   CA   ALA A   687     CA   SER B   686              0.77            
REMARK 500   CA   VAL A   701     CA   ILE B   705              0.85            
REMARK 500   CA   ALA A   667     CA   ASN B   659              1.01            
REMARK 500   CA   ILE A   386     CA   ARG B   351              1.02            
REMARK 500   CA   GLU A   393     CA   ASN B   410              1.07            
REMARK 500   CA   ALA A   592     CA   GLU B   587              1.08            
REMARK 500   CA   HIS A   622     CA   ALA B   617              1.08            
REMARK 500   CA   TYR A   698     CA   LYS B   702              1.10            
REMARK 500   CA   ASP A   481     CA   ILE B   460              1.11            
REMARK 500   CA   ALA A   629     CA   SER B   628              1.16            
REMARK 500   CA   VAL A   613     CA   SER B   612              1.17            
REMARK 500   CA   GLN A   178     CA   SER B   214              1.18            
REMARK 500   CA   ILE A   338     CA   GLU B   331              1.18            
REMARK 500   CA   PRO A   424     CA   HIS B   314              1.22            
REMARK 500   CA   GLU A   119     CA   THR B    19              1.22            
REMARK 500   CA   LEU A   537     CA   ILE B   536              1.27            
REMARK 500   CA   ASP A   542     CA   ASN B   545              1.29            
REMARK 500   CA   THR A   540     CA   ALA B   544              1.30            
REMARK 500   CA   ASN A   423     CA   ILE B   313              1.30            
REMARK 500   CA   VAL A   220     CA   GLU B    62              1.30            
REMARK 500   CA   ILE A   645     CA   ALA B   644              1.33            
REMARK 500   CA   SER A   550     CA   PRO B   553              1.33            
REMARK 500   CA   ARG A   472     CA   TYR B   429              1.37            
REMARK 500   CA   GLU A   124     CA   ALA B   133              1.39            
REMARK 500   CA   LEU A   457     CA   THR B   522              1.40            
REMARK 500   CA   PRO A   566     CA   ARG B   568              1.40            
REMARK 500   CA   VAL A   155     CA   PRO B    98              1.41            
REMARK 500   CA   LEU A   656     CA   SER B   693              1.44            
REMARK 500   CA   LYS A   555     CA   GLY B   620              1.45            
REMARK 500   CA   ALA A   227     CA   MET B   146              1.45            
REMARK 500   CA   PRO A   486     CA   LYS B   488              1.47            
REMARK 500   CA   LYS A   425     CA   ARG B   720              1.47            
REMARK 500   CA   SER A   185     CA   ARG B   107              1.50            
REMARK 500   CA   ILE A   688     CA   ALA B   687              1.51            
REMARK 500   CA   LYS A   440     CA   ASP B   437              1.54            
REMARK 500   CA   PHE A   646     CA   ILE B   645              1.54            
REMARK 500   CA   SER A   336     CA   GLY B   326              1.55            
REMARK 500   CA   LEU A   350     CA   GLN B   355              1.55            
REMARK 500   CA   ARG A   494     CA   GLU B   495              1.56            
REMARK 500   CA   ILE A   624     CA   CYS B   623              1.56            
REMARK 500   CA   ASN A   654     CA   GLY B   691              1.56            
REMARK 500   CA   VAL A   616     CA   GLU B   615              1.57            
REMARK 500   CA   PHE A   556     CA   LYS B   621              1.58            
REMARK 500   CA   ASP A   435     CA   PHE B   434              1.58            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 CLOSE CONTACTS                                
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TQ3   RELATED DB: PDB                                   
REMARK 900 HIGHER RESOLUTION CRYSTAL STRUCTURE OF THE THIRD PDZ DOMAINOF POST   
REMARK 900 SYNAPTIC PSD-95 PROTEIN                                              
REMARK 900 RELATED ID: 1RGR   RELATED DB: PDB                                   
REMARK 900 CYCLIC PEPTIDES TARGETING PDZ DOMAINS OF PSD-95: STRUCTURALBASIS     
REMARK 900 FOR ENHANCED AFFINITY AND ENZYMATIC STABILITY                        
REMARK 900 RELATED ID: 1IU2   RELATED DB: PDB                                   
REMARK 900 THE FIRST PDZ DOMAIN OF PSD-95                                       
REMARK 900 RELATED ID: 1JXM   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE GMP BOUND SH3-HOOK-GK FRAGMENT OFPSD-95     
REMARK 900 RELATED ID: 1KJW   RELATED DB: PDB                                   
REMARK 900 SH3-GUANYLATE KINASE MODULE FROM PSD-95                              
REMARK 900 RELATED ID: 1TP3   RELATED DB: PDB                                   
REMARK 900 PDZ3 DOMAIN OF PSD-95 PROTEIN COMPLEXED WITH AKETPV PEPTIDELIGAND    
REMARK 900 RELATED ID: 1BE9   RELATED DB: PDB                                   
REMARK 900 THE THIRD PDZ DOMAIN FROM THE SYNAPTIC PROTEIN PSD- 95 INCOMPLEX     
REMARK 900 WITH A C-TERMINAL PEPTIDE DERIVED FROM CRIPT.                        
REMARK 900 RELATED ID: 1BFE   RELATED DB: PDB                                   
REMARK 900 THE THIRD PDZ DOMAIN FROM THE SYNAPTIC PROTEIN PSD- 95               
REMARK 900 RELATED ID: 1QLC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF POSTSYNAPTIC DENSITY- 
REMARK 900 95                                                                   
REMARK 900 RELATED ID: 1IU0   RELATED DB: PDB                                   
REMARK 900 THE FIRST PDZ DOMAIN OF PSD-95                                       
REMARK 900 RELATED ID: 1JXO   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE SH3-HOOK-GK FRAGMENT OF PSD -95             
REMARK 900 RELATED ID: 1TP5   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF PDZ3 DOMAIN OF PSD-95 PROTEINCOMPLEXED WITH A   
REMARK 900 PEPTIDE LIGAND KKETWV                                                
REMARK 900 RELATED ID: 2XKY   RELATED DB: PDB                                   
REMARK 900 SINGLE PARTICLE ANALYSIS OF KIR2.1NC_4 IN NEGATIVE STAIN             
REMARK 900 RELATED ID: EMD-1761   RELATED DB: EMDB                              
REMARK 900 SINGLE PARTICLE ANALYSIS OF PSD-95 IN NEGATIVE STAIN                 
DBREF  2XKX A    1   721  UNP    P31016   DLG4_RAT         1    724             
DBREF  2XKX B    1   721  UNP    P31016   DLG4_RAT         1    724             
SEQADV 2XKX ALA A    9  UNP  P31016    THR     9 ENGINEERED MUTATION            
SEQADV 2XKX LYS A   23  UNP  P31016    GLU    23 ENGINEERED MUTATION            
SEQADV 2XKX     A       UNP  P31016    GLU    51 DELETION                       
SEQADV 2XKX     A       UNP  P31016    LEU    52 DELETION                       
SEQADV 2XKX     A       UNP  P31016    GLN    53 DELETION                       
SEQADV 2XKX ARG A  591  UNP  P31016    GLN   594 ENGINEERED MUTATION            
SEQADV 2XKX ALA B    9  UNP  P31016    THR     9 ENGINEERED MUTATION            
SEQADV 2XKX LYS B   23  UNP  P31016    GLU    23 ENGINEERED MUTATION            
SEQADV 2XKX     B       UNP  P31016    GLU    51 DELETION                       
SEQADV 2XKX     B       UNP  P31016    LEU    52 DELETION                       
SEQADV 2XKX     B       UNP  P31016    GLN    53 DELETION                       
SEQADV 2XKX ARG B  591  UNP  P31016    GLN   594 ENGINEERED MUTATION            
SEQRES   1 A  721  MET ASP CYS LEU CYS ILE VAL THR ALA LYS LYS TYR ARG          
SEQRES   2 A  721  TYR GLN ASP GLU ASP THR PRO PRO LEU LYS HIS SER PRO          
SEQRES   3 A  721  ALA HIS LEU PRO ASN GLN ALA ASN SER PRO PRO VAL ILE          
SEQRES   4 A  721  VAL ASN THR ASP THR LEU GLU ALA PRO GLY TYR VAL ASN          
SEQRES   5 A  721  GLY THR GLU GLY GLU MET GLU TYR GLU GLU ILE THR LEU          
SEQRES   6 A  721  GLU ARG GLY ASN SER GLY LEU GLY PHE SER ILE ALA GLY          
SEQRES   7 A  721  GLY THR ASP ASN PRO HIS ILE GLY ASP ASP PRO SER ILE          
SEQRES   8 A  721  PHE ILE THR LYS ILE ILE PRO GLY GLY ALA ALA ALA GLN          
SEQRES   9 A  721  ASP GLY ARG LEU ARG VAL ASN ASP SER ILE LEU PHE VAL          
SEQRES  10 A  721  ASN GLU VAL ASP VAL ARG GLU VAL THR HIS SER ALA ALA          
SEQRES  11 A  721  VAL GLU ALA LEU LYS GLU ALA GLY SER ILE VAL ARG LEU          
SEQRES  12 A  721  TYR VAL MET ARG ARG LYS PRO PRO ALA GLU LYS VAL MET          
SEQRES  13 A  721  GLU ILE LYS LEU ILE LYS GLY PRO LYS GLY LEU GLY PHE          
SEQRES  14 A  721  SER ILE ALA GLY GLY VAL GLY ASN GLN HIS ILE PRO GLY          
SEQRES  15 A  721  ASP ASN SER ILE TYR VAL THR LYS ILE ILE GLU GLY GLY          
SEQRES  16 A  721  ALA ALA HIS LYS ASP GLY ARG LEU GLN ILE GLY ASP LYS          
SEQRES  17 A  721  ILE LEU ALA VAL ASN SER VAL GLY LEU GLU ASP VAL MET          
SEQRES  18 A  721  HIS GLU ASP ALA VAL ALA ALA LEU LYS ASN THR TYR ASP          
SEQRES  19 A  721  VAL VAL TYR LEU LYS VAL ALA LYS PRO SER ASN ALA TYR          
SEQRES  20 A  721  LEU SER ASP SER TYR ALA PRO PRO ASP ILE THR THR SER          
SEQRES  21 A  721  TYR SER GLN HIS LEU ASP ASN GLU ILE SER HIS SER SER          
SEQRES  22 A  721  TYR LEU GLY THR ASP TYR PRO THR ALA MET THR PRO THR          
SEQRES  23 A  721  SER PRO ARG ARG TYR SER PRO VAL ALA LYS ASP LEU LEU          
SEQRES  24 A  721  GLY GLU GLU ASP ILE PRO ARG GLU PRO ARG ARG ILE VAL          
SEQRES  25 A  721  ILE HIS ARG GLY SER THR GLY LEU GLY PHE ASN ILE VAL          
SEQRES  26 A  721  GLY GLY GLU ASP GLY GLU GLY ILE PHE ILE SER PHE ILE          
SEQRES  27 A  721  LEU ALA GLY GLY PRO ALA ASP LEU SER GLY GLU LEU ARG          
SEQRES  28 A  721  LYS GLY ASP GLN ILE LEU SER VAL ASN GLY VAL ASP LEU          
SEQRES  29 A  721  ARG ASN ALA SER HIS GLU GLN ALA ALA ILE ALA LEU LYS          
SEQRES  30 A  721  ASN ALA GLY GLN THR VAL THR ILE ILE ALA GLN TYR LYS          
SEQRES  31 A  721  PRO GLU GLU TYR SER ARG PHE GLU ALA LYS ILE HIS ASP          
SEQRES  32 A  721  LEU ARG GLU GLN LEU MET ASN SER SER LEU GLY SER GLY          
SEQRES  33 A  721  THR ALA SER LEU ARG SER ASN PRO LYS ARG GLY PHE TYR          
SEQRES  34 A  721  ILE ARG ALA LEU PHE ASP TYR ASP LYS THR LYS ASP CYS          
SEQRES  35 A  721  GLY PHE LEU SER GLN ALA LEU SER PHE ARG PHE GLY ASP          
SEQRES  36 A  721  VAL LEU HIS VAL ILE ASP ALA GLY ASP GLU GLU TRP TRP          
SEQRES  37 A  721  GLN ALA ARG ARG VAL HIS SER ASP SER GLU THR ASP ASP          
SEQRES  38 A  721  ILE GLY PHE ILE PRO SER LYS ARG ARG VAL GLU ARG ARG          
SEQRES  39 A  721  GLU TRP SER ARG LEU LYS ALA LYS ASP TRP GLY SER SER          
SEQRES  40 A  721  SER GLY SER GLN GLY ARG GLU ASP SER VAL LEU SER TYR          
SEQRES  41 A  721  GLU THR VAL THR GLN MET GLU VAL HIS TYR ALA ARG PRO          
SEQRES  42 A  721  ILE ILE ILE LEU GLY PRO THR LYS ASP ARG ALA ASN ASP          
SEQRES  43 A  721  ASP LEU LEU SER GLU PHE PRO ASP LYS PHE GLY SER CYS          
SEQRES  44 A  721  VAL PRO HIS THR THR ARG PRO LYS ARG GLU TYR GLU ILE          
SEQRES  45 A  721  ASP GLY ARG ASP TYR HIS PHE VAL SER SER ARG GLU LYS          
SEQRES  46 A  721  MET GLU LYS ASP ILE ARG ALA HIS LYS PHE ILE GLU ALA          
SEQRES  47 A  721  GLY GLN TYR ASN SER HIS LEU TYR GLY THR SER VAL GLN          
SEQRES  48 A  721  SER VAL ARG GLU VAL ALA GLU GLN GLY LYS HIS CYS ILE          
SEQRES  49 A  721  LEU ASP VAL SER ALA ASN ALA VAL ARG ARG LEU GLN ALA          
SEQRES  50 A  721  ALA HIS LEU HIS PRO ILE ALA ILE PHE ILE ARG PRO ARG          
SEQRES  51 A  721  SER LEU GLU ASN VAL LEU GLU ILE ASN LYS ARG ILE THR          
SEQRES  52 A  721  GLU GLU GLN ALA ARG LYS ALA PHE ASP ARG ALA THR LYS          
SEQRES  53 A  721  LEU GLU GLN GLU PHE THR GLU CYS PHE SER ALA ILE VAL          
SEQRES  54 A  721  GLU GLY ASP SER PHE GLU GLU ILE TYR HIS LYS VAL LYS          
SEQRES  55 A  721  ARG VAL ILE GLU ASP LEU SER GLY PRO TYR ILE TRP VAL          
SEQRES  56 A  721  PRO ALA ARG GLU ARG LEU                                      
SEQRES   1 B  721  MET ASP CYS LEU CYS ILE VAL THR ALA LYS LYS TYR ARG          
SEQRES   2 B  721  TYR GLN ASP GLU ASP THR PRO PRO LEU LYS HIS SER PRO          
SEQRES   3 B  721  ALA HIS LEU PRO ASN GLN ALA ASN SER PRO PRO VAL ILE          
SEQRES   4 B  721  VAL ASN THR ASP THR LEU GLU ALA PRO GLY TYR VAL ASN          
SEQRES   5 B  721  GLY THR GLU GLY GLU MET GLU TYR GLU GLU ILE THR LEU          
SEQRES   6 B  721  GLU ARG GLY ASN SER GLY LEU GLY PHE SER ILE ALA GLY          
SEQRES   7 B  721  GLY THR ASP ASN PRO HIS ILE GLY ASP ASP PRO SER ILE          
SEQRES   8 B  721  PHE ILE THR LYS ILE ILE PRO GLY GLY ALA ALA ALA GLN          
SEQRES   9 B  721  ASP GLY ARG LEU ARG VAL ASN ASP SER ILE LEU PHE VAL          
SEQRES  10 B  721  ASN GLU VAL ASP VAL ARG GLU VAL THR HIS SER ALA ALA          
SEQRES  11 B  721  VAL GLU ALA LEU LYS GLU ALA GLY SER ILE VAL ARG LEU          
SEQRES  12 B  721  TYR VAL MET ARG ARG LYS PRO PRO ALA GLU LYS VAL MET          
SEQRES  13 B  721  GLU ILE LYS LEU ILE LYS GLY PRO LYS GLY LEU GLY PHE          
SEQRES  14 B  721  SER ILE ALA GLY GLY VAL GLY ASN GLN HIS ILE PRO GLY          
SEQRES  15 B  721  ASP ASN SER ILE TYR VAL THR LYS ILE ILE GLU GLY GLY          
SEQRES  16 B  721  ALA ALA HIS LYS ASP GLY ARG LEU GLN ILE GLY ASP LYS          
SEQRES  17 B  721  ILE LEU ALA VAL ASN SER VAL GLY LEU GLU ASP VAL MET          
SEQRES  18 B  721  HIS GLU ASP ALA VAL ALA ALA LEU LYS ASN THR TYR ASP          
SEQRES  19 B  721  VAL VAL TYR LEU LYS VAL ALA LYS PRO SER ASN ALA TYR          
SEQRES  20 B  721  LEU SER ASP SER TYR ALA PRO PRO ASP ILE THR THR SER          
SEQRES  21 B  721  TYR SER GLN HIS LEU ASP ASN GLU ILE SER HIS SER SER          
SEQRES  22 B  721  TYR LEU GLY THR ASP TYR PRO THR ALA MET THR PRO THR          
SEQRES  23 B  721  SER PRO ARG ARG TYR SER PRO VAL ALA LYS ASP LEU LEU          
SEQRES  24 B  721  GLY GLU GLU ASP ILE PRO ARG GLU PRO ARG ARG ILE VAL          
SEQRES  25 B  721  ILE HIS ARG GLY SER THR GLY LEU GLY PHE ASN ILE VAL          
SEQRES  26 B  721  GLY GLY GLU ASP GLY GLU GLY ILE PHE ILE SER PHE ILE          
SEQRES  27 B  721  LEU ALA GLY GLY PRO ALA ASP LEU SER GLY GLU LEU ARG          
SEQRES  28 B  721  LYS GLY ASP GLN ILE LEU SER VAL ASN GLY VAL ASP LEU          
SEQRES  29 B  721  ARG ASN ALA SER HIS GLU GLN ALA ALA ILE ALA LEU LYS          
SEQRES  30 B  721  ASN ALA GLY GLN THR VAL THR ILE ILE ALA GLN TYR LYS          
SEQRES  31 B  721  PRO GLU GLU TYR SER ARG PHE GLU ALA LYS ILE HIS ASP          
SEQRES  32 B  721  LEU ARG GLU GLN LEU MET ASN SER SER LEU GLY SER GLY          
SEQRES  33 B  721  THR ALA SER LEU ARG SER ASN PRO LYS ARG GLY PHE TYR          
SEQRES  34 B  721  ILE ARG ALA LEU PHE ASP TYR ASP LYS THR LYS ASP CYS          
SEQRES  35 B  721  GLY PHE LEU SER GLN ALA LEU SER PHE ARG PHE GLY ASP          
SEQRES  36 B  721  VAL LEU HIS VAL ILE ASP ALA GLY ASP GLU GLU TRP TRP          
SEQRES  37 B  721  GLN ALA ARG ARG VAL HIS SER ASP SER GLU THR ASP ASP          
SEQRES  38 B  721  ILE GLY PHE ILE PRO SER LYS ARG ARG VAL GLU ARG ARG          
SEQRES  39 B  721  GLU TRP SER ARG LEU LYS ALA LYS ASP TRP GLY SER SER          
SEQRES  40 B  721  SER GLY SER GLN GLY ARG GLU ASP SER VAL LEU SER TYR          
SEQRES  41 B  721  GLU THR VAL THR GLN MET GLU VAL HIS TYR ALA ARG PRO          
SEQRES  42 B  721  ILE ILE ILE LEU GLY PRO THR LYS ASP ARG ALA ASN ASP          
SEQRES  43 B  721  ASP LEU LEU SER GLU PHE PRO ASP LYS PHE GLY SER CYS          
SEQRES  44 B  721  VAL PRO HIS THR THR ARG PRO LYS ARG GLU TYR GLU ILE          
SEQRES  45 B  721  ASP GLY ARG ASP TYR HIS PHE VAL SER SER ARG GLU LYS          
SEQRES  46 B  721  MET GLU LYS ASP ILE ARG ALA HIS LYS PHE ILE GLU ALA          
SEQRES  47 B  721  GLY GLN TYR ASN SER HIS LEU TYR GLY THR SER VAL GLN          
SEQRES  48 B  721  SER VAL ARG GLU VAL ALA GLU GLN GLY LYS HIS CYS ILE          
SEQRES  49 B  721  LEU ASP VAL SER ALA ASN ALA VAL ARG ARG LEU GLN ALA          
SEQRES  50 B  721  ALA HIS LEU HIS PRO ILE ALA ILE PHE ILE ARG PRO ARG          
SEQRES  51 B  721  SER LEU GLU ASN VAL LEU GLU ILE ASN LYS ARG ILE THR          
SEQRES  52 B  721  GLU GLU GLN ALA ARG LYS ALA PHE ASP ARG ALA THR LYS          
SEQRES  53 B  721  LEU GLU GLN GLU PHE THR GLU CYS PHE SER ALA ILE VAL          
SEQRES  54 B  721  GLU GLY ASP SER PHE GLU GLU ILE TYR HIS LYS VAL LYS          
SEQRES  55 B  721  ARG VAL ILE GLU ASP LEU SER GLY PRO TYR ILE TRP VAL          
SEQRES  56 B  721  PRO ALA ARG GLU ARG LEU                                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  CA  MET A   1      25.473  13.773 -27.815  1.00 20.00           C  
ATOM      2  CA  ASP A   2      26.047  15.165 -24.327  1.00 20.00           C  
ATOM      3  CA  CYS A   3      22.801  14.561 -22.440  1.00 20.00           C  
ATOM      4  CA  LEU A   4      21.932  18.231 -21.974  1.00 20.00           C  
ATOM      5  CA  CYS A   5      22.633  19.038 -25.621  1.00 20.00           C  
ATOM      6  CA  ILE A   6      20.530  16.184 -26.994  1.00 20.00           C  
ATOM      7  CA  VAL A   7      17.590  16.777 -24.658  1.00 20.00           C  
ATOM      8  CA  THR A   8      17.193  20.495 -25.337  1.00 20.00           C  
ATOM      9  CA  ALA A   9      14.745  21.853 -22.770  1.00 20.00           C  
ATOM     10  CA  LYS A  10      14.221  25.563 -23.404  1.00 20.00           C  
ATOM     11  CA  LYS A  11      15.800  25.736 -26.855  1.00 20.00           C  
ATOM     12  CA  TYR A  12      13.653  22.915 -28.224  1.00 20.00           C  
ATOM     13  CA  ARG A  13      10.167  24.233 -27.486  1.00 20.00           C  
ATOM     14  CA  TYR A  14       8.576  20.874 -28.285  1.00 20.00           C  
ATOM     15  CA  GLN A  15       5.704  21.472 -25.869  1.00 20.00           C  
ATOM     16  CA  ASP A  16       2.943  23.316 -27.715  1.00 20.00           C  
ATOM     17  CA  GLU A  17       5.487  25.236 -29.786  1.00 20.00           C  
ATOM     18  CA  ASP A  18       5.267  23.947 -33.354  1.00 20.00           C  
ATOM     19  CA  THR A  19       6.657  26.550 -35.749  1.00 20.00           C  
ATOM     20  CA  PRO A  20       8.577  24.181 -38.016  1.00 20.00           C  
ATOM     21  CA  PRO A  21       7.639  24.605 -41.675  1.00 20.00           C  
ATOM     22  CA  LEU A  22       4.953  21.938 -41.334  1.00 20.00           C  
ATOM     23  CA  LYS A  23       2.431  24.421 -39.954  1.00 20.00           C  
ATOM     24  CA  HIS A  24      -1.013  22.815 -39.931  1.00 20.00           C  
ATOM     25  CA  SER A  25      -2.571  25.532 -37.782  1.00 20.00           C  
ATOM     26  CA  PRO A  26      -3.826  27.579 -40.727  1.00 20.00           C  
ATOM     27  CA  ALA A  27      -1.496  27.050 -43.682  1.00 20.00           C  
ATOM     28  CA  HIS A  28      -0.651  30.753 -43.856  1.00 20.00           C  
ATOM     29  CA  LEU A  29      -0.663  31.804 -40.205  1.00 20.00           C  
ATOM     30  CA  PRO A  30      -3.282  34.445 -40.986  1.00 20.00           C  
ATOM     31  CA  ASN A  31      -4.305  32.375 -44.004  1.00 20.00           C  
ATOM     32  CA  GLN A  32      -7.619  33.262 -45.640  1.00 20.00           C  
ATOM     33  CA  ALA A  33      -7.946  29.855 -47.287  1.00 20.00           C  
ATOM     34  CA  ASN A  34     -11.354  28.336 -48.008  1.00 20.00           C  
ATOM     35  CA  SER A  35     -11.061  28.691 -51.781  1.00 20.00           C  
ATOM     36  CA  PRO A  36     -12.540  32.163 -52.215  1.00 20.00           C  
ATOM     37  CA  PRO A  37     -13.407  32.517 -48.533  1.00 20.00           C  
ATOM     38  CA  VAL A  38     -13.418  36.314 -48.646  1.00 20.00           C  
ATOM     39  CA  ILE A  39     -16.579  36.606 -46.558  1.00 20.00           C  
ATOM     40  CA  VAL A  40     -17.762  33.238 -47.864  1.00 20.00           C  
ATOM     41  CA  ASN A  41     -21.254  34.240 -48.981  1.00 20.00           C  
ATOM     42  CA  THR A  42     -22.125  30.541 -48.982  1.00 20.00           C  
ATOM     43  CA  ASP A  43     -22.187  28.894 -45.557  1.00 20.00           C  
ATOM     44  CA  THR A  44     -24.062  25.599 -45.316  1.00 20.00           C  
ATOM     45  CA  LEU A  45     -21.710  23.772 -42.955  1.00 20.00           C  
ATOM     46  CA  GLU A  46     -22.575  20.309 -44.258  1.00 20.00           C  
ATOM     47  CA  ALA A  47     -26.309  20.972 -44.040  1.00 20.00           C  
ATOM     48  CA  PRO A  48     -25.868  23.343 -41.104  1.00 20.00           C  
ATOM     49  CA  GLY A  49     -28.431  23.144 -38.305  1.00 20.00           C  
ATOM     50  CA  TYR A  50     -26.889  26.086 -36.457  1.00 20.00           C  
ATOM     51  CA  VAL A  51     -23.771  24.104 -35.571  1.00 20.00           C  
ATOM     52  CA  ASN A  52     -25.391  20.668 -35.474  1.00 20.00           C  
ATOM     53  CA  GLY A  53     -22.582  18.156 -35.955  1.00 20.00           C  
ATOM     54  CA  THR A  54     -21.185  16.109 -33.075  1.00 20.00           C  
ATOM     55  CA  GLU A  55     -19.261  18.789 -31.190  1.00 20.00           C  
ATOM     56  CA  GLY A  56     -15.966  17.449 -29.854  1.00 20.00           C  
ATOM     57  CA  GLU A  57     -14.504  14.260 -31.315  1.00 20.00           C  
ATOM     58  CA  MET A  58     -17.122  11.700 -32.326  1.00 20.00           C  
ATOM     59  CA  GLU A  59     -19.226  11.708 -35.503  1.00 20.00           C  
ATOM     60  CA  TYR A  60     -19.706   8.425 -37.388  1.00 20.00           C  
ATOM     61  CA  GLU A  61     -19.764   8.502 -41.204  1.00 20.00           C  
ATOM     62  CA  GLU A  62     -19.933   5.793 -43.883  1.00 20.00           C  
ATOM     63  CA  ILE A  63     -17.758   5.641 -47.017  1.00 20.00           C  
ATOM     64  CA  THR A  64     -18.646   3.394 -49.958  1.00 20.00           C  
ATOM     65  CA  LEU A  65     -15.366   2.361 -51.586  1.00 20.00           C  
ATOM     66  CA  GLU A  66     -14.867   0.127 -54.623  1.00 20.00           C  
ATOM     67  CA  ARG A  67     -11.921  -2.132 -53.793  1.00 20.00           C  
ATOM     68  CA  GLY A  68      -9.988  -1.585 -57.003  1.00 20.00           C  
ATOM     69  CA  ASN A  69      -7.273  -3.810 -58.482  1.00 20.00           C  
ATOM     70  CA  SER A  70      -4.736  -2.499 -55.947  1.00 20.00           C  
ATOM     71  CA  GLY A  71      -7.342  -2.481 -53.165  1.00 20.00           C  
ATOM     72  CA  LEU A  72      -9.510   0.005 -51.285  1.00 20.00           C  
ATOM     73  CA  GLY A  73      -6.985   2.869 -51.347  1.00 20.00           C  
ATOM     74  CA  PHE A  74      -6.192   3.921 -47.747  1.00 20.00           C  
ATOM     75  CA  SER A  75      -4.049   2.654 -44.864  1.00 20.00           C  
ATOM     76  CA  ILE A  76      -5.352   2.514 -41.294  1.00 20.00           C  
ATOM     77  CA  ALA A  77      -3.519   2.318 -37.985  1.00 20.00           C  
ATOM     78  CA  GLY A  78      -4.865   1.851 -34.454  1.00 20.00           C  
ATOM     79  CA  GLY A  79      -6.038  -1.748 -34.110  1.00 20.00           C  
ATOM     80  CA  THR A  80      -5.505  -3.969 -31.066  1.00 20.00           C  
ATOM     81  CA  ASP A  81      -2.122  -5.164 -32.414  1.00 20.00           C  
ATOM     82  CA  ASN A  82      -0.851  -1.765 -33.571  1.00 20.00           C  
ATOM     83  CA  PRO A  83      -1.959   1.025 -31.178  1.00 20.00           C  
ATOM     84  CA  HIS A  84      -1.467   3.873 -33.671  1.00 20.00           C  
ATOM     85  CA  ILE A  85      -3.205   6.014 -31.040  1.00 20.00           C  
ATOM     86  CA  GLY A  86      -1.959   6.566 -27.467  1.00 20.00           C  
ATOM     87  CA  ASP A  87      -2.524   2.964 -26.360  1.00 20.00           C  
ATOM     88  CA  ASP A  88      -5.896   1.540 -27.417  1.00 20.00           C  
ATOM     89  CA  PRO A  89      -7.518  -0.770 -30.030  1.00 20.00           C  
ATOM     90  CA  SER A  90      -9.174   2.285 -31.652  1.00 20.00           C  
ATOM     91  CA  ILE A  91      -8.674   1.705 -35.383  1.00 20.00           C  
ATOM     92  CA  PHE A  92      -8.084   4.966 -37.280  1.00 20.00           C  
ATOM     93  CA  ILE A  93      -6.696   5.855 -40.648  1.00 20.00           C  
ATOM     94  CA  THR A  94      -3.196   7.195 -41.206  1.00 20.00           C  
ATOM     95  CA  LYS A  95      -3.066   7.945 -44.951  1.00 20.00           C  
ATOM     96  CA  ILE A  96      -5.102   7.439 -48.107  1.00 20.00           C  
ATOM     97  CA  ILE A  97      -3.136   6.421 -51.194  1.00 20.00           C  
ATOM     98  CA  PRO A  98      -3.711   8.737 -54.217  1.00 20.00           C  
ATOM     99  CA  GLY A  99      -5.040   6.963 -57.291  1.00 20.00           C  
ATOM    100  CA  GLY A 100      -6.867   4.298 -55.291  1.00 20.00           C  
ATOM    101  CA  ALA A 101     -10.583   3.718 -54.742  1.00 20.00           C  
ATOM    102  CA  ALA A 102     -10.365   5.830 -51.570  1.00 20.00           C  
ATOM    103  CA  ALA A 103      -8.401   8.729 -53.075  1.00 20.00           C  
ATOM    104  CA  GLN A 104     -10.467   8.563 -56.288  1.00 20.00           C  
ATOM    105  CA  ASP A 105     -13.771   8.559 -54.404  1.00 20.00           C  
ATOM    106  CA  GLY A 106     -12.990  11.300 -51.903  1.00 20.00           C  
ATOM    107  CA  ARG A 107     -15.465  10.199 -49.236  1.00 20.00           C  
ATOM    108  CA  LEU A 108     -13.041   9.038 -46.526  1.00 20.00           C  
ATOM    109  CA  ARG A 109     -10.449  11.085 -44.650  1.00 20.00           C  
ATOM    110  CA  VAL A 110      -7.225  10.120 -42.850  1.00 20.00           C  
ATOM    111  CA  ASN A 111      -7.180   9.791 -39.054  1.00 20.00           C  
ATOM    112  CA  ASP A 112     -10.802   8.561 -39.156  1.00 20.00           C  
ATOM    113  CA  SER A 113     -11.345   5.854 -36.537  1.00 20.00           C  
ATOM    114  CA  ILE A 114     -12.939   2.899 -38.342  1.00 20.00           C  
ATOM    115  CA  LEU A 115     -16.183   1.634 -36.793  1.00 20.00           C  
ATOM    116  CA  PHE A 116     -17.445  -1.011 -39.231  1.00 20.00           C  
ATOM    117  CA  VAL A 117     -16.487  -2.630 -42.542  1.00 20.00           C  
ATOM    118  CA  ASN A 118     -19.522  -3.695 -44.609  1.00 20.00           C  
ATOM    119  CA  GLU A 119     -20.773  -5.877 -41.731  1.00 20.00           C  
ATOM    120  CA  VAL A 120     -17.696  -6.155 -39.472  1.00 20.00           C  
ATOM    121  CA  ASP A 121     -17.092  -4.465 -36.110  1.00 20.00           C  
ATOM    122  CA  VAL A 122     -13.535  -3.286 -35.393  1.00 20.00           C  
ATOM    123  CA  ARG A 123     -14.198  -2.299 -31.760  1.00 20.00           C  
ATOM    124  CA  GLU A 124     -11.652  -4.803 -30.424  1.00 20.00           C  
ATOM    125  CA  VAL A 125      -9.820  -6.072 -33.527  1.00 20.00           C  
ATOM    126  CA  THR A 126      -6.115  -5.862 -34.408  1.00 20.00           C  
ATOM    127  CA  HIS A 127      -4.798  -3.260 -36.854  1.00 20.00           C  
ATOM    128  CA  SER A 128      -4.346  -6.129 -39.322  1.00 20.00           C  
ATOM    129  CA  ALA A 129      -7.902  -7.340 -38.716  1.00 20.00           C  
ATOM    130  CA  ALA A 130      -9.158  -3.841 -39.537  1.00 20.00           C  
ATOM    131  CA  VAL A 131      -6.927  -3.667 -42.590  1.00 20.00           C  
ATOM    132  CA  GLU A 132      -8.072  -7.132 -43.591  1.00 20.00           C  
ATOM    133  CA  ALA A 133     -11.641  -5.811 -43.183  1.00 20.00           C  
ATOM    134  CA  LEU A 134     -11.044  -3.269 -45.934  1.00 20.00           C  
ATOM    135  CA  LYS A 135      -9.576  -6.130 -48.016  1.00 20.00           C  
ATOM    136  CA  GLU A 136     -12.481  -8.438 -47.109  1.00 20.00           C  
ATOM    137  CA  ALA A 137     -15.082  -5.773 -47.907  1.00 20.00           C  
ATOM    138  CA  GLY A 138     -15.546  -7.343 -51.364  1.00 20.00           C  
ATOM    139  CA  SER A 139     -15.447  -4.412 -53.758  1.00 20.00           C  
ATOM    140  CA  ILE A 140     -17.623  -1.351 -53.129  1.00 20.00           C  
ATOM    141  CA  VAL A 141     -17.889  -1.406 -49.326  1.00 20.00           C  
ATOM    142  CA  ARG A 142     -19.458   1.181 -47.033  1.00 20.00           C  
ATOM    143  CA  LEU A 143     -16.819   1.719 -44.347  1.00 20.00           C  
ATOM    144  CA  TYR A 144     -17.720   3.424 -41.076  1.00 20.00           C  
ATOM    145  CA  VAL A 145     -15.355   5.812 -39.283  1.00 20.00           C  
ATOM    146  CA  MET A 146     -15.209   8.179 -36.293  1.00 20.00           C  
ATOM    147  CA  ARG A 147     -14.316  11.883 -36.382  1.00 20.00           C  
ATOM    148  CA  ARG A 148     -14.306  14.045 -33.236  1.00 20.00           C  
ATOM    149  CA  LYS A 149     -11.440  15.848 -31.506  1.00 20.00           C  
ATOM    150  CA  PRO A 150     -12.176  18.058 -28.505  1.00 20.00           C  
ATOM    151  CA  PRO A 151     -14.413  16.420 -25.906  1.00 20.00           C  
ATOM    152  CA  ALA A 152     -11.742  14.557 -23.949  1.00 20.00           C  
ATOM    153  CA  GLU A 153     -13.275  15.907 -20.741  1.00 20.00           C  
ATOM    154  CA  LYS A 154     -11.943  14.904 -17.320  1.00 20.00           C  
ATOM    155  CA  VAL A 155     -11.403  11.146 -17.495  1.00 20.00           C  
ATOM    156  CA  MET A 156     -10.160   9.445 -14.330  1.00 20.00           C  
ATOM    157  CA  GLU A 157     -10.002   5.798 -13.262  1.00 20.00           C  
ATOM    158  CA  ILE A 158     -11.126   4.469  -9.883  1.00 20.00           C  
ATOM    159  CA  LYS A 159      -9.018   1.679  -8.388  1.00 20.00           C  
ATOM    160  CA  LEU A 160     -10.705  -0.620  -5.891  1.00 20.00           C  
ATOM    161  CA  ILE A 161      -9.796  -4.150  -4.810  1.00 20.00           C  
ATOM    162  CA  LYS A 162     -12.267  -7.029  -5.104  1.00 20.00           C  
ATOM    163  CA  GLY A 163     -13.450  -7.116  -1.495  1.00 20.00           C  
ATOM    164  CA  PRO A 164     -13.987 -10.553   0.142  1.00 20.00           C  
ATOM    165  CA  LYS A 165     -17.716  -9.913  -0.281  1.00 20.00           C  
ATOM    166  CA  GLY A 166     -17.422  -8.781  -3.909  1.00 20.00           C  
ATOM    167  CA  LEU A 167     -16.776  -5.390  -5.482  1.00 20.00           C  
ATOM    168  CA  GLY A 168     -18.275  -3.506  -2.560  1.00 20.00           C  
ATOM    169  CA  PHE A 169     -20.911  -1.471  -4.387  1.00 20.00           C  
ATOM    170  CA  SER A 170     -23.714  -1.502  -6.960  1.00 20.00           C  
ATOM    171  CA  ILE A 171     -24.231  -0.254 -10.517  1.00 20.00           C  
ATOM    172  CA  ALA A 172     -27.102   1.238 -12.493  1.00 20.00           C  
ATOM    173  CA  GLY A 173     -27.870   0.595 -16.147  1.00 20.00           C  
ATOM    174  CA  GLY A 174     -29.055   3.204 -18.562  1.00 20.00           C  
ATOM    175  CA  VAL A 175     -29.937   0.794 -21.383  1.00 20.00           C  
ATOM    176  CA  GLY A 176     -33.153  -1.202 -20.978  1.00 20.00           C  
ATOM    177  CA  ASN A 177     -33.336  -0.678 -17.236  1.00 20.00           C  
ATOM    178  CA  GLN A 178     -32.568   3.030 -17.308  1.00 20.00           C  
ATOM    179  CA  HIS A 179     -31.759   3.979 -13.734  1.00 20.00           C  
ATOM    180  CA  ILE A 180     -30.426   7.397 -14.754  1.00 20.00           C  
ATOM    181  CA  PRO A 181     -33.065   9.758 -16.292  1.00 20.00           C  
ATOM    182  CA  GLY A 182     -31.168  10.660 -19.459  1.00 20.00           C  
ATOM    183  CA  ASP A 183     -28.099   8.401 -19.478  1.00 20.00           C  
ATOM    184  CA  ASN A 184     -27.616   5.149 -21.396  1.00 20.00           C  
ATOM    185  CA  SER A 185     -24.334   4.382 -19.618  1.00 20.00           C  
ATOM    186  CA  ILE A 186     -23.352   2.984 -16.213  1.00 20.00           C  
ATOM    187  CA  TYR A 187     -23.809   4.910 -12.985  1.00 20.00           C  
ATOM    188  CA  VAL A 188     -23.147   3.867  -9.409  1.00 20.00           C  
ATOM    189  CA  THR A 189     -26.238   3.579  -7.189  1.00 20.00           C  
ATOM    190  CA  LYS A 190     -25.001   1.936  -3.972  1.00 20.00           C  
ATOM    191  CA  ILE A 191     -21.734   1.771  -2.042  1.00 20.00           C  
ATOM    192  CA  ILE A 192     -20.955  -0.629   0.791  1.00 20.00           C  
ATOM    193  CA  GLU A 193     -19.960   1.405   3.875  1.00 20.00           C  
ATOM    194  CA  GLY A 194     -16.174   1.270   3.748  1.00 20.00           C  
ATOM    195  CA  GLY A 195     -16.483  -2.116   2.075  1.00 20.00           C  
ATOM    196  CA  ALA A 196     -14.111  -2.265  -0.882  1.00 20.00           C  
ATOM    197  CA  ALA A 197     -15.270   0.056  -3.650  1.00 20.00           C  
ATOM    198  CA  HIS A 198     -16.059   2.903  -1.244  1.00 20.00           C  
ATOM    199  CA  LYS A 199     -12.749   2.842   0.656  1.00 20.00           C  
ATOM    200  CA  ASP A 200     -10.483   1.634  -2.163  1.00 20.00           C  
ATOM    201  CA  GLY A 201     -12.371   3.078  -5.121  1.00 20.00           C  
ATOM    202  CA  ARG A 202     -13.541   6.217  -3.320  1.00 20.00           C  
ATOM    203  CA  LEU A 203     -16.541   6.138  -5.662  1.00 20.00           C  
ATOM    204  CA  GLN A 204     -19.982   7.359  -4.600  1.00 20.00           C  
ATOM    205  CA  ILE A 205     -23.510   7.210  -6.008  1.00 20.00           C  
ATOM    206  CA  GLY A 206     -23.462   9.400  -9.105  1.00 20.00           C  
ATOM    207  CA  ASP A 207     -20.223   8.470 -10.876  1.00 20.00           C  
ATOM    208  CA  LYS A 208     -20.475   7.348 -14.508  1.00 20.00           C  
ATOM    209  CA  ILE A 209     -18.549   4.217 -15.493  1.00 20.00           C  
ATOM    210  CA  LEU A 210     -17.381   3.374 -19.011  1.00 20.00           C  
ATOM    211  CA  ALA A 211     -15.120   0.406 -18.186  1.00 20.00           C  
ATOM    212  CA  VAL A 212     -14.137  -1.997 -15.407  1.00 20.00           C  
ATOM    213  CA  ASN A 213     -10.653  -3.508 -15.156  1.00 20.00           C  
ATOM    214  CA  SER A 214     -10.481  -4.429 -18.864  1.00 20.00           C  
ATOM    215  CA  VAL A 215     -14.164  -4.952 -19.730  1.00 20.00           C  
ATOM    216  CA  GLY A 216     -16.395  -2.494 -21.563  1.00 20.00           C  
ATOM    217  CA  LEU A 217     -19.879  -2.382 -20.058  1.00 20.00           C  
ATOM    218  CA  GLU A 218     -20.863   0.623 -22.130  1.00 20.00           C  
ATOM    219  CA  ASP A 219     -23.900   1.123 -24.348  1.00 20.00           C  
ATOM    220  CA  VAL A 220     -25.357  -1.865 -22.499  1.00 20.00           C  
ATOM    221  CA  MET A 221     -27.952  -2.564 -19.803  1.00 20.00           C  
ATOM    222  CA  HIS A 222     -27.459  -2.849 -16.063  1.00 20.00           C  
ATOM    223  CA  GLU A 223     -27.347  -6.672 -16.325  1.00 20.00           C  
ATOM    224  CA  ASP A 224     -24.502  -6.889 -18.849  1.00 20.00           C  
ATOM    225  CA  ALA A 225     -22.554  -4.364 -16.796  1.00 20.00           C  
ATOM    226  CA  VAL A 226     -22.929  -6.577 -13.730  1.00 20.00           C  
ATOM    227  CA  ALA A 227     -21.274  -9.369 -15.688  1.00 20.00           C  
ATOM    228  CA  ALA A 228     -18.566  -6.894 -16.671  1.00 20.00           C  
ATOM    229  CA  LEU A 229     -17.742  -6.287 -13.009  1.00 20.00           C  
ATOM    230  CA  LYS A 230     -17.753  -9.995 -12.168  1.00 20.00           C  
ATOM    231  CA  ASN A 231     -15.241 -10.533 -14.959  1.00 20.00           C  
ATOM    232  CA  THR A 232     -12.784  -8.440 -12.922  1.00 20.00           C  
ATOM    233  CA  TYR A 233     -10.248  -9.918 -10.499  1.00 20.00           C  
ATOM    234  CA  ASP A 234      -8.111  -8.947  -7.433  1.00 20.00           C  
ATOM    235  CA  VAL A 235      -7.735  -5.241  -8.179  1.00 20.00           C  
ATOM    236  CA  VAL A 236     -10.612  -3.673 -10.090  1.00 20.00           C  
ATOM    237  CA  TYR A 237     -10.021  -0.335 -11.766  1.00 20.00           C  
ATOM    238  CA  LEU A 238     -12.977   1.430 -13.349  1.00 20.00           C  
ATOM    239  CA  LYS A 239     -12.839   4.229 -15.900  1.00 20.00           C  
ATOM    240  CA  VAL A 240     -14.985   7.232 -15.022  1.00 20.00           C  
ATOM    241  CA  ALA A 241     -15.423  10.624 -16.700  1.00 20.00           C  
ATOM    242  CA  LYS A 242     -16.262  13.749 -14.695  1.00 20.00           C  
ATOM    243  CA  PRO A 243     -18.563  16.116 -16.697  1.00 20.00           C  
ATOM    244  CA  SER A 244     -17.528  19.748 -16.150  1.00 20.00           C  
ATOM    245  CA  ASN A 245     -16.430  21.009 -12.732  1.00 20.00           C  
ATOM    246  CA  ALA A 246     -19.277  22.784 -10.930  1.00 20.00           C  
ATOM    247  CA  TYR A 247     -20.552  26.342 -11.323  1.00 20.00           C  
ATOM    248  CA  LEU A 248     -20.672  22.826 -12.760  1.00 20.00           C  
ATOM    249  CA  SER A 249     -23.459  21.853 -15.154  1.00 20.00           C  
ATOM    250  CA  ASP A 250     -21.850  18.567 -16.182  1.00 20.00           C  
ATOM    251  CA  SER A 251     -20.361  16.684 -13.236  1.00 20.00           C  
ATOM    252  CA  TYR A 252     -16.653  17.516 -13.209  1.00 20.00           C  
ATOM    253  CA  ALA A 253     -14.013  15.458 -11.411  1.00 20.00           C  
ATOM    254  CA  PRO A 254     -12.919  15.770  -7.784  1.00 20.00           C  
ATOM    255  CA  PRO A 255     -11.219  16.245  -4.419  1.00 20.00           C  
ATOM    256  CA  ASP A 256     -12.261  19.823  -3.680  1.00 20.00           C  
ATOM    257  CA  ILE A 257     -14.398  18.521  -0.820  1.00 20.00           C  
ATOM    258  CA  THR A 258     -12.104  17.266   1.937  1.00 20.00           C  
ATOM    259  CA  THR A 259      -9.003  18.127  -0.083  1.00 20.00           C  
ATOM    260  CA  SER A 260      -6.706  17.481   2.874  1.00 20.00           C  
ATOM    261  CA  TYR A 261      -3.242  16.676   1.538  1.00 20.00           C  
ATOM    262  CA  SER A 262      -2.065  13.269   2.737  1.00 20.00           C  
ATOM    263  CA  GLN A 263       1.430  14.740   2.998  1.00 20.00           C  
ATOM    264  CA  HIS A 264       2.268  16.552   6.233  1.00 20.00           C  
ATOM    265  CA  LEU A 265       3.783  19.404   4.231  1.00 20.00           C  
ATOM    266  CA  ASP A 266       1.707  20.769   1.354  1.00 20.00           C  
ATOM    267  CA  ASN A 267      -1.231  22.833   2.601  1.00 20.00           C  
ATOM    268  CA  GLU A 268       0.978  25.516   4.134  1.00 20.00           C  
ATOM    269  CA  ILE A 269       2.729  28.173   2.057  1.00 20.00           C  
ATOM    270  CA  SER A 270       4.714  26.640  -0.800  1.00 20.00           C  
ATOM    271  CA  HIS A 271       6.569  24.331   1.582  1.00 20.00           C  
ATOM    272  CA  SER A 272       9.657  23.618  -0.514  1.00 20.00           C  
ATOM    273  CA  SER A 273      12.438  25.678   1.056  1.00 20.00           C  
ATOM    274  CA  TYR A 274      14.796  22.703   1.246  1.00 20.00           C  
ATOM    275  CA  LEU A 275      16.935  24.122  -1.557  1.00 20.00           C  
ATOM    276  CA  GLY A 276      17.016  27.776  -0.513  1.00 20.00           C  
ATOM    277  CA  THR A 277      17.882  27.129   3.130  1.00 20.00           C  
ATOM    278  CA  ASP A 278      19.203  23.587   3.524  1.00 20.00           C  
ATOM    279  CA  TYR A 279      21.367  22.638   6.498  1.00 20.00           C  
ATOM    280  CA  PRO A 280      23.461  20.192   4.481  1.00 20.00           C  
ATOM    281  CA  THR A 281      22.786  16.528   5.219  1.00 20.00           C  
ATOM    282  CA  ALA A 282      25.676  14.141   5.848  1.00 20.00           C  
ATOM    283  CA  MET A 283      23.918  11.727   3.496  1.00 20.00           C  
ATOM    284  CA  THR A 284      26.757  10.857   1.126  1.00 20.00           C  
ATOM    285  CA  PRO A 285      26.836   7.205   2.174  1.00 20.00           C  
ATOM    286  CA  THR A 286      26.120   3.792   0.666  1.00 20.00           C  
ATOM    287  CA  SER A 287      27.310   2.264   3.935  1.00 20.00           C  
ATOM    288  CA  PRO A 288      25.694  -1.010   4.993  1.00 20.00           C  
ATOM    289  CA  ARG A 289      24.183  -3.699   2.771  1.00 20.00           C  
ATOM    290  CA  ARG A 290      20.720  -2.651   3.930  1.00 20.00           C  
ATOM    291  CA  TYR A 291      20.900  -5.467   6.475  1.00 20.00           C  
ATOM    292  CA  SER A 292      23.351  -7.493   4.394  1.00 20.00           C  
ATOM    293  CA  PRO A 293      20.288  -8.746   2.527  1.00 20.00           C  
ATOM    294  CA  VAL A 294      20.512 -11.013  -0.514  1.00 20.00           C  
ATOM    295  CA  ALA A 295      17.051  -9.601  -1.195  1.00 20.00           C  
ATOM    296  CA  LYS A 296      15.887  -7.409  -4.073  1.00 20.00           C  
ATOM    297  CA  ASP A 297      13.545  -5.534  -6.404  1.00 20.00           C  
ATOM    298  CA  LEU A 298      12.838  -6.443  -2.784  1.00 20.00           C  
ATOM    299  CA  LEU A 299      12.445  -4.800   0.619  1.00 20.00           C  
ATOM    300  CA  GLY A 300      15.267  -7.307   0.695  1.00 20.00           C  
ATOM    301  CA  GLU A 301      16.689  -6.157   3.984  1.00 20.00           C  
ATOM    302  CA  GLU A 302      13.369  -6.209   5.863  1.00 20.00           C  
ATOM    303  CA  ASP A 303      12.975  -9.267   8.052  1.00 20.00           C  
ATOM    304  CA  ILE A 304      10.634 -11.957   6.668  1.00 20.00           C  
ATOM    305  CA  PRO A 305       7.742 -12.321   9.221  1.00 20.00           C  
ATOM    306  CA  ARG A 306       7.947 -15.502  11.352  1.00 20.00           C  
ATOM    307  CA  GLU A 307       4.397 -15.443  12.794  1.00 20.00           C  
ATOM    308  CA  PRO A 308       1.780 -17.902  11.479  1.00 20.00           C  
ATOM    309  CA  ARG A 309      -0.431 -16.691   8.614  1.00 20.00           C  
ATOM    310  CA  ARG A 310      -3.650 -17.757   6.960  1.00 20.00           C  
ATOM    311  CA  ILE A 311      -3.587 -18.176   3.183  1.00 20.00           C  
ATOM    312  CA  VAL A 312      -6.734 -18.971   1.173  1.00 20.00           C  
ATOM    313  CA  ILE A 313      -6.231 -20.373  -2.321  1.00 20.00           C  
ATOM    314  CA  HIS A 314      -9.209 -20.962  -4.637  1.00 20.00           C  
ATOM    315  CA  ARG A 315      -7.981 -23.479  -7.195  1.00 20.00           C  
ATOM    316  CA  GLY A 316     -11.110 -25.299  -8.415  1.00 20.00           C  
ATOM    317  CA  SER A 317     -10.012 -28.734  -9.649  1.00 20.00           C  
ATOM    318  CA  THR A 318      -6.431 -27.766 -10.584  1.00 20.00           C  
ATOM    319  CA  GLY A 319      -3.176 -28.299  -8.736  1.00 20.00           C  
ATOM    320  CA  LEU A 320      -1.970 -25.916  -6.066  1.00 20.00           C  
ATOM    321  CA  GLY A 321       1.304 -25.386  -7.880  1.00 20.00           C  
ATOM    322  CA  PHE A 322       3.916 -26.097  -5.205  1.00 20.00           C  
ATOM    323  CA  ASN A 323       6.013 -29.000  -4.021  1.00 20.00           C  
ATOM    324  CA  ILE A 324       6.642 -30.211  -0.450  1.00 20.00           C  
ATOM    325  CA  VAL A 325       9.546 -31.834   1.372  1.00 20.00           C  
ATOM    326  CA  GLY A 326       9.627 -33.375   4.840  1.00 20.00           C  
ATOM    327  CA  GLY A 327       7.239 -35.633   6.720  1.00 20.00           C  
ATOM    328  CA  GLU A 328       9.743 -38.076   8.198  1.00 20.00           C  
ATOM    329  CA  ASP A 329       9.298 -38.687  11.924  1.00 20.00           C  
ATOM    330  CA  GLY A 330       7.399 -35.461  12.555  1.00 20.00           C  
ATOM    331  CA  GLU A 331      10.070 -33.139  11.038  1.00 20.00           C  
ATOM    332  CA  GLY A 332       7.303 -31.043   9.451  1.00 20.00           C  
ATOM    333  CA  ILE A 333       6.035 -30.409   5.896  1.00 20.00           C  
ATOM    334  CA  PHE A 334       7.804 -27.544   3.994  1.00 20.00           C  
ATOM    335  CA  ILE A 335       7.234 -25.757   0.729  1.00 20.00           C  
ATOM    336  CA  SER A 336      10.311 -26.351  -1.449  1.00 20.00           C  
ATOM    337  CA  PHE A 337       9.276 -25.001  -4.885  1.00 20.00           C  
ATOM    338  CA  ILE A 338       6.520 -22.771  -6.109  1.00 20.00           C  
ATOM    339  CA  LEU A 339       5.554 -23.001  -9.771  1.00 20.00           C  
ATOM    340  CA  ALA A 340       5.556 -19.695 -11.671  1.00 20.00           C  
ATOM    341  CA  GLY A 341       1.969 -18.902 -12.652  1.00 20.00           C  
ATOM    342  CA  GLY A 342       0.315 -21.546 -10.491  1.00 20.00           C  
ATOM    343  CA  PRO A 343      -2.326 -20.893  -7.845  1.00 20.00           C  
ATOM    344  CA  ALA A 344       0.194 -20.749  -4.976  1.00 20.00           C  
ATOM    345  CA  ASP A 345       2.266 -18.166  -6.913  1.00 20.00           C  
ATOM    346  CA  LEU A 346      -0.855 -16.111  -7.771  1.00 20.00           C  
ATOM    347  CA  SER A 347      -1.719 -15.954  -4.023  1.00 20.00           C  
ATOM    348  CA  GLY A 348       1.465 -13.981  -3.391  1.00 20.00           C  
ATOM    349  CA  GLU A 349       1.383 -15.268   0.182  1.00 20.00           C  
ATOM    350  CA  LEU A 350       3.547 -18.459   0.249  1.00 20.00           C  
ATOM    351  CA  ARG A 351       7.297 -18.885  -0.145  1.00 20.00           C  
ATOM    352  CA  LYS A 352       9.977 -21.598  -0.106  1.00 20.00           C  
ATOM    353  CA  GLY A 353      10.758 -22.442   3.490  1.00 20.00           C  
ATOM    354  CA  ASP A 354       7.243 -22.024   4.780  1.00 20.00           C  
ATOM    355  CA  GLN A 355       6.041 -24.866   7.018  1.00 20.00           C  
ATOM    356  CA  ILE A 356       2.472 -25.980   6.350  1.00 20.00           C  
ATOM    357  CA  LEU A 357       0.900 -26.121   9.845  1.00 20.00           C  
ATOM    358  CA  SER A 358      -2.592 -27.083   8.637  1.00 20.00           C  
ATOM    359  CA  VAL A 359      -4.856 -27.455   5.590  1.00 20.00           C  
ATOM    360  CA  ASN A 360      -8.606 -26.874   6.042  1.00 20.00           C  
ATOM    361  CA  GLY A 361      -8.163 -27.202   9.802  1.00 20.00           C  
ATOM    362  CA  VAL A 362      -6.316 -30.489   9.505  1.00 20.00           C  
ATOM    363  CA  ASP A 363      -3.076 -30.260  11.555  1.00 20.00           C  
ATOM    364  CA  LEU A 364      -0.059 -31.278   9.467  1.00 20.00           C  
ATOM    365  CA  ARG A 365       2.731 -30.397  11.904  1.00 20.00           C  
ATOM    366  CA  ASN A 366       3.374 -34.088  12.462  1.00 20.00           C  
ATOM    367  CA  ALA A 367       2.114 -35.488   9.182  1.00 20.00           C  
ATOM    368  CA  SER A 368       3.830 -38.050   7.039  1.00 20.00           C  
ATOM    369  CA  HIS A 369       4.908 -36.968   3.527  1.00 20.00           C  
ATOM    370  CA  GLU A 370       2.287 -39.067   1.713  1.00 20.00           C  
ATOM    371  CA  GLN A 371      -0.648 -38.205   3.989  1.00 20.00           C  
ATOM    372  CA  ALA A 372       0.295 -34.473   3.697  1.00 20.00           C  
ATOM    373  CA  ALA A 373       0.249 -34.759  -0.071  1.00 20.00           C  
ATOM    374  CA  ILE A 374      -3.134 -36.557   0.084  1.00 20.00           C  
ATOM    375  CA  ALA A 375      -4.544 -33.903   2.403  1.00 20.00           C  
ATOM    376  CA  LEU A 376      -3.470 -31.162   0.026  1.00 20.00           C  
ATOM    377  CA  LYS A 377      -4.693 -32.841  -3.154  1.00 20.00           C  
ATOM    378  CA  ASN A 378      -8.042 -33.729  -1.542  1.00 20.00           C  
ATOM    379  CA  ALA A 379      -8.618 -30.515   0.319  1.00 20.00           C  
ATOM    380  CA  GLY A 380     -11.271 -29.340  -2.163  1.00 20.00           C  
ATOM    381  CA  GLN A 381     -11.679 -26.313  -4.315  1.00 20.00           C  
ATOM    382  CA  THR A 382     -10.970 -23.738  -1.599  1.00 20.00           C  
ATOM    383  CA  VAL A 383      -7.811 -24.509   0.331  1.00 20.00           C  
ATOM    384  CA  THR A 384      -7.137 -22.685   3.617  1.00 20.00           C  
ATOM    385  CA  ILE A 385      -3.487 -23.093   4.661  1.00 20.00           C  
ATOM    386  CA  ILE A 386      -1.935 -21.972   7.906  1.00 20.00           C  
ATOM    387  CA  ALA A 387       1.764 -21.463   7.161  1.00 20.00           C  
ATOM    388  CA  GLN A 388       4.780 -20.332   9.178  1.00 20.00           C  
ATOM    389  CA  TYR A 389       8.144 -19.382   7.816  1.00 20.00           C  
ATOM    390  CA  LYS A 390      10.879 -21.685   9.192  1.00 20.00           C  
ATOM    391  CA  PRO A 391      13.997 -21.118   7.109  1.00 20.00           C  
ATOM    392  CA  GLU A 392      16.504 -22.751   9.461  1.00 20.00           C  
ATOM    393  CA  GLU A 393      14.578 -25.997   9.517  1.00 20.00           C  
ATOM    394  CA  TYR A 394      14.015 -25.809   5.774  1.00 20.00           C  
ATOM    395  CA  SER A 395      17.682 -25.070   5.018  1.00 20.00           C  
ATOM    396  CA  ARG A 396      18.663 -28.496   6.404  1.00 20.00           C  
ATOM    397  CA  PHE A 397      16.933 -30.185   3.427  1.00 20.00           C  
ATOM    398  CA  GLU A 398      18.481 -28.193   0.544  1.00 20.00           C  
ATOM    399  CA  ALA A 399      22.106 -28.526  -0.375  1.00 20.00           C  
ATOM    400  CA  LYS A 400      19.173 -28.067   1.998  1.00 20.00           C  
ATOM    401  CA  ILE A 401      17.244 -30.825   0.232  1.00 20.00           C  
ATOM    402  CA  HIS A 402      17.649 -32.176  -3.296  1.00 20.00           C  
ATOM    403  CA  ASP A 403      13.955 -31.418  -3.746  1.00 20.00           C  
ATOM    404  CA  LEU A 404      13.872 -28.425  -6.083  1.00 20.00           C  
ATOM    405  CA  ARG A 405      10.116 -28.124  -5.588  1.00 20.00           C  
ATOM    406  CA  GLU A 406      12.864 -25.748  -6.706  1.00 20.00           C  
ATOM    407  CA  GLN A 407      11.613 -26.249 -10.259  1.00 20.00           C  
ATOM    408  CA  LEU A 408      10.021 -22.798 -10.207  1.00 20.00           C  
ATOM    409  CA  MET A 409      11.033 -20.533 -13.086  1.00 20.00           C  
ATOM    410  CA  ASN A 410       7.668 -20.423 -14.855  1.00 20.00           C  
ATOM    411  CA  SER A 411       6.871 -16.716 -14.585  1.00 20.00           C  
ATOM    412  CA  SER A 412       3.860 -14.620 -15.570  1.00 20.00           C  
ATOM    413  CA  LEU A 413       3.440 -10.983 -14.546  1.00 20.00           C  
ATOM    414  CA  GLY A 414       1.617 -12.496 -11.573  1.00 20.00           C  
ATOM    415  CA  SER A 415       4.858 -13.122  -9.692  1.00 20.00           C  
ATOM    416  CA  GLY A 416       5.082  -9.864  -7.749  1.00 20.00           C  
ATOM    417  CA  THR A 417       4.803 -11.170  -4.192  1.00 20.00           C  
ATOM    418  CA  ALA A 418       6.292  -8.873  -1.560  1.00 20.00           C  
ATOM    419  CA  SER A 419       4.056  -7.958   1.373  1.00 20.00           C  
ATOM    420  CA  LEU A 420       2.874 -10.510   3.930  1.00 20.00           C  
ATOM    421  CA  ARG A 421       1.986 -10.394   7.623  1.00 20.00           C  
ATOM    422  CA  SER A 422       2.974 -12.382  10.709  1.00 20.00           C  
ATOM    423  CA  ASN A 423       5.517 -12.065  13.513  1.00 20.00           C  
ATOM    424  CA  PRO A 424       6.500 -10.490  16.829  1.00 20.00           C  
ATOM    425  CA  LYS A 425       5.733 -10.670  20.547  1.00 20.00           C  
ATOM    426  CA  ARG A 426       4.529 -13.615  22.621  1.00 20.00           C  
ATOM    427  CA  GLY A 427       5.851 -16.872  24.061  1.00 20.00           C  
ATOM    428  CA  PHE A 428       8.232 -14.008  23.318  1.00 20.00           C  
ATOM    429  CA  TYR A 429       8.811 -10.296  23.895  1.00 20.00           C  
ATOM    430  CA  ILE A 430       8.553  -7.241  21.685  1.00 20.00           C  
ATOM    431  CA  ARG A 431       8.855  -3.502  22.270  1.00 20.00           C  
ATOM    432  CA  ALA A 432       6.234  -1.105  20.903  1.00 20.00           C  
ATOM    433  CA  LEU A 433       7.553   1.607  18.582  1.00 20.00           C  
ATOM    434  CA  PHE A 434       4.298   3.572  18.423  1.00 20.00           C  
ATOM    435  CA  ASP A 435       1.328   4.503  20.640  1.00 20.00           C  
ATOM    436  CA  TYR A 436      -1.859   2.449  20.345  1.00 20.00           C  
ATOM    437  CA  ASP A 437      -5.325   2.924  21.839  1.00 20.00           C  
ATOM    438  CA  LYS A 438      -8.246   1.841  19.674  1.00 20.00           C  
ATOM    439  CA  THR A 439     -10.916   2.795  22.205  1.00 20.00           C  
ATOM    440  CA  LYS A 440      -9.554   6.319  22.614  1.00 20.00           C  
ATOM    441  CA  ASP A 441      -9.207   6.604  18.846  1.00 20.00           C  
ATOM    442  CA  CYS A 442     -12.672   5.512  17.691  1.00 20.00           C  
ATOM    443  CA  GLY A 443     -14.654   4.565  20.795  1.00 20.00           C  
ATOM    444  CA  PHE A 444     -14.617   0.868  19.924  1.00 20.00           C  
ATOM    445  CA  LEU A 445     -14.560  -1.386  22.991  1.00 20.00           C  
ATOM    446  CA  SER A 446     -12.777  -4.723  22.669  1.00 20.00           C  
ATOM    447  CA  GLN A 447     -10.083  -6.953  24.101  1.00 20.00           C  
ATOM    448  CA  ALA A 448      -7.450  -4.950  22.206  1.00 20.00           C  
ATOM    449  CA  LEU A 449      -4.657  -3.804  24.526  1.00 20.00           C  
ATOM    450  CA  SER A 450      -3.548  -0.194  24.616  1.00 20.00           C  
ATOM    451  CA  PHE A 451       0.133   0.701  24.865  1.00 20.00           C  
ATOM    452  CA  ARG A 452       2.615   3.507  24.314  1.00 20.00           C  
ATOM    453  CA  PHE A 453       6.005   3.859  22.683  1.00 20.00           C  
ATOM    454  CA  GLY A 454       8.637   1.875  24.533  1.00 20.00           C  
ATOM    455  CA  ASP A 455       6.318  -0.569  26.254  1.00 20.00           C  
ATOM    456  CA  VAL A 456       7.648  -4.127  26.365  1.00 20.00           C  
ATOM    457  CA  LEU A 457       4.921  -6.626  25.520  1.00 20.00           C  
ATOM    458  CA  HIS A 458       4.839 -10.321  26.361  1.00 20.00           C  
ATOM    459  CA  VAL A 459       3.338 -12.029  23.323  1.00 20.00           C  
ATOM    460  CA  ILE A 460       1.565 -15.245  24.317  1.00 20.00           C  
ATOM    461  CA  ASP A 461       0.259 -16.279  20.897  1.00 20.00           C  
ATOM    462  CA  ALA A 462       1.215 -14.821  17.531  1.00 20.00           C  
ATOM    463  CA  GLY A 463      -0.099 -17.582  15.297  1.00 20.00           C  
ATOM    464  CA  ASP A 464      -2.707 -15.339  13.708  1.00 20.00           C  
ATOM    465  CA  GLU A 465      -1.472 -12.961  11.012  1.00 20.00           C  
ATOM    466  CA  GLU A 466      -3.599 -10.029  12.172  1.00 20.00           C  
ATOM    467  CA  TRP A 467      -4.041 -10.103  15.954  1.00 20.00           C  
ATOM    468  CA  TRP A 468      -1.623 -11.360  18.598  1.00 20.00           C  
ATOM    469  CA  GLN A 469      -2.434 -12.236  22.209  1.00 20.00           C  
ATOM    470  CA  ALA A 470      -0.247 -10.260  24.608  1.00 20.00           C  
ATOM    471  CA  ARG A 471       0.087  -8.497  27.953  1.00 20.00           C  
ATOM    472  CA  ARG A 472       2.123  -5.456  28.943  1.00 20.00           C  
ATOM    473  CA  VAL A 473       5.259  -6.098  30.985  1.00 20.00           C  
ATOM    474  CA  HIS A 474       5.077  -3.852  34.054  1.00 20.00           C  
ATOM    475  CA  SER A 475       8.092  -2.742  36.078  1.00 20.00           C  
ATOM    476  CA  ASP A 476       6.883  -5.262  38.667  1.00 20.00           C  
ATOM    477  CA  SER A 477       3.772  -7.292  37.797  1.00 20.00           C  
ATOM    478  CA  GLU A 478       3.949  -8.731  34.277  1.00 20.00           C  
ATOM    479  CA  THR A 479       0.489 -10.254  34.738  1.00 20.00           C  
ATOM    480  CA  ASP A 480      -2.378  -7.776  34.517  1.00 20.00           C  
ATOM    481  CA  ASP A 481      -4.608  -8.212  31.473  1.00 20.00           C  
ATOM    482  CA  ILE A 482      -4.163 -10.464  28.441  1.00 20.00           C  
ATOM    483  CA  GLY A 483      -5.403  -8.640  25.373  1.00 20.00           C  
ATOM    484  CA  PHE A 484      -4.806  -8.368  21.654  1.00 20.00           C  
ATOM    485  CA  ILE A 485      -2.427  -6.208  19.654  1.00 20.00           C  
ATOM    486  CA  PRO A 486      -2.341  -5.606  15.896  1.00 20.00           C  
ATOM    487  CA  SER A 487       0.317  -7.639  14.079  1.00 20.00           C  
ATOM    488  CA  LYS A 488       3.262  -6.023  12.301  1.00 20.00           C  
ATOM    489  CA  ARG A 489       1.478  -6.885   9.034  1.00 20.00           C  
ATOM    490  CA  ARG A 490      -1.718  -5.142  10.138  1.00 20.00           C  
ATOM    491  CA  VAL A 491       0.116  -2.028  11.344  1.00 20.00           C  
ATOM    492  CA  GLU A 492       2.012  -1.769   8.063  1.00 20.00           C  
ATOM    493  CA  ARG A 493      -1.103  -2.261   5.931  1.00 20.00           C  
ATOM    494  CA  ARG A 494      -2.917   0.515   7.798  1.00 20.00           C  
ATOM    495  CA  GLU A 495      -0.029   2.968   7.513  1.00 20.00           C  
ATOM    496  CA  TRP A 496       0.571   2.351   3.801  1.00 20.00           C  
ATOM    497  CA  SER A 497      -3.151   2.864   3.200  1.00 20.00           C  
ATOM    498  CA  ARG A 498      -2.741   6.569   3.964  1.00 20.00           C  
ATOM    499  CA  LEU A 499      -1.639   9.433   1.669  1.00 20.00           C  
ATOM    500  CA  LYS A 500       0.047   8.562  -1.644  1.00 20.00           C  
ATOM    501  CA  ALA A 501       2.767   8.470  -4.296  1.00 20.00           C  
ATOM    502  CA  LYS A 502       5.253  11.170  -5.277  1.00 20.00           C  
ATOM    503  CA  ASP A 503       3.275  11.041  -8.521  1.00 20.00           C  
ATOM    504  CA  TRP A 504       1.064  13.700 -10.091  1.00 20.00           C  
ATOM    505  CA  GLY A 505       1.928  15.921  -7.150  1.00 20.00           C  
ATOM    506  CA  SER A 506       4.851  17.937  -8.505  1.00 20.00           C  
ATOM    507  CA  SER A 507       6.719  14.693  -9.199  1.00 20.00           C  
ATOM    508  CA  SER A 508      10.211  15.467 -10.482  1.00 20.00           C  
ATOM    509  CA  GLY A 509      10.478  11.868 -11.625  1.00 20.00           C  
ATOM    510  CA  SER A 510      12.976  10.949  -8.915  1.00 20.00           C  
ATOM    511  CA  GLN A 511      12.316   8.333  -6.225  1.00 20.00           C  
ATOM    512  CA  GLY A 512      10.993   9.560  -2.895  1.00 20.00           C  
ATOM    513  CA  ARG A 513      12.220   8.567   0.564  1.00 20.00           C  
ATOM    514  CA  GLU A 514      11.906   4.825   1.185  1.00 20.00           C  
ATOM    515  CA  ASP A 515       8.647   3.824   2.860  1.00 20.00           C  
ATOM    516  CA  SER A 516       9.376   2.726   6.427  1.00 20.00           C  
ATOM    517  CA  VAL A 517       6.744   1.678   8.938  1.00 20.00           C  
ATOM    518  CA  LEU A 518       7.681   1.219  12.573  1.00 20.00           C  
ATOM    519  CA  SER A 519       5.610  -1.297  14.510  1.00 20.00           C  
ATOM    520  CA  TYR A 520       7.525  -3.514  16.936  1.00 20.00           C  
ATOM    521  CA  GLU A 521      11.035  -4.699  17.719  1.00 20.00           C  
ATOM    522  CA  THR A 522      11.753  -8.107  19.236  1.00 20.00           C  
ATOM    523  CA  VAL A 523      13.625  -7.838  22.526  1.00 20.00           C  
ATOM    524  CA  THR A 524      15.179 -10.029  25.179  1.00 20.00           C  
ATOM    525  CA  GLN A 525      16.117  -9.450  28.802  1.00 20.00           C  
ATOM    526  CA  MET A 526      19.768  -9.555  29.804  1.00 20.00           C  
ATOM    527  CA  GLU A 527      21.789  -8.718  32.892  1.00 20.00           C  
ATOM    528  CA  VAL A 528      24.344  -5.925  32.708  1.00 20.00           C  
ATOM    529  CA  HIS A 529      27.190  -5.187  35.113  1.00 20.00           C  
ATOM    530  CA  TYR A 530      27.956  -1.663  33.858  1.00 20.00           C  
ATOM    531  CA  ALA A 531      26.150   1.659  34.214  1.00 20.00           C  
ATOM    532  CA  ARG A 532      24.330   2.433  30.971  1.00 20.00           C  
ATOM    533  CA  PRO A 533      25.524   5.536  29.138  1.00 20.00           C  
ATOM    534  CA  ILE A 534      22.907   8.254  28.737  1.00 20.00           C  
ATOM    535  CA  ILE A 535      21.904  10.160  25.604  1.00 20.00           C  
ATOM    536  CA  ILE A 536      19.292  12.875  26.119  1.00 20.00           C  
ATOM    537  CA  LEU A 537      17.886  14.384  22.909  1.00 20.00           C  
ATOM    538  CA  GLY A 538      15.508  17.187  21.972  1.00 20.00           C  
ATOM    539  CA  PRO A 539      14.936  20.707  23.382  1.00 20.00           C  
ATOM    540  CA  THR A 540      16.447  21.439  26.834  1.00 20.00           C  
ATOM    541  CA  LYS A 541      18.715  18.393  26.652  1.00 20.00           C  
ATOM    542  CA  ASP A 542      21.702  20.558  27.679  1.00 20.00           C  
ATOM    543  CA  ARG A 543      19.970  21.756  30.835  1.00 20.00           C  
ATOM    544  CA  ALA A 544      18.934  18.204  31.685  1.00 20.00           C  
ATOM    545  CA  ASN A 545      22.522  17.029  31.164  1.00 20.00           C  
ATOM    546  CA  ASP A 546      23.986  19.814  33.315  1.00 20.00           C  
ATOM    547  CA  ASP A 547      21.445  19.321  36.091  1.00 20.00           C  
ATOM    548  CA  LEU A 548      21.950  15.555  36.316  1.00 20.00           C  
ATOM    549  CA  LEU A 549      25.739  16.015  36.381  1.00 20.00           C  
ATOM    550  CA  SER A 550      25.465  18.703  39.041  1.00 20.00           C  
ATOM    551  CA  GLU A 551      22.745  17.101  41.163  1.00 20.00           C  
ATOM    552  CA  PHE A 552      24.097  13.527  41.293  1.00 20.00           C  
ATOM    553  CA  PRO A 553      27.919  13.687  40.925  1.00 20.00           C  
ATOM    554  CA  ASP A 554      28.404  10.115  42.168  1.00 20.00           C  
ATOM    555  CA  LYS A 555      25.906   8.734  39.641  1.00 20.00           C  
ATOM    556  CA  PHE A 556      26.674  10.708  36.483  1.00 20.00           C  
ATOM    557  CA  GLY A 557      29.825  11.853  34.751  1.00 20.00           C  
ATOM    558  CA  SER A 558      31.238  12.779  31.346  1.00 20.00           C  
ATOM    559  CA  CYS A 559      33.943  10.952  29.412  1.00 20.00           C  
ATOM    560  CA  VAL A 560      37.244  12.383  28.158  1.00 20.00           C  
ATOM    561  CA  PRO A 561      37.141  13.234  24.427  1.00 20.00           C  
ATOM    562  CA  HIS A 562      40.020  12.947  21.955  1.00 20.00           C  
ATOM    563  CA  THR A 563      41.315  15.797  19.808  1.00 20.00           C  
ATOM    564  CA  THR A 564      44.166  16.381  17.360  1.00 20.00           C  
ATOM    565  CA  ARG A 565      44.303  20.017  18.434  1.00 20.00           C  
ATOM    566  CA  PRO A 566      47.619  20.796  20.146  1.00 20.00           C  
ATOM    567  CA  LYS A 567      47.483  20.866  23.946  1.00 20.00           C  
ATOM    568  CA  ARG A 568      47.331  24.370  25.380  1.00 20.00           C  
ATOM    569  CA  GLU A 569      49.443  25.539  28.321  1.00 20.00           C  
ATOM    570  CA  TYR A 570      46.603  25.337  30.860  1.00 20.00           C  
ATOM    571  CA  GLU A 571      45.214  22.003  29.646  1.00 20.00           C  
ATOM    572  CA  ILE A 572      45.959  18.538  31.023  1.00 20.00           C  
ATOM    573  CA  ASP A 573      46.362  15.498  28.766  1.00 20.00           C  
ATOM    574  CA  GLY A 574      43.974  12.775  29.900  1.00 20.00           C  
ATOM    575  CA  ARG A 575      41.650  15.205  31.688  1.00 20.00           C  
ATOM    576  CA  ASP A 576      40.590  18.043  29.378  1.00 20.00           C  
ATOM    577  CA  TYR A 577      41.194  15.851  26.321  1.00 20.00           C  
ATOM    578  CA  HIS A 578      43.249  12.881  25.227  1.00 20.00           C  
ATOM    579  CA  PHE A 579      45.522  14.807  22.892  1.00 20.00           C  
ATOM    580  CA  VAL A 580      46.448  12.820  19.792  1.00 20.00           C  
ATOM    581  CA  SER A 581      49.770  13.822  18.237  1.00 20.00           C  
ATOM    582  CA  SER A 582      49.039  12.170  14.894  1.00 20.00           C  
ATOM    583  CA  ARG A 583      45.950  13.307  13.020  1.00 20.00           C  
ATOM    584  CA  GLU A 584      46.609  10.453  10.614  1.00 20.00           C  
ATOM    585  CA  LYS A 585      46.169   7.923  13.413  1.00 20.00           C  
ATOM    586  CA  MET A 586      42.891   9.404  14.621  1.00 20.00           C  
ATOM    587  CA  GLU A 587      41.510   9.450  11.087  1.00 20.00           C  
ATOM    588  CA  LYS A 588      42.417   5.759  10.899  1.00 20.00           C  
ATOM    589  CA  ASP A 589      40.827   5.060  14.282  1.00 20.00           C  
ATOM    590  CA  ILE A 590      37.677   6.847  13.130  1.00 20.00           C  
ATOM    591  CA  ARG A 591      37.529   4.767   9.937  1.00 20.00           C  
ATOM    592  CA  ALA A 592      38.021   1.723  12.168  1.00 20.00           C  
ATOM    593  CA  HIS A 593      34.902   2.949  14.013  1.00 20.00           C  
ATOM    594  CA  LYS A 594      36.747   3.425  17.327  1.00 20.00           C  
ATOM    595  CA  PHE A 595      34.620   6.497  18.083  1.00 20.00           C  
ATOM    596  CA  ILE A 596      30.871   6.484  18.711  1.00 20.00           C  
ATOM    597  CA  GLU A 597      30.928   9.994  17.274  1.00 20.00           C  
ATOM    598  CA  ALA A 598      33.493  12.390  15.822  1.00 20.00           C  
ATOM    599  CA  GLY A 599      33.779  15.598  13.839  1.00 20.00           C  
ATOM    600  CA  GLN A 600      35.971  18.494  12.791  1.00 20.00           C  
ATOM    601  CA  TYR A 601      36.180  21.977  14.283  1.00 20.00           C  
ATOM    602  CA  ASN A 602      38.658  24.754  13.460  1.00 20.00           C  
ATOM    603  CA  SER A 603      40.468  22.259  11.231  1.00 20.00           C  
ATOM    604  CA  HIS A 604      41.041  19.817  14.093  1.00 20.00           C  
ATOM    605  CA  LEU A 605      39.409  16.459  14.821  1.00 20.00           C  
ATOM    606  CA  TYR A 606      37.391  15.705  17.961  1.00 20.00           C  
ATOM    607  CA  GLY A 607      35.665  12.536  19.078  1.00 20.00           C  
ATOM    608  CA  THR A 608      34.116  10.454  21.836  1.00 20.00           C  
ATOM    609  CA  SER A 609      35.804   7.053  21.866  1.00 20.00           C  
ATOM    610  CA  VAL A 610      34.101   3.767  22.650  1.00 20.00           C  
ATOM    611  CA  GLN A 611      36.885   3.126  25.164  1.00 20.00           C  
ATOM    612  CA  SER A 612      36.407   6.451  26.990  1.00 20.00           C  
ATOM    613  CA  VAL A 613      32.699   5.716  27.413  1.00 20.00           C  
ATOM    614  CA  ARG A 614      33.420   2.156  28.532  1.00 20.00           C  
ATOM    615  CA  GLU A 615      35.824   3.327  31.236  1.00 20.00           C  
ATOM    616  CA  VAL A 616      33.109   5.448  32.833  1.00 20.00           C  
ATOM    617  CA  ALA A 617      30.477   2.732  32.376  1.00 20.00           C  
ATOM    618  CA  GLU A 618      32.548  -0.038  33.964  1.00 20.00           C  
ATOM    619  CA  GLN A 619      33.247   2.115  37.024  1.00 20.00           C  
ATOM    620  CA  GLY A 620      29.507   2.142  37.695  1.00 20.00           C  
ATOM    621  CA  LYS A 621      28.807   5.724  36.614  1.00 20.00           C  
ATOM    622  CA  HIS A 622      26.240   6.712  33.971  1.00 20.00           C  
ATOM    623  CA  CYS A 623      28.113   8.527  31.217  1.00 20.00           C  
ATOM    624  CA  ILE A 624      26.198  11.624  30.121  1.00 20.00           C  
ATOM    625  CA  LEU A 625      26.841  11.827  26.388  1.00 20.00           C  
ATOM    626  CA  ASP A 626      26.502  14.932  24.254  1.00 20.00           C  
ATOM    627  CA  VAL A 627      26.131  12.994  20.991  1.00 20.00           C  
ATOM    628  CA  SER A 628      23.438  12.484  18.341  1.00 20.00           C  
ATOM    629  CA  ALA A 629      21.033   9.549  18.132  1.00 20.00           C  
ATOM    630  CA  ASN A 630      23.422   8.167  15.487  1.00 20.00           C  
ATOM    631  CA  ALA A 631      25.641   6.933  18.347  1.00 20.00           C  
ATOM    632  CA  VAL A 632      23.085   4.461  19.698  1.00 20.00           C  
ATOM    633  CA  ARG A 633      23.809   1.728  17.150  1.00 20.00           C  
ATOM    634  CA  ARG A 634      27.568   1.907  17.740  1.00 20.00           C  
ATOM    635  CA  LEU A 635      27.121   1.791  21.513  1.00 20.00           C  
ATOM    636  CA  GLN A 636      24.827  -1.221  21.136  1.00 20.00           C  
ATOM    637  CA  ALA A 637      27.503  -2.908  19.011  1.00 20.00           C  
ATOM    638  CA  ALA A 638      30.037  -2.156  21.767  1.00 20.00           C  
ATOM    639  CA  HIS A 639      27.790  -3.822  24.339  1.00 20.00           C  
ATOM    640  CA  LEU A 640      27.260  -0.513  26.164  1.00 20.00           C  
ATOM    641  CA  HIS A 641      23.506  -0.236  25.673  1.00 20.00           C  
ATOM    642  CA  PRO A 642      22.570   3.426  26.243  1.00 20.00           C  
ATOM    643  CA  ILE A 643      19.419   4.911  27.691  1.00 20.00           C  
ATOM    644  CA  ALA A 644      18.408   7.252  24.883  1.00 20.00           C  
ATOM    645  CA  ILE A 645      15.660   9.645  25.916  1.00 20.00           C  
ATOM    646  CA  PHE A 646      13.923  11.939  23.464  1.00 20.00           C  
ATOM    647  CA  ILE A 647      12.320  15.061  24.949  1.00 20.00           C  
ATOM    648  CA  ARG A 648       9.428  15.597  22.553  1.00 20.00           C  
ATOM    649  CA  PRO A 649       7.883  19.075  22.237  1.00 20.00           C  
ATOM    650  CA  ARG A 650       4.129  18.857  21.635  1.00 20.00           C  
ATOM    651  CA  SER A 651       4.007  22.101  19.692  1.00 20.00           C  
ATOM    652  CA  LEU A 652       5.862  25.341  19.070  1.00 20.00           C  
ATOM    653  CA  GLU A 653       4.128  26.842  22.105  1.00 20.00           C  
ATOM    654  CA  ASN A 654       5.117  23.845  24.252  1.00 20.00           C  
ATOM    655  CA  VAL A 655       8.751  24.573  23.397  1.00 20.00           C  
ATOM    656  CA  LEU A 656       8.342  28.042  24.893  1.00 20.00           C  
ATOM    657  CA  GLU A 657       6.797  26.422  27.982  1.00 20.00           C  
ATOM    658  CA  ILE A 658       9.816  24.198  28.671  1.00 20.00           C  
ATOM    659  CA  ASN A 659      12.535  26.570  27.449  1.00 20.00           C  
ATOM    660  CA  LYS A 660      11.618  30.155  28.340  1.00 20.00           C  
ATOM    661  CA  ARG A 661      15.185  31.376  27.842  1.00 20.00           C  
ATOM    662  CA  ILE A 662      15.146  31.431  24.035  1.00 20.00           C  
ATOM    663  CA  THR A 663      13.556  33.605  21.361  1.00 20.00           C  
ATOM    664  CA  GLU A 664      10.435  32.421  19.534  1.00 20.00           C  
ATOM    665  CA  GLU A 665      12.574  32.438  16.391  1.00 20.00           C  
ATOM    666  CA  GLN A 666      15.016  29.793  17.612  1.00 20.00           C  
ATOM    667  CA  ALA A 667      11.994  28.058  19.144  1.00 20.00           C  
ATOM    668  CA  ARG A 668      10.713  27.445  15.623  1.00 20.00           C  
ATOM    669  CA  LYS A 669      14.041  25.868  14.681  1.00 20.00           C  
ATOM    670  CA  ALA A 670      14.058  23.746  17.837  1.00 20.00           C  
ATOM    671  CA  PHE A 671      10.562  22.421  17.123  1.00 20.00           C  
ATOM    672  CA  ASP A 672      11.446  21.602  13.510  1.00 20.00           C  
ATOM    673  CA  ARG A 673      14.750  20.006  14.452  1.00 20.00           C  
ATOM    674  CA  ALA A 674      12.817  17.901  16.973  1.00 20.00           C  
ATOM    675  CA  THR A 675      10.202  16.861  14.422  1.00 20.00           C  
ATOM    676  CA  LYS A 676      12.967  15.774  12.035  1.00 20.00           C  
ATOM    677  CA  LEU A 677      14.872  13.969  14.793  1.00 20.00           C  
ATOM    678  CA  GLU A 678      11.792  11.924  15.722  1.00 20.00           C  
ATOM    679  CA  GLN A 679      11.085  11.129  12.073  1.00 20.00           C  
ATOM    680  CA  GLU A 680      14.581   9.718  11.519  1.00 20.00           C  
ATOM    681  CA  PHE A 681      15.559   8.127  14.839  1.00 20.00           C  
ATOM    682  CA  THR A 682      12.427   6.928  16.669  1.00 20.00           C  
ATOM    683  CA  GLU A 683      13.557   3.291  16.625  1.00 20.00           C  
ATOM    684  CA  CYS A 684      16.750   4.273  18.498  1.00 20.00           C  
ATOM    685  CA  PHE A 685      14.914   5.915  21.410  1.00 20.00           C  
ATOM    686  CA  SER A 686      14.639   4.030  24.700  1.00 20.00           C  
ATOM    687  CA  ALA A 687      11.860   6.388  25.741  1.00 20.00           C  
ATOM    688  CA  ILE A 688      10.077   9.592  24.814  1.00 20.00           C  
ATOM    689  CA  VAL A 689       9.098  12.115  27.482  1.00 20.00           C  
ATOM    690  CA  GLU A 690       6.772  15.128  27.346  1.00 20.00           C  
ATOM    691  CA  GLY A 691       5.800  17.826  29.834  1.00 20.00           C  
ATOM    692  CA  ASP A 692       4.289  21.283  30.350  1.00 20.00           C  
ATOM    693  CA  SER A 693       7.478  22.512  32.014  1.00 20.00           C  
ATOM    694  CA  PHE A 694      11.163  21.681  32.237  1.00 20.00           C  
ATOM    695  CA  GLU A 695      10.560  20.635  35.844  1.00 20.00           C  
ATOM    696  CA  GLU A 696       8.112  17.980  34.607  1.00 20.00           C  
ATOM    697  CA  ILE A 697      10.539  16.836  31.900  1.00 20.00           C  
ATOM    698  CA  TYR A 698      13.463  16.628  34.338  1.00 20.00           C  
ATOM    699  CA  HIS A 699      11.350  14.578  36.744  1.00 20.00           C  
ATOM    700  CA  LYS A 700      10.387  12.152  33.966  1.00 20.00           C  
ATOM    701  CA  VAL A 701      13.980  11.881  32.720  1.00 20.00           C  
ATOM    702  CA  LYS A 702      15.112  10.847  36.178  1.00 20.00           C  
ATOM    703  CA  ARG A 703      12.320   8.246  36.370  1.00 20.00           C  
ATOM    704  CA  VAL A 704      13.137   6.761  32.959  1.00 20.00           C  
ATOM    705  CA  ILE A 705      16.794   6.404  33.938  1.00 20.00           C  
ATOM    706  CA  GLU A 706      15.752   4.734  37.199  1.00 20.00           C  
ATOM    707  CA  ASP A 707      13.432   2.340  35.333  1.00 20.00           C  
ATOM    708  CA  LEU A 708      15.969   1.333  32.671  1.00 20.00           C  
ATOM    709  CA  SER A 709      19.215   1.278  34.675  1.00 20.00           C  
ATOM    710  CA  GLY A 710      19.071  -2.448  35.418  1.00 20.00           C  
ATOM    711  CA  PRO A 711      20.548  -4.829  36.494  1.00 20.00           C  
ATOM    712  CA  TYR A 712      18.134  -6.445  34.031  1.00 20.00           C  
ATOM    713  CA  ILE A 713      17.438  -4.571  30.801  1.00 20.00           C  
ATOM    714  CA  TRP A 714      15.754  -5.220  27.462  1.00 20.00           C  
ATOM    715  CA  VAL A 715      17.876  -5.253  24.336  1.00 20.00           C  
ATOM    716  CA  PRO A 716      17.115  -6.100  20.689  1.00 20.00           C  
ATOM    717  CA  ALA A 717      16.731  -9.837  20.057  1.00 20.00           C  
ATOM    718  CA  ARG A 718      17.705 -11.907  17.031  1.00 20.00           C  
ATOM    719  CA  GLU A 719      14.170 -13.285  16.527  1.00 20.00           C  
ATOM    720  CA  ARG A 720      12.357 -11.760  13.550  1.00 20.00           C  
ATOM    721  CA  LEU A 721       8.633 -11.047  13.218  1.00 20.00           C  
TER     722      LEU A 721                                                      
ATOM    723  CA  MET B   1     -41.212 -10.523 -24.826  1.00100.00           C  
ATOM    724  CA  ASP B   2     -37.574 -10.018 -23.851  1.00100.00           C  
ATOM    725  CA  CYS B   3     -36.376 -12.552 -26.418  1.00100.00           C  
ATOM    726  CA  LEU B   4     -38.033 -10.681 -29.281  1.00100.00           C  
ATOM    727  CA  CYS B   5     -36.990  -7.234 -28.072  1.00100.00           C  
ATOM    728  CA  ILE B   6     -38.305  -5.324 -31.083  1.00100.00           C  
ATOM    729  CA  VAL B   7     -34.971  -3.591 -31.651  1.00100.00           C  
ATOM    730  CA  THR B   8     -33.023  -6.806 -31.107  1.00100.00           C  
ATOM    731  CA  ALA B   9     -34.635  -8.715 -33.969  1.00100.00           C  
ATOM    732  CA  LYS B  10     -34.237  -5.804 -36.381  1.00100.00           C  
ATOM    733  CA  LYS B  11     -30.756  -4.893 -35.156  1.00100.00           C  
ATOM    734  CA  TYR B  12     -29.209  -8.348 -35.495  1.00100.00           C  
ATOM    735  CA  ARG B  13     -30.463  -8.687 -39.066  1.00100.00           C  
ATOM    736  CA  TYR B  14     -30.156  -5.474 -41.070  1.00100.00           C  
ATOM    737  CA  GLN B  15     -27.277  -3.345 -39.799  1.00100.00           C  
ATOM    738  CA  ASP B  16     -25.020  -3.904 -42.804  1.00100.00           C  
ATOM    739  CA  GLU B  17     -25.752  -7.625 -43.057  1.00100.00           C  
ATOM    740  CA  ASP B  18     -22.314  -8.578 -41.751  1.00100.00           C  
ATOM    741  CA  THR B  19     -21.366  -4.938 -41.216  1.00100.00           C  
ATOM    742  CA  PRO B  20     -18.254  -5.448 -43.335  1.00100.00           C  
ATOM    743  CA  PRO B  21     -19.876  -7.194 -46.295  1.00100.00           C  
ATOM    744  CA  LEU B  22     -19.790 -10.600 -44.611  1.00100.00           C  
ATOM    745  CA  LYS B  23     -18.128 -12.282 -47.584  1.00100.00           C  
ATOM    746  CA  HIS B  24     -15.199  -9.860 -47.590  1.00100.00           C  
ATOM    747  CA  SER B  25     -14.521 -10.204 -43.867  1.00100.00           C  
ATOM    748  CA  PRO B  26     -13.829 -13.941 -43.896  1.00100.00           C  
ATOM    749  CA  ALA B  27     -12.320 -14.918 -40.549  1.00100.00           C  
ATOM    750  CA  HIS B  28      -9.195 -17.061 -40.848  1.00100.00           C  
ATOM    751  CA  LEU B  29      -9.990 -18.474 -44.286  1.00100.00           C  
ATOM    752  CA  PRO B  30     -13.498 -19.680 -43.462  1.00100.00           C  
ATOM    753  CA  ASN B  31     -15.115 -17.862 -40.542  1.00100.00           C  
ATOM    754  CA  GLN B  32     -13.504 -19.966 -37.819  1.00100.00           C  
ATOM    755  CA  ALA B  33     -15.982 -21.822 -35.618  1.00100.00           C  
ATOM    756  CA  ASN B  34     -13.876 -21.170 -32.521  1.00100.00           C  
ATOM    757  CA  SER B  35     -10.762 -23.324 -32.823  1.00100.00           C  
ATOM    758  CA  PRO B  36     -12.693 -26.087 -31.069  1.00100.00           C  
ATOM    759  CA  PRO B  37     -15.891 -27.352 -32.683  1.00100.00           C  
ATOM    760  CA  VAL B  38     -18.584 -24.958 -33.888  1.00100.00           C  
ATOM    761  CA  ILE B  39     -21.166 -26.804 -31.798  1.00100.00           C  
ATOM    762  CA  VAL B  40     -22.267 -23.858 -29.666  1.00100.00           C  
ATOM    763  CA  ASN B  41     -18.707 -23.105 -28.570  1.00100.00           C  
ATOM    764  CA  THR B  42     -18.292 -26.580 -27.089  1.00100.00           C  
ATOM    765  CA  ASP B  43     -21.580 -28.479 -26.925  1.00100.00           C  
ATOM    766  CA  THR B  44     -23.163 -25.709 -24.859  1.00100.00           C  
ATOM    767  CA  LEU B  45     -21.622 -27.058 -21.658  1.00100.00           C  
ATOM    768  CA  GLU B  46     -18.445 -25.142 -20.836  1.00100.00           C  
ATOM    769  CA  ALA B  47     -16.923 -28.058 -18.934  1.00100.00           C  
ATOM    770  CA  PRO B  48     -19.545 -29.579 -16.642  1.00100.00           C  
ATOM    771  CA  GLY B  49     -21.529 -26.363 -17.049  1.00100.00           C  
ATOM    772  CA  TYR B  50     -23.487 -25.673 -13.867  1.00100.00           C  
ATOM    773  CA  VAL B  51     -26.544 -24.336 -15.685  1.00100.00           C  
ATOM    774  CA  ASN B  52     -27.373 -20.921 -14.242  1.00100.00           C  
ATOM    775  CA  GLY B  53     -25.541 -21.673 -10.999  1.00100.00           C  
ATOM    776  CA  THR B  54     -24.700 -18.242  -9.603  1.00100.00           C  
ATOM    777  CA  GLU B  55     -21.542 -16.777 -11.130  1.00100.00           C  
ATOM    778  CA  GLY B  56     -19.530 -14.016  -9.465  1.00100.00           C  
ATOM    779  CA  GLU B  57     -21.507 -10.841  -8.797  1.00100.00           C  
ATOM    780  CA  MET B  58     -23.103 -11.291 -12.217  1.00100.00           C  
ATOM    781  CA  GLU B  59     -25.404  -8.837 -14.010  1.00100.00           C  
ATOM    782  CA  TYR B  60     -24.856  -8.205 -17.733  1.00100.00           C  
ATOM    783  CA  GLU B  61     -25.358  -4.667 -19.077  1.00100.00           C  
ATOM    784  CA  GLU B  62     -24.820  -3.054 -22.490  1.00100.00           C  
ATOM    785  CA  ILE B  63     -23.104   0.299 -23.108  1.00100.00           C  
ATOM    786  CA  THR B  64     -23.430   2.129 -26.430  1.00100.00           C  
ATOM    787  CA  LEU B  65     -20.199   4.075 -26.937  1.00100.00           C  
ATOM    788  CA  GLU B  66     -19.259   6.319 -29.860  1.00100.00           C  
ATOM    789  CA  ARG B  67     -15.617   5.546 -30.651  1.00100.00           C  
ATOM    790  CA  GLY B  68     -14.387   9.126 -30.752  1.00100.00           C  
ATOM    791  CA  ASN B  69     -11.229  10.444 -32.426  1.00100.00           C  
ATOM    792  CA  SER B  70      -9.083   9.084 -29.575  1.00100.00           C  
ATOM    793  CA  GLY B  71     -11.190   5.917 -29.334  1.00100.00           C  
ATOM    794  CA  LEU B  72     -13.894   4.435 -27.119  1.00100.00           C  
ATOM    795  CA  GLY B  73     -12.612   5.945 -23.854  1.00100.00           C  
ATOM    796  CA  PHE B  74     -11.868   3.121 -21.372  1.00100.00           C  
ATOM    797  CA  SER B  75      -9.103   0.564 -20.783  1.00100.00           C  
ATOM    798  CA  ILE B  76      -9.861  -3.078 -19.997  1.00100.00           C  
ATOM    799  CA  ALA B  77      -7.732  -5.772 -18.404  1.00100.00           C  
ATOM    800  CA  GLY B  78      -8.412  -9.487 -17.934  1.00100.00           C  
ATOM    801  CA  GLY B  79      -8.143 -11.170 -21.331  1.00100.00           C  
ATOM    802  CA  THR B  80      -6.505 -14.538 -22.010  1.00100.00           C  
ATOM    803  CA  ASP B  81      -3.088 -12.873 -22.526  1.00100.00           C  
ATOM    804  CA  ASN B  82      -3.284 -10.477 -19.572  1.00100.00           C  
ATOM    805  CA  PRO B  83      -5.060 -12.095 -16.579  1.00100.00           C  
ATOM    806  CA  HIS B  84      -5.924  -8.813 -14.834  1.00100.00           C  
ATOM    807  CA  ILE B  85      -8.021 -10.996 -12.518  1.00100.00           C  
ATOM    808  CA  GLY B  86      -6.676 -13.841 -10.350  1.00100.00           C  
ATOM    809  CA  ASP B  87      -5.758 -16.092 -13.284  1.00100.00           C  
ATOM    810  CA  ASP B  88      -8.474 -16.324 -15.947  1.00100.00           C  
ATOM    811  CA  PRO B  89      -9.417 -14.986 -19.430  1.00100.00           C  
ATOM    812  CA  SER B  90     -12.243 -12.941 -17.838  1.00100.00           C  
ATOM    813  CA  ILE B  91     -11.983  -9.554 -19.559  1.00100.00           C  
ATOM    814  CA  PHE B  92     -12.839  -6.672 -17.204  1.00100.00           C  
ATOM    815  CA  ILE B  93     -12.252  -2.969 -17.228  1.00100.00           C  
ATOM    816  CA  THR B  94      -9.568  -1.236 -15.191  1.00100.00           C  
ATOM    817  CA  LYS B  95     -10.137   2.482 -15.859  1.00100.00           C  
ATOM    818  CA  ILE B  96     -12.183   4.775 -18.080  1.00100.00           C  
ATOM    819  CA  ILE B  97     -10.335   7.773 -19.504  1.00100.00           C  
ATOM    820  CA  PRO B  98     -12.048  11.137 -18.747  1.00100.00           C  
ATOM    821  CA  GLY B  99     -12.968  13.134 -21.835  1.00100.00           C  
ATOM    822  CA  GLY B 100     -13.461  10.052 -24.004  1.00100.00           C  
ATOM    823  CA  ALA B 101     -16.623   8.510 -25.442  1.00100.00           C  
ATOM    824  CA  ALA B 102     -16.843   6.271 -22.358  1.00100.00           C  
ATOM    825  CA  ALA B 103     -16.254   8.997 -19.761  1.00100.00           C  
ATOM    826  CA  GLN B 104     -18.459  11.439 -21.708  1.00100.00           C  
ATOM    827  CA  ASP B 105     -21.302   8.934 -22.029  1.00100.00           C  
ATOM    828  CA  GLY B 106     -21.304   7.638 -18.466  1.00100.00           C  
ATOM    829  CA  ARG B 107     -22.895   4.265 -19.213  1.00100.00           C  
ATOM    830  CA  LEU B 108     -19.932   1.968 -18.508  1.00100.00           C  
ATOM    831  CA  ARG B 109     -18.075   1.454 -15.232  1.00100.00           C  
ATOM    832  CA  VAL B 110     -14.544   0.243 -14.443  1.00100.00           C  
ATOM    833  CA  ASN B 111     -13.963  -3.356 -13.331  1.00100.00           C  
ATOM    834  CA  ASP B 112     -16.872  -4.471 -15.552  1.00100.00           C  
ATOM    835  CA  SER B 113     -16.094  -7.841 -17.142  1.00100.00           C  
ATOM    836  CA  ILE B 114     -16.686  -7.440 -20.885  1.00100.00           C  
ATOM    837  CA  LEU B 115     -19.053 -10.006 -22.418  1.00100.00           C  
ATOM    838  CA  PHE B 116     -19.521  -8.848 -26.021  1.00100.00           C  
ATOM    839  CA  VAL B 117     -18.411  -6.058 -28.365  1.00100.00           C  
ATOM    840  CA  ASN B 118     -21.056  -5.174 -30.978  1.00100.00           C  
ATOM    841  CA  GLU B 119     -21.099  -8.786 -32.225  1.00100.00           C  
ATOM    842  CA  VAL B 120     -17.902 -10.249 -30.711  1.00100.00           C  
ATOM    843  CA  ASP B 121     -17.589 -12.700 -27.813  1.00100.00           C  
ATOM    844  CA  VAL B 122     -14.652 -12.183 -25.431  1.00100.00           C  
ATOM    845  CA  ARG B 123     -15.222 -15.395 -23.437  1.00100.00           C  
ATOM    846  CA  GLU B 124     -11.810 -16.803 -24.378  1.00100.00           C  
ATOM    847  CA  VAL B 125      -9.994 -13.898 -26.070  1.00100.00           C  
ATOM    848  CA  THR B 126      -6.745 -12.166 -25.082  1.00100.00           C  
ATOM    849  CA  HIS B 127      -6.747  -8.809 -23.286  1.00100.00           C  
ATOM    850  CA  SER B 128      -5.555  -7.297 -26.574  1.00100.00           C  
ATOM    851  CA  ALA B 129      -8.335  -9.046 -28.500  1.00100.00           C  
ATOM    852  CA  ALA B 130     -10.863  -7.511 -26.103  1.00100.00           C  
ATOM    853  CA  VAL B 131      -9.202  -4.122 -26.389  1.00100.00           C  
ATOM    854  CA  GLU B 132      -9.106  -4.516 -30.149  1.00100.00           C  
ATOM    855  CA  ALA B 133     -12.842  -5.315 -29.924  1.00100.00           C  
ATOM    856  CA  LEU B 134     -13.523  -1.861 -28.510  1.00100.00           C  
ATOM    857  CA  LYS B 135     -11.351  -0.469 -31.342  1.00100.00           C  
ATOM    858  CA  GLU B 136     -13.093  -2.680 -33.924  1.00100.00           C  
ATOM    859  CA  ALA B 137     -16.557  -1.732 -32.662  1.00100.00           C  
ATOM    860  CA  GLY B 138     -16.796   0.879 -35.447  1.00100.00           C  
ATOM    861  CA  SER B 139     -18.041   4.005 -33.714  1.00100.00           C  
ATOM    862  CA  ILE B 140     -21.101   3.851 -31.453  1.00100.00           C  
ATOM    863  CA  VAL B 141     -20.904   0.261 -30.194  1.00100.00           C  
ATOM    864  CA  ARG B 142     -23.047  -1.435 -27.556  1.00100.00           C  
ATOM    865  CA  LEU B 143     -20.508  -3.143 -25.297  1.00100.00           C  
ATOM    866  CA  TYR B 144     -21.601  -5.857 -22.875  1.00100.00           C  
ATOM    867  CA  VAL B 145     -20.090  -6.242 -19.402  1.00100.00           C  
ATOM    868  CA  MET B 146     -20.487  -8.253 -16.182  1.00100.00           C  
ATOM    869  CA  ARG B 147     -21.026  -6.838 -12.683  1.00100.00           C  
ATOM    870  CA  ARG B 148     -21.457  -9.085  -9.631  1.00100.00           C  
ATOM    871  CA  LYS B 149     -19.277  -9.474  -6.541  1.00100.00           C  
ATOM    872  CA  PRO B 150     -20.855 -10.759  -3.332  1.00100.00           C  
ATOM    873  CA  PRO B 151     -23.459  -8.648  -1.543  1.00100.00           C  
ATOM    874  CA  ALA B 152     -26.114  -9.114  -4.220  1.00100.00           C  
ATOM    875  CA  GLU B 153     -28.764  -8.323  -1.610  1.00100.00           C  
ATOM    876  CA  LYS B 154     -32.452  -8.107  -2.513  1.00100.00           C  
ATOM    877  CA  VAL B 155     -32.599  -6.111  -5.742  1.00100.00           C  
ATOM    878  CA  MET B 156     -36.054  -5.420  -7.174  1.00100.00           C  
ATOM    879  CA  GLU B 157     -37.300  -3.006  -9.838  1.00100.00           C  
ATOM    880  CA  ILE B 158     -40.345  -0.759  -9.481  1.00100.00           C  
ATOM    881  CA  LYS B 159     -42.453  -0.282 -12.611  1.00100.00           C  
ATOM    882  CA  LEU B 160     -44.551   2.867 -12.826  1.00100.00           C  
ATOM    883  CA  ILE B 161     -45.995   4.650 -15.858  1.00100.00           C  
ATOM    884  CA  LYS B 162     -45.221   8.304 -16.584  1.00100.00           C  
ATOM    885  CA  GLY B 163     -48.414   9.831 -15.202  1.00100.00           C  
ATOM    886  CA  PRO B 164     -50.025  12.719 -17.163  1.00100.00           C  
ATOM    887  CA  LYS B 165     -48.643  15.017 -14.461  1.00100.00           C  
ATOM    888  CA  GLY B 166     -45.156  13.476 -14.500  1.00100.00           C  
ATOM    889  CA  LEU B 167     -43.639  10.542 -12.629  1.00100.00           C  
ATOM    890  CA  GLY B 168     -45.994  10.920  -9.688  1.00100.00           C  
ATOM    891  CA  PHE B 169     -43.463  11.271  -6.875  1.00100.00           C  
ATOM    892  CA  SER B 170     -40.270  12.961  -5.683  1.00100.00           C  
ATOM    893  CA  ILE B 171     -36.645  11.959  -5.121  1.00100.00           C  
ATOM    894  CA  ALA B 172     -33.938  12.810  -2.608  1.00100.00           C  
ATOM    895  CA  GLY B 173     -30.243  13.203  -3.349  1.00100.00           C  
ATOM    896  CA  GLY B 174     -27.485  12.008  -1.111  1.00100.00           C  
ATOM    897  CA  VAL B 175     -24.652  13.761  -2.965  1.00100.00           C  
ATOM    898  CA  GLY B 176     -24.324  17.516  -2.420  1.00100.00           C  
ATOM    899  CA  ASN B 177     -27.869  17.923  -1.164  1.00100.00           C  
ATOM    900  CA  GLN B 178     -27.816  14.941   1.172  1.00100.00           C  
ATOM    901  CA  HIS B 179     -31.430  14.308   2.106  1.00100.00           C  
ATOM    902  CA  ILE B 180     -30.618  10.938   3.684  1.00100.00           C  
ATOM    903  CA  PRO B 181     -28.352  11.129   6.802  1.00100.00           C  
ATOM    904  CA  GLY B 182     -25.729   8.615   5.691  1.00100.00           C  
ATOM    905  CA  ASP B 183     -26.594   7.784   2.073  1.00100.00           C  
ATOM    906  CA  ASN B 184     -25.017   9.215  -1.083  1.00100.00           C  
ATOM    907  CA  SER B 185     -27.602   7.554  -3.340  1.00100.00           C  
ATOM    908  CA  ILE B 186     -31.207   8.282  -4.331  1.00100.00           C  
ATOM    909  CA  TYR B 187     -34.119   7.904  -1.941  1.00100.00           C  
ATOM    910  CA  VAL B 188     -37.790   8.666  -2.431  1.00100.00           C  
ATOM    911  CA  THR B 189     -39.168  11.520  -0.302  1.00100.00           C  
ATOM    912  CA  LYS B 190     -42.668  12.183  -1.676  1.00100.00           C  
ATOM    913  CA  ILE B 191     -45.367  10.171  -3.433  1.00100.00           C  
ATOM    914  CA  ILE B 192     -48.417  11.605  -5.179  1.00100.00           C  
ATOM    915  CA  GLU B 193     -51.552  10.049  -3.630  1.00100.00           C  
ATOM    916  CA  GLY B 194     -52.392   7.295  -6.095  1.00100.00           C  
ATOM    917  CA  GLY B 195     -50.859   9.440  -8.815  1.00100.00           C  
ATOM    918  CA  ALA B 196     -48.608   7.288 -10.979  1.00100.00           C  
ATOM    919  CA  ALA B 197     -45.529   6.200  -9.047  1.00100.00           C  
ATOM    920  CA  HIS B 198     -47.519   5.339  -5.913  1.00100.00           C  
ATOM    921  CA  LYS B 199     -50.195   3.221  -7.625  1.00100.00           C  
ATOM    922  CA  ASP B 200     -48.101   1.853 -10.504  1.00100.00           C  
ATOM    923  CA  GLY B 201     -44.695   1.844  -8.826  1.00100.00           C  
ATOM    924  CA  ARG B 202     -45.992   0.980  -5.356  1.00100.00           C  
ATOM    925  CA  LEU B 203     -42.974   2.887  -4.031  1.00100.00           C  
ATOM    926  CA  GLN B 204     -43.074   4.836  -0.770  1.00100.00           C  
ATOM    927  CA  ILE B 205     -40.826   7.332   1.014  1.00100.00           C  
ATOM    928  CA  GLY B 206     -37.742   5.375   2.035  1.00100.00           C  
ATOM    929  CA  ASP B 207     -36.894   3.274  -1.022  1.00100.00           C  
ATOM    930  CA  LYS B 208     -33.374   3.594  -2.445  1.00100.00           C  
ATOM    931  CA  ILE B 209     -33.058   4.021  -6.212  1.00100.00           C  
ATOM    932  CA  LEU B 210     -29.994   3.123  -8.273  1.00100.00           C  
ATOM    933  CA  ALA B 211     -31.506   3.491 -11.765  1.00100.00           C  
ATOM    934  CA  VAL B 212     -34.554   4.764 -13.649  1.00100.00           C  
ATOM    935  CA  ASN B 213     -35.746   3.187 -16.900  1.00100.00           C  
ATOM    936  CA  SER B 214     -32.253   3.049 -18.444  1.00100.00           C  
ATOM    937  CA  VAL B 215     -30.510   5.991 -16.742  1.00100.00           C  
ATOM    938  CA  GLY B 216     -28.057   5.766 -13.860  1.00100.00           C  
ATOM    939  CA  LEU B 217     -28.626   8.534 -11.326  1.00100.00           C  
ATOM    940  CA  GLU B 218     -26.231   6.988  -8.842  1.00100.00           C  
ATOM    941  CA  ASP B 219     -23.296   8.567  -7.028  1.00100.00           C  
ATOM    942  CA  VAL B 220     -24.856  11.885  -8.039  1.00100.00           C  
ATOM    943  CA  MET B 221     -26.838  14.711  -6.435  1.00100.00           C  
ATOM    944  CA  HIS B 222     -30.591  15.137  -6.209  1.00100.00           C  
ATOM    945  CA  GLU B 223     -30.550  17.481  -9.241  1.00100.00           C  
ATOM    946  CA  ASP B 224     -28.839  15.092 -11.663  1.00100.00           C  
ATOM    947  CA  ALA B 225     -31.195  12.342 -10.536  1.00100.00           C  
ATOM    948  CA  VAL B 226     -34.170  14.551 -11.378  1.00100.00           C  
ATOM    949  CA  ALA B 227     -32.829  14.806 -14.914  1.00100.00           C  
ATOM    950  CA  ALA B 228     -32.446  11.026 -14.897  1.00100.00           C  
ATOM    951  CA  LEU B 229     -36.163  10.618 -14.214  1.00100.00           C  
ATOM    952  CA  LYS B 230     -37.150  13.158 -16.864  1.00100.00           C  
ATOM    953  CA  ASN B 231     -35.114  11.179 -19.378  1.00100.00           C  
ATOM    954  CA  THR B 232     -37.603   8.326 -18.895  1.00100.00           C  
ATOM    955  CA  TYR B 233     -40.656   7.790 -21.103  1.00100.00           C  
ATOM    956  CA  ASP B 234     -44.112   6.066 -21.071  1.00100.00           C  
ATOM    957  CA  VAL B 235     -43.312   3.269 -18.629  1.00100.00           C  
ATOM    958  CA  VAL B 236     -40.661   4.088 -16.042  1.00100.00           C  
ATOM    959  CA  TYR B 237     -39.032   1.215 -14.198  1.00100.00           C  
ATOM    960  CA  LEU B 238     -36.669   2.019 -11.345  1.00100.00           C  
ATOM    961  CA  LYS B 239     -34.107  -0.309  -9.807  1.00100.00           C  
ATOM    962  CA  VAL B 240     -34.270  -0.508  -6.021  1.00100.00           C  
ATOM    963  CA  ALA B 241     -32.378  -2.647  -3.502  1.00100.00           C  
ATOM    964  CA  LYS B 242     -33.951  -3.713  -0.205  1.00100.00           C  
ATOM    965  CA  PRO B 243     -31.324  -3.857   2.618  1.00100.00           C  
ATOM    966  CA  SER B 244     -31.942  -6.888   4.853  1.00100.00           C  
ATOM    967  CA  ASN B 245     -35.462  -7.962   5.816  1.00100.00           C  
ATOM    968  CA  ALA B 246     -36.399  -6.695   9.283  1.00100.00           C  
ATOM    969  CA  TYR B 247     -35.527  -8.107  12.700  1.00100.00           C  
ATOM    970  CA  LEU B 248     -35.154 -11.676  11.450  1.00100.00           C  
ATOM    971  CA  SER B 249     -37.597 -14.416  10.472  1.00100.00           C  
ATOM    972  CA  ASP B 250     -36.406 -14.439   6.864  1.00100.00           C  
ATOM    973  CA  SER B 251     -33.904 -16.915   5.432  1.00100.00           C  
ATOM    974  CA  TYR B 252     -32.751 -13.939   3.370  1.00100.00           C  
ATOM    975  CA  ALA B 253     -31.218 -10.507   3.928  1.00100.00           C  
ATOM    976  CA  PRO B 254     -30.218  -9.198   7.353  1.00100.00           C  
ATOM    977  CA  PRO B 255     -32.542  -6.643   8.938  1.00100.00           C  
ATOM    978  CA  ASP B 256     -32.291  -3.653   6.606  1.00100.00           C  
ATOM    979  CA  ILE B 257     -36.055  -3.179   6.842  1.00100.00           C  
ATOM    980  CA  THR B 258     -38.097  -0.004   7.282  1.00100.00           C  
ATOM    981  CA  THR B 259     -40.596  -1.991   9.343  1.00100.00           C  
ATOM    982  CA  SER B 260     -41.219   1.030  11.563  1.00100.00           C  
ATOM    983  CA  TYR B 261     -40.876   4.073   9.314  1.00100.00           C  
ATOM    984  CA  SER B 262     -44.111   5.081   7.595  1.00100.00           C  
ATOM    985  CA  GLN B 263     -46.309   2.144   6.600  1.00100.00           C  
ATOM    986  CA  HIS B 264     -44.973   1.483   3.105  1.00100.00           C  
ATOM    987  CA  LEU B 265     -46.102  -1.587   1.172  1.00100.00           C  
ATOM    988  CA  ASP B 266     -46.196  -2.590  -2.492  1.00100.00           C  
ATOM    989  CA  ASN B 267     -45.800  -6.369  -2.544  1.00100.00           C  
ATOM    990  CA  GLU B 268     -47.623  -7.864  -5.525  1.00100.00           C  
ATOM    991  CA  ILE B 269     -45.323  -9.738  -7.898  1.00100.00           C  
ATOM    992  CA  SER B 270     -43.764 -13.191  -7.596  1.00100.00           C  
ATOM    993  CA  HIS B 271     -40.582 -12.317  -5.711  1.00100.00           C  
ATOM    994  CA  SER B 272     -37.801 -14.130  -7.562  1.00100.00           C  
ATOM    995  CA  SER B 273     -34.265 -12.888  -6.936  1.00100.00           C  
ATOM    996  CA  TYR B 274     -32.172 -15.913  -5.985  1.00100.00           C  
ATOM    997  CA  LEU B 275     -28.619 -16.426  -7.232  1.00100.00           C  
ATOM    998  CA  GLY B 276     -29.928 -19.471  -9.091  1.00100.00           C  
ATOM    999  CA  THR B 277     -33.285 -19.033 -10.817  1.00100.00           C  
ATOM   1000  CA  ASP B 278     -33.340 -22.770 -11.502  1.00100.00           C  
ATOM   1001  CA  TYR B 279     -31.903 -25.060  -8.831  1.00100.00           C  
ATOM   1002  CA  PRO B 280     -28.556 -24.214 -10.420  1.00100.00           C  
ATOM   1003  CA  THR B 281     -25.797 -24.948  -7.914  1.00100.00           C  
ATOM   1004  CA  ALA B 282     -22.624 -22.856  -7.959  1.00100.00           C  
ATOM   1005  CA  MET B 283     -22.188 -22.774  -4.185  1.00100.00           C  
ATOM   1006  CA  THR B 284     -18.414 -22.364  -4.004  1.00100.00           C  
ATOM   1007  CA  PRO B 285     -16.211 -20.438  -6.428  1.00100.00           C  
ATOM   1008  CA  THR B 286     -13.781 -23.328  -5.999  1.00100.00           C  
ATOM   1009  CA  SER B 287     -11.306 -20.934  -4.393  1.00100.00           C  
ATOM   1010  CA  PRO B 288      -8.719 -23.622  -3.660  1.00100.00           C  
ATOM   1011  CA  ARG B 289     -11.323 -25.956  -2.173  1.00100.00           C  
ATOM   1012  CA  ARG B 290     -13.273 -24.701   0.838  1.00100.00           C  
ATOM   1013  CA  TYR B 291     -14.509 -24.424   4.422  1.00100.00           C  
ATOM   1014  CA  SER B 292     -13.295 -21.759   6.845  1.00100.00           C  
ATOM   1015  CA  PRO B 293     -15.762 -19.729   8.900  1.00100.00           C  
ATOM   1016  CA  VAL B 294     -19.039 -21.502   9.645  1.00100.00           C  
ATOM   1017  CA  ALA B 295     -19.268 -24.705  11.678  1.00100.00           C  
ATOM   1018  CA  LYS B 296     -20.229 -25.760  15.200  1.00100.00           C  
ATOM   1019  CA  ASP B 297     -16.720 -27.173  15.556  1.00100.00           C  
ATOM   1020  CA  LEU B 298     -14.386 -24.595  14.020  1.00100.00           C  
ATOM   1021  CA  LEU B 299     -16.506 -22.356  11.801  1.00100.00           C  
ATOM   1022  CA  GLY B 300     -15.373 -25.403   9.883  1.00100.00           C  
ATOM   1023  CA  GLU B 301     -17.726 -24.907   6.988  1.00100.00           C  
ATOM   1024  CA  GLU B 302     -16.848 -21.238   6.422  1.00100.00           C  
ATOM   1025  CA  ASP B 303     -14.486 -20.732   3.509  1.00100.00           C  
ATOM   1026  CA  ILE B 304     -10.856 -20.005   4.476  1.00100.00           C  
ATOM   1027  CA  PRO B 305     -10.025 -16.494   3.068  1.00100.00           C  
ATOM   1028  CA  ARG B 306      -7.771 -16.564  -0.032  1.00100.00           C  
ATOM   1029  CA  GLU B 307      -6.797 -12.856  -0.106  1.00100.00           C  
ATOM   1030  CA  PRO B 308      -3.287 -11.799   0.979  1.00100.00           C  
ATOM   1031  CA  ARG B 309      -2.837 -10.827   4.640  1.00100.00           C  
ATOM   1032  CA  ARG B 310      -0.254  -9.042   6.733  1.00100.00           C  
ATOM   1033  CA  ILE B 311       0.990 -10.843   9.840  1.00100.00           C  
ATOM   1034  CA  VAL B 312       3.386  -9.205  12.317  1.00100.00           C  
ATOM   1035  CA  ILE B 313       5.272 -11.518  14.669  1.00100.00           C  
ATOM   1036  CA  HIS B 314       7.491 -10.105  17.434  1.00100.00           C  
ATOM   1037  CA  ARG B 315       9.870 -12.923  18.321  1.00100.00           C  
ATOM   1038  CA  GLY B 316      12.987 -11.221  19.726  1.00100.00           C  
ATOM   1039  CA  SER B 317      15.921 -13.588  19.162  1.00100.00           C  
ATOM   1040  CA  THR B 318      13.901 -16.835  19.165  1.00100.00           C  
ATOM   1041  CA  GLY B 319      12.684 -18.981  16.300  1.00100.00           C  
ATOM   1042  CA  LEU B 320       9.463 -18.248  14.472  1.00100.00           C  
ATOM   1043  CA  GLY B 321       8.159 -21.724  15.175  1.00100.00           C  
ATOM   1044  CA  PHE B 322       7.155 -23.003  11.734  1.00100.00           C  
ATOM   1045  CA  ASN B 323       8.657 -25.043   8.939  1.00100.00           C  
ATOM   1046  CA  ILE B 324       8.650 -24.348   5.180  1.00100.00           C  
ATOM   1047  CA  VAL B 325       8.545 -26.482   2.046  1.00100.00           C  
ATOM   1048  CA  GLY B 326       9.069 -25.439  -1.569  1.00100.00           C  
ATOM   1049  CA  GLY B 327      11.557 -23.142  -3.260  1.00100.00           C  
ATOM   1050  CA  GLU B 328      12.421 -25.289  -6.269  1.00100.00           C  
ATOM   1051  CA  ASP B 329      12.254 -23.444  -9.588  1.00100.00           C  
ATOM   1052  CA  GLY B 330       9.960 -20.699  -8.318  1.00100.00           C  
ATOM   1053  CA  GLU B 331       7.218 -23.070  -7.012  1.00100.00           C  
ATOM   1054  CA  GLY B 332       6.792 -20.831  -3.949  1.00100.00           C  
ATOM   1055  CA  ILE B 333       7.555 -21.119  -0.209  1.00100.00           C  
ATOM   1056  CA  PHE B 334       4.770 -22.733   1.931  1.00100.00           C  
ATOM   1057  CA  ILE B 335       4.167 -23.201   5.619  1.00100.00           C  
ATOM   1058  CA  SER B 336       4.028 -26.955   6.285  1.00100.00           C  
ATOM   1059  CA  PHE B 337       4.035 -27.206  10.112  1.00100.00           C  
ATOM   1060  CA  ILE B 338       3.400 -24.787  12.904  1.00100.00           C  
ATOM   1061  CA  LEU B 339       4.845 -25.602  16.317  1.00100.00           C  
ATOM   1062  CA  ALA B 340       2.343 -25.579  19.195  1.00100.00           C  
ATOM   1063  CA  GLY B 341       3.248 -22.705  21.515  1.00100.00           C  
ATOM   1064  CA  GLY B 342       5.731 -21.019  19.192  1.00100.00           C  
ATOM   1065  CA  PRO B 343       5.538 -17.420  17.998  1.00100.00           C  
ATOM   1066  CA  ALA B 344       3.763 -18.313  14.735  1.00100.00           C  
ATOM   1067  CA  ASP B 345       1.119 -20.281  16.705  1.00100.00           C  
ATOM   1068  CA  LEU B 346       0.689 -17.428  19.232  1.00100.00           C  
ATOM   1069  CA  SER B 347      -0.003 -15.015  16.316  1.00100.00           C  
ATOM   1070  CA  GLY B 348      -3.140 -16.981  15.459  1.00100.00           C  
ATOM   1071  CA  GLU B 349      -2.806 -15.690  11.905  1.00100.00           C  
ATOM   1072  CA  LEU B 350      -0.808 -18.350   9.952  1.00100.00           C  
ATOM   1073  CA  ARG B 351      -1.780 -21.865   8.912  1.00100.00           C  
ATOM   1074  CA  LYS B 352      -0.401 -24.862   6.992  1.00100.00           C  
ATOM   1075  CA  GLY B 353      -0.799 -24.191   3.300  1.00100.00           C  
ATOM   1076  CA  ASP B 354      -0.124 -20.486   3.484  1.00100.00           C  
ATOM   1077  CA  GLN B 355       2.342 -19.212   0.874  1.00100.00           C  
ATOM   1078  CA  ILE B 356       4.868 -16.705   2.207  1.00100.00           C  
ATOM   1079  CA  LEU B 357       4.769 -13.865  -0.370  1.00100.00           C  
ATOM   1080  CA  SER B 358       7.260 -11.624   1.463  1.00100.00           C  
ATOM   1081  CA  VAL B 359       9.185 -11.088   4.714  1.00100.00           C  
ATOM   1082  CA  ASN B 360      10.002  -7.506   5.760  1.00100.00           C  
ATOM   1083  CA  GLY B 361       9.232  -6.337   2.227  1.00100.00           C  
ATOM   1084  CA  VAL B 362      11.527  -8.908   0.658  1.00100.00           C  
ATOM   1085  CA  ASP B 363       9.591 -10.754  -2.095  1.00100.00           C  
ATOM   1086  CA  LEU B 364       9.831 -14.529  -1.645  1.00100.00           C  
ATOM   1087  CA  ARG B 365       7.395 -15.653  -4.347  1.00100.00           C  
ATOM   1088  CA  ASN B 366      10.306 -16.913  -6.412  1.00100.00           C  
ATOM   1089  CA  ALA B 367      12.815 -17.612  -3.670  1.00100.00           C  
ATOM   1090  CA  SER B 368      14.950 -20.681  -3.322  1.00100.00           C  
ATOM   1091  CA  HIS B 369      14.402 -22.859  -0.222  1.00100.00           C  
ATOM   1092  CA  GLU B 370      17.712 -21.925   1.433  1.00100.00           C  
ATOM   1093  CA  GLN B 371      17.534 -18.182   0.733  1.00100.00           C  
ATOM   1094  CA  ALA B 372      13.912 -18.163   2.067  1.00100.00           C  
ATOM   1095  CA  ALA B 373      15.077 -19.835   5.251  1.00100.00           C  
ATOM   1096  CA  ILE B 374      17.946 -17.310   5.551  1.00100.00           C  
ATOM   1097  CA  ALA B 375      15.571 -14.401   4.982  1.00100.00           C  
ATOM   1098  CA  LEU B 376      13.276 -15.657   7.715  1.00100.00           C  
ATOM   1099  CA  LYS B 377      15.998 -16.415  10.255  1.00100.00           C  
ATOM   1100  CA  ASN B 378      17.695 -13.050   9.617  1.00100.00           C  
ATOM   1101  CA  ALA B 379      14.614 -10.918   9.384  1.00100.00           C  
ATOM   1102  CA  GLY B 380      15.173  -9.404  12.843  1.00100.00           C  
ATOM   1103  CA  GLN B 381      13.139  -9.209  15.973  1.00100.00           C  
ATOM   1104  CA  THR B 382       9.926  -7.978  14.336  1.00100.00           C  
ATOM   1105  CA  VAL B 383       8.941 -10.068  11.342  1.00100.00           C  
ATOM   1106  CA  THR B 384       6.279  -8.751   8.943  1.00100.00           C  
ATOM   1107  CA  ILE B 385       4.987 -11.552   6.695  1.00100.00           C  
ATOM   1108  CA  ILE B 386       2.622 -11.195   3.785  1.00100.00           C  
ATOM   1109  CA  ALA B 387       0.919 -14.580   3.412  1.00100.00           C  
ATOM   1110  CA  GLN B 388      -1.727 -16.015   1.095  1.00100.00           C  
ATOM   1111  CA  TYR B 389      -3.550 -19.268   1.532  1.00100.00           C  
ATOM   1112  CA  LYS B 390      -2.871 -21.621  -1.412  1.00100.00           C  
ATOM   1113  CA  PRO B 391      -4.084 -25.072  -0.409  1.00100.00           C  
ATOM   1114  CA  GLU B 392      -4.148 -26.636  -3.881  1.00100.00           C  
ATOM   1115  CA  GLU B 393      -0.528 -25.782  -4.505  1.00100.00           C  
ATOM   1116  CA  TYR B 394       0.408 -26.875  -1.001  1.00100.00           C  
ATOM   1117  CA  SER B 395      -1.482 -30.177  -1.265  1.00100.00           C  
ATOM   1118  CA  ARG B 396       0.866 -31.303  -4.066  1.00100.00           C  
ATOM   1119  CA  PHE B 397       3.743 -31.541  -1.539  1.00100.00           C  
ATOM   1120  CA  GLU B 398       2.054 -33.616   1.200  1.00100.00           C  
ATOM   1121  CA  ALA B 399       1.174 -37.229   0.691  1.00100.00           C  
ATOM   1122  CA  LYS B 400       1.332 -33.549  -0.242  1.00100.00           C  
ATOM   1123  CA  ILE B 401       3.428 -34.363  -3.305  1.00100.00           C  
ATOM   1124  CA  HIS B 402       4.188 -30.683  -3.868  1.00100.00           C  
ATOM   1125  CA  ASP B 403       7.156 -28.558  -2.811  1.00100.00           C  
ATOM   1126  CA  LEU B 404      10.953 -28.638  -2.909  1.00100.00           C  
ATOM   1127  CA  ARG B 405      11.487 -28.987   0.837  1.00100.00           C  
ATOM   1128  CA  GLU B 406      14.769 -28.409   2.661  1.00100.00           C  
ATOM   1129  CA  GLN B 407      15.589 -31.750   4.276  1.00100.00           C  
ATOM   1130  CA  LEU B 408      18.827 -30.331   5.670  1.00100.00           C  
ATOM   1131  CA  MET B 409      17.411 -28.232   8.504  1.00100.00           C  
ATOM   1132  CA  ASN B 410      14.339 -25.996   8.475  1.00100.00           C  
ATOM   1133  CA  SER B 411      14.366 -26.061  12.275  1.00100.00           C  
ATOM   1134  CA  SER B 412      16.293 -23.311  14.051  1.00100.00           C  
ATOM   1135  CA  LEU B 413      15.839 -19.778  15.372  1.00100.00           C  
ATOM   1136  CA  GLY B 414      16.244 -20.019  19.144  1.00100.00           C  
ATOM   1137  CA  SER B 415      12.616 -20.196  20.259  1.00100.00           C  
ATOM   1138  CA  GLY B 416      12.332 -17.199  22.578  1.00100.00           C  
ATOM   1139  CA  THR B 417      12.224 -18.799  26.022  1.00100.00           C  
ATOM   1140  CA  ALA B 418      10.666 -22.004  24.706  1.00100.00           C  
ATOM   1141  CA  SER B 419       7.396 -20.299  23.786  1.00100.00           C  
ATOM   1142  CA  LEU B 420       8.203 -16.802  25.036  1.00100.00           C  
ATOM   1143  CA  ARG B 421       5.053 -16.211  27.077  1.00100.00           C  
ATOM   1144  CA  SER B 422       3.021 -13.340  28.515  1.00100.00           C  
ATOM   1145  CA  ASN B 423      -0.271 -11.443  28.622  1.00100.00           C  
ATOM   1146  CA  PRO B 424      -2.349 -13.897  30.650  1.00100.00           C  
ATOM   1147  CA  LYS B 425      -3.359 -11.689  27.728  1.00100.00           C  
ATOM   1148  CA  ARG B 426      -1.914  -8.805  29.737  1.00100.00           C  
ATOM   1149  CA  GLY B 427      -1.190 -11.414  32.403  1.00100.00           C  
ATOM   1150  CA  PHE B 428       1.657  -9.473  30.804  1.00100.00           C  
ATOM   1151  CA  TYR B 429       2.870  -5.972  29.965  1.00100.00           C  
ATOM   1152  CA  ILE B 430       3.162  -4.012  26.746  1.00100.00           C  
ATOM   1153  CA  ARG B 431       4.103  -0.438  25.881  1.00100.00           C  
ATOM   1154  CA  ALA B 432       1.950   1.620  23.514  1.00100.00           C  
ATOM   1155  CA  LEU B 433       3.737   2.975  20.440  1.00100.00           C  
ATOM   1156  CA  PHE B 434       0.876   5.208  19.300  1.00100.00           C  
ATOM   1157  CA  ASP B 435      -1.904   7.381  20.768  1.00100.00           C  
ATOM   1158  CA  TYR B 436      -5.398   5.904  21.042  1.00100.00           C  
ATOM   1159  CA  ASP B 437      -8.740   7.457  21.981  1.00100.00           C  
ATOM   1160  CA  LYS B 438     -11.787   6.093  20.179  1.00100.00           C  
ATOM   1161  CA  THR B 439     -14.270   8.359  21.949  1.00100.00           C  
ATOM   1162  CA  LYS B 440     -12.321  11.506  21.088  1.00100.00           C  
ATOM   1163  CA  ASP B 441     -11.900  10.248  17.529  1.00100.00           C  
ATOM   1164  CA  CYS B 442     -15.493   9.353  16.625  1.00100.00           C  
ATOM   1165  CA  GLY B 443     -17.633  10.008  19.699  1.00100.00           C  
ATOM   1166  CA  PHE B 444     -18.232   6.310  20.308  1.00100.00           C  
ATOM   1167  CA  LEU B 445     -18.592   5.442  23.997  1.00100.00           C  
ATOM   1168  CA  SER B 446     -17.413   2.007  25.104  1.00100.00           C  
ATOM   1169  CA  GLN B 447     -15.159   0.113  27.474  1.00100.00           C  
ATOM   1170  CA  ALA B 448     -12.202   0.783  25.164  1.00100.00           C  
ATOM   1171  CA  LEU B 449      -9.271   2.286  27.069  1.00100.00           C  
ATOM   1172  CA  SER B 450      -7.552   5.426  25.861  1.00100.00           C  
ATOM   1173  CA  PHE B 451      -3.773   5.756  26.021  1.00100.00           C  
ATOM   1174  CA  ARG B 452      -0.840   7.702  24.628  1.00100.00           C  
ATOM   1175  CA  PHE B 453       2.573   6.855  23.246  1.00100.00           C  
ATOM   1176  CA  GLY B 454       4.807   5.356  25.901  1.00100.00           C  
ATOM   1177  CA  ASP B 455       2.084   4.169  28.245  1.00100.00           C  
ATOM   1178  CA  VAL B 456       2.777   0.773  29.803  1.00100.00           C  
ATOM   1179  CA  LEU B 457      -0.337  -1.395  29.775  1.00100.00           C  
ATOM   1180  CA  HIS B 458      -1.066  -4.413  31.951  1.00100.00           C  
ATOM   1181  CA  VAL B 459      -2.817  -6.907  29.688  1.00100.00           C  
ATOM   1182  CA  ILE B 460      -5.129  -9.163  31.701  1.00100.00           C  
ATOM   1183  CA  ASP B 461      -6.570 -11.223  28.845  1.00100.00           C  
ATOM   1184  CA  ALA B 462      -5.347 -11.356  25.257  1.00100.00           C  
ATOM   1185  CA  GLY B 463      -7.105 -14.524  24.153  1.00100.00           C  
ATOM   1186  CA  ASP B 464      -9.271 -12.694  21.639  1.00100.00           C  
ATOM   1187  CA  GLU B 465      -7.622 -11.776  18.340  1.00100.00           C  
ATOM   1188  CA  GLU B 466      -9.216  -8.327  18.134  1.00100.00           C  
ATOM   1189  CA  TRP B 467      -9.695  -6.859  21.615  1.00100.00           C  
ATOM   1190  CA  TRP B 468      -7.549  -7.354  24.711  1.00100.00           C  
ATOM   1191  CA  GLN B 469      -8.528  -6.619  28.311  1.00100.00           C  
ATOM   1192  CA  ALA B 470      -6.052  -4.239  29.934  1.00100.00           C  
ATOM   1193  CA  ARG B 471      -5.442  -1.391  32.367  1.00100.00           C  
ATOM   1194  CA  ARG B 472      -2.917   1.435  32.274  1.00100.00           C  
ATOM   1195  CA  VAL B 473       0.046   1.150  34.633  1.00100.00           C  
ATOM   1196  CA  HIS B 474       0.232   4.411  36.592  1.00100.00           C  
ATOM   1197  CA  SER B 475       3.378   5.729  38.261  1.00100.00           C  
ATOM   1198  CA  ASP B 476       1.731   4.637  41.517  1.00100.00           C  
ATOM   1199  CA  SER B 477      -1.680   2.943  41.257  1.00100.00           C  
ATOM   1200  CA  GLU B 478      -1.728   0.244  38.572  1.00100.00           C  
ATOM   1201  CA  THR B 479      -5.402  -0.417  39.321  1.00100.00           C  
ATOM   1202  CA  ASP B 480      -7.795   2.199  37.960  1.00100.00           C  
ATOM   1203  CA  ASP B 481     -10.043   0.970  35.154  1.00100.00           C  
ATOM   1204  CA  ILE B 482      -9.972  -2.320  33.253  1.00100.00           C  
ATOM   1205  CA  GLY B 483     -10.851  -1.660  29.638  1.00100.00           C  
ATOM   1206  CA  PHE B 484     -10.187  -2.953  26.150  1.00100.00           C  
ATOM   1207  CA  ILE B 485      -7.456  -2.137  23.660  1.00100.00           C  
ATOM   1208  CA  PRO B 486      -7.237  -3.063  19.974  1.00100.00           C  
ATOM   1209  CA  SER B 487      -4.959  -6.032  19.273  1.00100.00           C  
ATOM   1210  CA  LYS B 488      -1.763  -5.718  17.238  1.00100.00           C  
ATOM   1211  CA  ARG B 489      -3.643  -7.489  14.421  1.00100.00           C  
ATOM   1212  CA  ARG B 490      -6.499  -4.975  14.538  1.00100.00           C  
ATOM   1213  CA  VAL B 491      -4.160  -1.966  14.599  1.00100.00           C  
ATOM   1214  CA  GLU B 492      -2.223  -3.304  11.619  1.00100.00           C  
ATOM   1215  CA  ARG B 493      -5.361  -4.087   9.610  1.00100.00           C  
ATOM   1216  CA  ARG B 494      -6.680  -0.558  10.137  1.00100.00           C  
ATOM   1217  CA  GLU B 495      -3.404   1.106   9.155  1.00100.00           C  
ATOM   1218  CA  TRP B 496      -2.893  -0.989   6.014  1.00100.00           C  
ATOM   1219  CA  SER B 497      -6.466  -0.171   4.988  1.00100.00           C  
ATOM   1220  CA  ARG B 498      -5.423   3.424   4.310  1.00100.00           C  
ATOM   1221  CA  LEU B 499      -3.823   4.963   1.186  1.00100.00           C  
ATOM   1222  CA  LYS B 500      -2.289   2.619  -1.409  1.00100.00           C  
ATOM   1223  CA  TRP B 504      -0.330   3.848 -11.074  1.00100.00           C  
ATOM   1224  CA  GLY B 505       0.884   6.875  -9.146  1.00100.00           C  
ATOM   1225  CA  SER B 506       4.125   7.717 -10.948  1.00100.00           C  
ATOM   1226  CA  SER B 507       5.406   4.209 -10.212  1.00100.00           C  
ATOM   1227  CA  SER B 508       8.988   3.864 -11.427  1.00100.00           C  
ATOM   1228  CA  GLY B 509       8.635   0.109 -11.092  1.00100.00           C  
ATOM   1229  CA  SER B 510      10.914  -0.065  -8.056  1.00100.00           C  
ATOM   1230  CA  GLN B 511       9.788  -1.295  -4.630  1.00100.00           C  
ATOM   1231  CA  GLY B 512       8.673   1.321  -2.127  1.00100.00           C  
ATOM   1232  CA  ARG B 513       9.683   1.570   1.529  1.00100.00           C  
ATOM   1233  CA  GLU B 514       8.719  -1.538   3.506  1.00100.00           C  
ATOM   1234  CA  ASP B 515       5.323  -1.284   5.187  1.00100.00           C  
ATOM   1235  CA  SER B 516       5.823  -1.012   8.945  1.00100.00           C  
ATOM   1236  CA  VAL B 517       3.030  -0.577  11.465  1.00100.00           C  
ATOM   1237  CA  LEU B 518       3.844   0.269  15.059  1.00100.00           C  
ATOM   1238  CA  SER B 519       1.352  -0.937  17.646  1.00100.00           C  
ATOM   1239  CA  TYR B 520       2.833  -2.308  20.871  1.00100.00           C  
ATOM   1240  CA  GLU B 521       6.079  -3.636  22.305  1.00100.00           C  
ATOM   1241  CA  THR B 522       6.183  -6.254  25.055  1.00100.00           C  
ATOM   1242  CA  VAL B 523       8.048  -5.025  28.123  1.00100.00           C  
ATOM   1243  CA  THR B 524       9.175  -6.232  31.520  1.00100.00           C  
ATOM   1244  CA  GLN B 525      10.171  -4.446  34.708  1.00100.00           C  
ATOM   1245  CA  MET B 526      13.742  -4.727  35.944  1.00100.00           C  
ATOM   1246  CA  GLU B 527      15.855  -3.087  38.620  1.00100.00           C  
ATOM   1247  CA  VAL B 528      18.857  -1.022  37.576  1.00100.00           C  
ATOM   1248  CA  HIS B 529      21.769   0.135  39.723  1.00100.00           C  
ATOM   1249  CA  TYR B 530      23.146   2.727  37.284  1.00100.00           C  
ATOM   1250  CA  ALA B 531      21.941   6.167  36.210  1.00100.00           C  
ATOM   1251  CA  ARG B 532      20.310   5.896  32.790  1.00100.00           C  
ATOM   1252  CA  PRO B 533      22.037   7.817  30.010  1.00100.00           C  
ATOM   1253  CA  ILE B 534      19.935  10.540  28.409  1.00100.00           C  
ATOM   1254  CA  ILE B 535      19.303  11.211  24.721  1.00100.00           C  
ATOM   1255  CA  ILE B 536      17.199  14.288  23.967  1.00100.00           C  
ATOM   1256  CA  LEU B 537      16.101  14.634  20.330  1.00100.00           C  
ATOM   1257  CA  GLY B 538      14.252  17.189  18.219  1.00100.00           C  
ATOM   1258  CA  PRO B 539      14.288  21.023  18.137  1.00100.00           C  
ATOM   1259  CA  THR B 540      15.879  22.789  21.150  1.00100.00           C  
ATOM   1260  CA  LYS B 541      17.583  19.598  22.314  1.00100.00           C  
ATOM   1261  CA  ASP B 542      20.894  21.490  22.654  1.00100.00           C  
ATOM   1262  CA  ARG B 543      19.373  24.076  24.979  1.00100.00           C  
ATOM   1263  CA  ALA B 544      17.727  21.344  27.039  1.00100.00           C  
ATOM   1264  CA  ASN B 545      21.061  19.510  27.273  1.00100.00           C  
ATOM   1265  CA  ASP B 546      22.969  22.644  28.304  1.00100.00           C  
ATOM   1266  CA  ASP B 547      20.358  23.675  30.860  1.00100.00           C  
ATOM   1267  CA  LEU B 548      20.201  20.262  32.540  1.00100.00           C  
ATOM   1268  CA  LEU B 549      24.013  20.109  32.708  1.00100.00           C  
ATOM   1269  CA  SER B 550      24.190  23.624  34.113  1.00100.00           C  
ATOM   1270  CA  GLU B 551      21.215  23.419  36.478  1.00100.00           C  
ATOM   1271  CA  PHE B 552      21.926  20.013  38.059  1.00100.00           C  
ATOM   1272  CA  PRO B 553      25.721  19.414  37.945  1.00100.00           C  
ATOM   1273  CA  ASP B 554      25.570  16.578  40.485  1.00100.00           C  
ATOM   1274  CA  LYS B 555      22.886  14.737  38.500  1.00100.00           C  
ATOM   1275  CA  PHE B 556      24.010  15.181  34.891  1.00100.00           C  
ATOM   1276  CA  GLY B 557      27.327  15.054  33.094  1.00100.00           C  
ATOM   1277  CA  SER B 558      28.903  14.353  29.710  1.00100.00           C  
ATOM   1278  CA  CYS B 559      31.267  11.517  28.824  1.00100.00           C  
ATOM   1279  CA  VAL B 560      34.773  11.812  27.368  1.00100.00           C  
ATOM   1280  CA  PRO B 561      34.849  11.154  23.598  1.00100.00           C  
ATOM   1281  CA  HIS B 562      37.652   9.480  21.643  1.00100.00           C  
ATOM   1282  CA  THR B 563      39.441  11.031  18.674  1.00100.00           C  
ATOM   1283  CA  THR B 564      42.370  10.164  16.411  1.00100.00           C  
ATOM   1284  CA  ARG B 565      43.128  13.862  16.026  1.00100.00           C  
ATOM   1285  CA  PRO B 566      46.514  14.713  17.554  1.00100.00           C  
ATOM   1286  CA  LYS B 567      46.365  16.269  21.017  1.00100.00           C  
ATOM   1287  CA  ARG B 568      46.812  20.032  20.993  1.00100.00           C  
ATOM   1288  CA  GLU B 569      49.071  21.905  23.413  1.00100.00           C  
ATOM   1289  CA  TYR B 570      46.221  23.154  25.622  1.00100.00           C  
ATOM   1290  CA  GLU B 571      44.282  19.873  25.668  1.00100.00           C  
ATOM   1291  CA  ILE B 572      44.402  17.143  28.313  1.00100.00           C  
ATOM   1292  CA  ASP B 573      44.290  13.442  27.420  1.00100.00           C  
ATOM   1293  CA  GLY B 574      41.458  11.786  29.327  1.00100.00           C  
ATOM   1294  CA  ARG B 575      39.577  15.052  29.876  1.00100.00           C  
ATOM   1295  CA  ASP B 576      39.043  16.900  26.588  1.00100.00           C  
ATOM   1296  CA  TYR B 577      39.282  13.626  24.647  1.00100.00           C  
ATOM   1297  CA  HIS B 578      40.798  10.182  24.926  1.00100.00           C  
ATOM   1298  CA  PHE B 579      43.388  10.666  22.208  1.00100.00           C  
ATOM   1299  CA  VAL B 580      43.980   7.515  20.177  1.00100.00           C  
ATOM   1300  CA  SER B 581      47.436   7.300  18.609  1.00100.00           C  
ATOM   1301  CA  SER B 582      46.456   4.616  16.103  1.00100.00           C  
ATOM   1302  CA  ARG B 583      43.625   5.409  13.713  1.00100.00           C  
ATOM   1303  CA  GLU B 584      43.799   1.780  12.634  1.00100.00           C  
ATOM   1304  CA  LYS B 585      42.903   0.634  16.144  1.00100.00           C  
ATOM   1305  CA  MET B 586      39.923   2.965  16.448  1.00100.00           C  
ATOM   1306  CA  GLU B 587      38.598   1.851  13.071  1.00100.00           C  
ATOM   1307  CA  LYS B 588      38.851  -1.714  14.372  1.00100.00           C  
ATOM   1308  CA  ASP B 589      37.138  -0.788  17.638  1.00100.00           C  
ATOM   1309  CA  ILE B 590      34.357   0.885  15.661  1.00100.00           C  
ATOM   1310  CA  ARG B 591      33.875  -2.220  13.498  1.00100.00           C  
ATOM   1311  CA  ALA B 592      33.810  -4.196  16.752  1.00100.00           C  
ATOM   1312  CA  HIS B 593      30.939  -1.878  17.754  1.00100.00           C  
ATOM   1313  CA  LYS B 594      32.813  -0.449  20.762  1.00100.00           C  
ATOM   1314  CA  PHE B 595      31.246   2.969  20.132  1.00100.00           C  
ATOM   1315  CA  ILE B 596      27.547   3.790  20.436  1.00100.00           C  
ATOM   1316  CA  GLU B 597      28.226   6.413  17.778  1.00100.00           C  
ATOM   1317  CA  ALA B 598      31.178   7.618  15.719  1.00100.00           C  
ATOM   1318  CA  GLY B 599      32.032   9.718  12.690  1.00100.00           C  
ATOM   1319  CA  GLN B 600      34.703  11.597  10.783  1.00100.00           C  
ATOM   1320  CA  TYR B 601      35.500  15.307  10.847  1.00100.00           C  
ATOM   1321  CA  ASN B 602      38.430  17.119   9.214  1.00100.00           C  
ATOM   1322  CA  SER B 603      39.795  13.704   8.248  1.00100.00           C  
ATOM   1323  CA  HIS B 604      39.914  12.507  11.857  1.00100.00           C  
ATOM   1324  CA  LEU B 605      37.716   9.998  13.686  1.00100.00           C  
ATOM   1325  CA  TYR B 606      35.576  10.850  16.717  1.00100.00           C  
ATOM   1326  CA  GLY B 607      33.316   8.675  18.824  1.00100.00           C  
ATOM   1327  CA  THR B 608      31.408   8.097  22.045  1.00100.00           C  
ATOM   1328  CA  SER B 609      32.479   4.755  23.495  1.00100.00           C  
ATOM   1329  CA  VAL B 610      30.225   2.343  25.342  1.00100.00           C  
ATOM   1330  CA  GLN B 611      32.837   2.299  28.109  1.00100.00           C  
ATOM   1331  CA  SER B 612      32.928   6.103  28.490  1.00100.00           C  
ATOM   1332  CA  VAL B 613      29.147   6.182  28.884  1.00100.00           C  
ATOM   1333  CA  ARG B 614      29.229   3.269  31.326  1.00100.00           C  
ATOM   1334  CA  GLU B 615      31.781   5.003  33.550  1.00100.00           C  
ATOM   1335  CA  VAL B 616      29.464   7.978  34.011  1.00100.00           C  
ATOM   1336  CA  ALA B 617      26.401   5.747  34.431  1.00100.00           C  
ATOM   1337  CA  GLU B 618      27.948   3.524  37.101  1.00100.00           C  
ATOM   1338  CA  GLN B 619      28.987   6.557  39.154  1.00100.00           C  
ATOM   1339  CA  GLY B 620      25.304   7.426  39.483  1.00100.00           C  
ATOM   1340  CA  LYS B 621      25.246  10.372  37.068  1.00100.00           C  
ATOM   1341  CA  HIS B 622      22.909  10.647  34.068  1.00100.00           C  
ATOM   1342  CA  CYS B 623      25.090  10.931  30.980  1.00100.00           C  
ATOM   1343  CA  ILE B 624      23.750  13.620  28.645  1.00100.00           C  
ATOM   1344  CA  LEU B 625      24.446  12.254  25.175  1.00100.00           C  
ATOM   1345  CA  ASP B 626      24.669  14.297  21.999  1.00100.00           C  
ATOM   1346  CA  VAL B 627      23.993  11.330  19.704  1.00100.00           C  
ATOM   1347  CA  SER B 628      21.273  10.263  17.255  1.00100.00           C  
ATOM   1348  CA  ALA B 629      18.396   7.895  18.003  1.00100.00           C  
ATOM   1349  CA  ASN B 630      20.529   5.238  16.269  1.00100.00           C  
ATOM   1350  CA  ALA B 631      22.478   4.877  19.541  1.00100.00           C  
ATOM   1351  CA  VAL B 632      19.519   3.559  21.537  1.00100.00           C  
ATOM   1352  CA  ARG B 633      19.781  -0.026  20.282  1.00100.00           C  
ATOM   1353  CA  ARG B 634      23.508  -0.224  21.040  1.00100.00           C  
ATOM   1354  CA  LEU B 635      23.017   1.205  24.525  1.00100.00           C  
ATOM   1355  CA  GLN B 636      20.237  -1.317  25.158  1.00100.00           C  
ATOM   1356  CA  ALA B 637      22.597  -4.095  24.038  1.00100.00           C  
ATOM   1357  CA  ALA B 638      25.201  -2.740  26.481  1.00100.00           C  
ATOM   1358  CA  HIS B 639      22.682  -2.902  29.320  1.00100.00           C  
ATOM   1359  CA  LEU B 640      22.720   0.896  29.702  1.00100.00           C  
ATOM   1360  CA  HIS B 641      19.073   1.547  28.863  1.00100.00           C  
ATOM   1361  CA  PRO B 642      18.782   5.240  27.924  1.00100.00           C  
ATOM   1362  CA  ILE B 643      15.926   7.647  28.457  1.00100.00           C  
ATOM   1363  CA  ALA B 644      15.360   8.839  24.904  1.00100.00           C  
ATOM   1364  CA  ILE B 645      13.062  11.848  24.739  1.00100.00           C  
ATOM   1365  CA  PHE B 646      11.767  13.249  21.476  1.00100.00           C  
ATOM   1366  CA  ILE B 647      10.720  16.915  21.536  1.00100.00           C  
ATOM   1367  CA  ARG B 648       7.984  16.928  18.909  1.00100.00           C  
ATOM   1368  CA  PRO B 649       7.071  20.205  17.177  1.00100.00           C  
ATOM   1369  CA  ARG B 650       3.340  20.364  16.427  1.00100.00           C  
ATOM   1370  CA  SER B 651       3.797  22.576  13.392  1.00100.00           C  
ATOM   1371  CA  LEU B 652       6.190  24.983  11.723  1.00100.00           C  
ATOM   1372  CA  GLU B 653       4.721  27.797  13.818  1.00100.00           C  
ATOM   1373  CA  ASN B 654       5.157  25.753  17.011  1.00100.00           C  
ATOM   1374  CA  VAL B 655       8.872  25.512  16.218  1.00100.00           C  
ATOM   1375  CA  LEU B 656       9.056  29.306  16.242  1.00100.00           C  
ATOM   1376  CA  GLU B 657       7.233  29.277  19.591  1.00100.00           C  
ATOM   1377  CA  ILE B 658       9.814  27.048  21.298  1.00100.00           C  
ATOM   1378  CA  ASN B 659      12.912  28.302  19.473  1.00100.00           C  
ATOM   1379  CA  LYS B 660      12.623  32.046  18.859  1.00100.00           C  
ATOM   1380  CA  ARG B 661      16.354  32.403  18.201  1.00100.00           C  
ATOM   1381  CA  ILE B 662      16.354  30.980  14.667  1.00100.00           C  
ATOM   1382  CA  THR B 663      15.187  32.170  11.256  1.00100.00           C  
ATOM   1383  CA  GLU B 664      11.922  30.874   9.793  1.00100.00           C  
ATOM   1384  CA  GLU B 665      14.057  29.334   7.048  1.00100.00           C  
ATOM   1385  CA  GLN B 666      15.993  27.022   9.362  1.00100.00           C  
ATOM   1386  CA  ALA B 667      12.702  26.515  11.210  1.00100.00           C  
ATOM   1387  CA  ARG B 668      11.363  24.794   8.105  1.00100.00           C  
ATOM   1388  CA  LYS B 669      14.372  22.473   8.084  1.00100.00           C  
ATOM   1389  CA  ALA B 670      13.996  21.769  11.804  1.00100.00           C  
ATOM   1390  CA  PHE B 671      10.329  20.838  11.391  1.00100.00           C  
ATOM   1391  CA  ASP B 672      11.085  18.553   8.436  1.00100.00           C  
ATOM   1392  CA  ARG B 673      14.055  16.949  10.159  1.00100.00           C  
ATOM   1393  CA  ALA B 674      11.764  16.318  13.138  1.00100.00           C  
ATOM   1394  CA  THR B 675       9.028  14.797  10.991  1.00100.00           C  
ATOM   1395  CA  LYS B 676      11.582  12.449   9.410  1.00100.00           C  
ATOM   1396  CA  LEU B 677      13.121  11.580  12.783  1.00100.00           C  
ATOM   1397  CA  GLU B 678       9.728  10.565  14.189  1.00100.00           C  
ATOM   1398  CA  GLN B 679       8.921   8.539  11.075  1.00100.00           C  
ATOM   1399  CA  GLU B 680      12.120   6.495  11.362  1.00100.00           C  
ATOM   1400  CA  PHE B 681      12.783   6.184  15.101  1.00100.00           C  
ATOM   1401  CA  THR B 682       9.477   6.300  17.011  1.00100.00           C  
ATOM   1402  CA  GLU B 683       9.959   2.801  18.441  1.00100.00           C  
ATOM   1403  CA  CYS B 684      13.260   3.919  20.031  1.00100.00           C  
ATOM   1404  CA  PHE B 685      11.714   6.830  21.952  1.00100.00           C  
ATOM   1405  CA  SER B 686      11.090   6.436  25.681  1.00100.00           C  
ATOM   1406  CA  ALA B 687       8.757   9.417  25.535  1.00100.00           C  
ATOM   1407  CA  ILE B 688       7.564  12.248  23.327  1.00100.00           C  
ATOM   1408  CA  VAL B 689       7.016  15.729  24.754  1.00100.00           C  
ATOM   1409  CA  GLU B 690       5.250  18.778  23.306  1.00100.00           C  
ATOM   1410  CA  GLY B 691       4.742  22.346  24.498  1.00100.00           C  
ATOM   1411  CA  ASP B 692       3.852  25.924  23.546  1.00100.00           C  
ATOM   1412  CA  SER B 693       7.191  27.185  24.848  1.00100.00           C  
ATOM   1413  CA  PHE B 694      10.673  25.935  25.644  1.00100.00           C  
ATOM   1414  CA  GLU B 695       9.871  26.481  29.323  1.00100.00           C  
ATOM   1415  CA  GLU B 696       7.008  23.974  29.012  1.00100.00           C  
ATOM   1416  CA  ILE B 697       9.221  21.503  27.135  1.00100.00           C  
ATOM   1417  CA  TYR B 698      12.046  21.802  29.677  1.00100.00           C  
ATOM   1418  CA  HIS B 699       9.591  21.204  32.517  1.00100.00           C  
ATOM   1419  CA  LYS B 700       8.243  18.078  30.810  1.00100.00           C  
ATOM   1420  CA  VAL B 701      11.744  16.782  30.033  1.00100.00           C  
ATOM   1421  CA  LYS B 702      12.653  17.007  33.698  1.00100.00           C  
ATOM   1422  CA  ARG B 703       9.450  15.157  34.658  1.00100.00           C  
ATOM   1423  CA  VAL B 704      10.024  12.356  32.141  1.00100.00           C  
ATOM   1424  CA  ILE B 705      13.553  11.838  33.452  1.00100.00           C  
ATOM   1425  CA  GLU B 706      12.211  11.752  37.016  1.00100.00           C  
ATOM   1426  CA  ASP B 707       9.527   9.218  36.035  1.00100.00           C  
ATOM   1427  CA  LEU B 708      11.870   6.872  34.156  1.00100.00           C  
ATOM   1428  CA  SER B 709      15.041   7.088  36.263  1.00100.00           C  
ATOM   1429  CA  GLY B 710      14.246   4.017  38.356  1.00100.00           C  
ATOM   1430  CA  PRO B 711      15.280   2.041  40.365  1.00100.00           C  
ATOM   1431  CA  TYR B 712      12.639  -0.006  38.532  1.00100.00           C  
ATOM   1432  CA  ILE B 713      12.305   0.552  34.789  1.00100.00           C  
ATOM   1433  CA  TRP B 714      10.561  -1.068  31.832  1.00100.00           C  
ATOM   1434  CA  VAL B 715      12.669  -2.646  29.123  1.00100.00           C  
ATOM   1435  CA  PRO B 716      11.800  -4.709  26.028  1.00100.00           C  
ATOM   1436  CA  ALA B 717      10.777  -8.286  26.842  1.00100.00           C  
ATOM   1437  CA  ARG B 718      11.400 -11.495  24.915  1.00100.00           C  
ATOM   1438  CA  GLU B 719       7.683 -12.386  24.711  1.00100.00           C  
ATOM   1439  CA  ARG B 720       6.185 -11.874  21.251  1.00100.00           C  
ATOM   1440  CA  LEU B 721       2.645 -10.768  20.396  1.00100.00           C  
TER    1441      LEU B 721                                                      
MASTER      298    0    0    0    0    0    0    6 1439    2    0  112          
END                                                                             
