CNRS Nantes University UFIP UFIP
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***  CELL CYCLE 04-SEP-07 2VAW  ***

elNémo ID: 220310221845145717

Job options:

ID        	=	 220310221845145717
JOBID     	=	 CELL CYCLE 04-SEP-07 2VAW
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    CELL CYCLE                              04-SEP-07   2VAW              
TITLE     FTSZ PSEUDOMONAS AERUGINOSA GDP                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELL DIVISION PROTEIN FTSZ;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FTSZ;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 ATCC: 47053;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21AI(DE3);                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    BACTERIAL CELL DIVISION PROTEIN, TUBULIN HOMOLOG, NUCLEOTIDE-BINDING, 
KEYWDS   2 GTPASE, SEPTATION, CYTOPLASM, CELL CYCLE, GTP-BINDING, CELL          
KEYWDS   3 DIVISION, POLYMERIZATION                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.A.OLIVA,J.LOWE                                                      
REVDAT   4   22-MAY-19 2VAW    1       REMARK                                   
REVDAT   3   24-FEB-09 2VAW    1       VERSN                                    
REVDAT   2   23-OCT-07 2VAW    1       JRNL                                     
REVDAT   1   11-SEP-07 2VAW    0                                                
JRNL        AUTH   M.A.OLIVA,D.TRAMBAIOLO,J.LOWE                                
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE CONFORMATIONAL VARIABILITY OF   
JRNL        TITL 2 FTSZ                                                         
JRNL        REF    J.MOL.BIOL.                   V. 373  1229 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17900614                                                     
JRNL        DOI    10.1016/J.JMB.2007.08.056                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000.000                      
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 8573                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.316                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.400                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 462                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 9                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.02                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 894                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3197                       
REMARK   3   BIN FREE R VALUE                    : 0.3589                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.70                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 62                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2277                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 28                                      
REMARK   3   SOLVENT ATOMS            : 26                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 77.65                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 4.51600                                              
REMARK   3    B22 (A**2) : 4.51600                                              
REMARK   3    B33 (A**2) : -9.03200                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.357                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : 0.35                                                 
REMARK   3   BSOL        : 44.53                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : GDP.PAR                                        
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2VAW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290033674.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-FEB-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID29                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97930                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC CCD                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8626                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : 0.14000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.50                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.76                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.16000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.160                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1OFU                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.80                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M BIS-TRIS PH 5.8, 26% PEG2000MME     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/2                                            
REMARK 290       6555   X-Y,X,Z+1/2                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       33.15950            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       33.15950            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       33.15950            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A   317                                                      
REMARK 465     ALA A   318                                                      
REMARK 465     ARG A   319                                                      
REMARK 465     LEU A   320                                                      
REMARK 465     GLU A   321                                                      
REMARK 465     LYS A   322                                                      
REMARK 465     PRO A   323                                                      
REMARK 465     VAL A   324                                                      
REMARK 465     LYS A   325                                                      
REMARK 465     VAL A   326                                                      
REMARK 465     VAL A   327                                                      
REMARK 465     ASP A   328                                                      
REMARK 465     ASN A   329                                                      
REMARK 465     THR A   330                                                      
REMARK 465     VAL A   331                                                      
REMARK 465     GLN A   332                                                      
REMARK 465     GLY A   333                                                      
REMARK 465     SER A   334                                                      
REMARK 465     ALA A   335                                                      
REMARK 465     ALA A   336                                                      
REMARK 465     GLN A   337                                                      
REMARK 465     ALA A   338                                                      
REMARK 465     ALA A   339                                                      
REMARK 465     ALA A   340                                                      
REMARK 465     PRO A   341                                                      
REMARK 465     ALA A   342                                                      
REMARK 465     GLN A   343                                                      
REMARK 465     ARG A   344                                                      
REMARK 465     GLU A   345                                                      
REMARK 465     GLN A   346                                                      
REMARK 465     GLN A   347                                                      
REMARK 465     SER A   348                                                      
REMARK 465     VAL A   349                                                      
REMARK 465     ASN A   350                                                      
REMARK 465     TYR A   351                                                      
REMARK 465     ARG A   352                                                      
REMARK 465     ASP A   353                                                      
REMARK 465     LEU A   354                                                      
REMARK 465     ASP A   355                                                      
REMARK 465     ARG A   356                                                      
REMARK 465     PRO A   357                                                      
REMARK 465     THR A   358                                                      
REMARK 465     VAL A   359                                                      
REMARK 465     MET A   360                                                      
REMARK 465     ARG A   361                                                      
REMARK 465     ASN A   362                                                      
REMARK 465     GLN A   363                                                      
REMARK 465     SER A   364                                                      
REMARK 465     HIS A   365                                                      
REMARK 465     GLY A   366                                                      
REMARK 465     SER A   367                                                      
REMARK 465     ALA A   368                                                      
REMARK 465     ALA A   369                                                      
REMARK 465     THR A   370                                                      
REMARK 465     ALA A   371                                                      
REMARK 465     ALA A   372                                                      
REMARK 465     LYS A   373                                                      
REMARK 465     LEU A   374                                                      
REMARK 465     ASN A   375                                                      
REMARK 465     PRO A   376                                                      
REMARK 465     GLN A   377                                                      
REMARK 465     ASP A   378                                                      
REMARK 465     ASP A   379                                                      
REMARK 465     LEU A   380                                                      
REMARK 465     ASP A   381                                                      
REMARK 465     TYR A   382                                                      
REMARK 465     LEU A   383                                                      
REMARK 465     ASP A   384                                                      
REMARK 465     ILE A   385                                                      
REMARK 465     PRO A   386                                                      
REMARK 465     ALA A   387                                                      
REMARK 465     PHE A   388                                                      
REMARK 465     LEU A   389                                                      
REMARK 465     ARG A   390                                                      
REMARK 465     ARG A   391                                                      
REMARK 465     GLN A   392                                                      
REMARK 465     ALA A   393                                                      
REMARK 465     ASP A   394                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   9     -120.49    -48.78                                   
REMARK 500    ALA A  12      123.78    -37.50                                   
REMARK 500    LYS A  32       54.86    -68.50                                   
REMARK 500    ASN A  33     -156.28   -162.98                                   
REMARK 500    ASN A  34       61.51   -100.09                                   
REMARK 500    ALA A  47      -38.63    -36.92                                   
REMARK 500    ASN A  52       83.92     54.40                                   
REMARK 500    ALA A  54      -78.06    -43.17                                   
REMARK 500    ALA A  55      128.33    -32.17                                   
REMARK 500    ALA A  71       99.22    -39.71                                   
REMARK 500    ALA A  73       12.42     48.94                                   
REMARK 500    THR A 109      -72.75    -57.02                                   
REMARK 500    VAL A 120      -74.12    -56.80                                   
REMARK 500    MET A 124       -1.55    -59.13                                   
REMARK 500    PRO A 135      149.80    -31.29                                   
REMARK 500    PHE A 138       18.44    -67.48                                   
REMARK 500    SER A 157       37.98   -141.79                                   
REMARK 500    ILE A 172      -90.22    -47.78                                   
REMARK 500    LEU A 173      -56.11    -17.27                                   
REMARK 500    ASP A 176        9.18    -65.56                                   
REMARK 500    SER A 178      138.14   -176.27                                   
REMARK 500    LEU A 179      -57.32    -27.24                                   
REMARK 500    ARG A 203       58.49   -119.77                                   
REMARK 500    PRO A 204      151.62    -48.54                                   
REMARK 500    ASP A 210     -168.95   -112.85                                   
REMARK 500    THR A 216      -72.47    -52.73                                   
REMARK 500    GLU A 220       51.71     31.75                                   
REMARK 500    MET A 223       98.55     61.02                                   
REMARK 500    CYS A 230       85.25   -153.14                                   
REMARK 500    ALA A 237      -79.50    -63.50                                   
REMARK 500    ARG A 246        5.75    -65.81                                   
REMARK 500    LEU A 249       -3.30    -55.05                                   
REMARK 500    LEU A 271      101.36    -49.29                                   
REMARK 500    GLU A 284      -16.60    -44.30                                   
REMARK 500    GLU A 289      -27.11    -36.70                                   
REMARK 500    ASP A 302       39.42    -57.18                                   
REMARK 500    ARG A 304     -124.78   -107.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A1317                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1OFU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF SULA:FTSZ FROM PSEUDOMONAS AERUGINOSA           
DBREF  2VAW A    1   394  UNP    P47204   FTSZ_PSEAE       1    394             
SEQRES   1 A  394  MET PHE GLU LEU VAL ASP ASN ILE ALA GLN THR ALA VAL          
SEQRES   2 A  394  ILE LYS VAL ILE GLY VAL GLY GLY GLY GLY GLY ASN ALA          
SEQRES   3 A  394  VAL ASN HIS MET ALA LYS ASN ASN VAL GLU GLY VAL GLU          
SEQRES   4 A  394  PHE ILE CYS ALA ASN THR ASP ALA GLN ALA LEU LYS ASN          
SEQRES   5 A  394  ILE ALA ALA ARG THR VAL LEU GLN LEU GLY PRO GLY VAL          
SEQRES   6 A  394  THR LYS GLY LEU GLY ALA GLY ALA ASN PRO GLU VAL GLY          
SEQRES   7 A  394  ARG GLN ALA ALA LEU GLU ASP ARG GLU ARG ILE SER GLU          
SEQRES   8 A  394  VAL LEU GLU GLY ALA ASP MET VAL PHE ILE THR THR GLY          
SEQRES   9 A  394  MET GLY GLY GLY THR GLY THR GLY ALA ALA PRO ILE ILE          
SEQRES  10 A  394  ALA GLU VAL ALA LYS GLU MET GLY ILE LEU THR VAL ALA          
SEQRES  11 A  394  VAL VAL THR ARG PRO PHE PRO PHE GLU GLY ARG LYS ARG          
SEQRES  12 A  394  MET GLN ILE ALA ASP GLU GLY ILE ARG ALA LEU ALA GLU          
SEQRES  13 A  394  SER VAL ASP SER LEU ILE THR ILE PRO ASN GLU LYS LEU          
SEQRES  14 A  394  LEU THR ILE LEU GLY LYS ASP ALA SER LEU LEU ALA ALA          
SEQRES  15 A  394  PHE ALA LYS ALA ASP ASP VAL LEU ALA GLY ALA VAL ARG          
SEQRES  16 A  394  GLY ILE SER ASP ILE ILE LYS ARG PRO GLY MET ILE ASN          
SEQRES  17 A  394  VAL ASP PHE ALA ASP VAL LYS THR VAL MET SER GLU MET          
SEQRES  18 A  394  GLY MET ALA MET MET GLY THR GLY CYS ALA SER GLY PRO          
SEQRES  19 A  394  ASN ARG ALA ARG GLU ALA THR GLU ALA ALA ILE ARG ASN          
SEQRES  20 A  394  PRO LEU LEU GLU ASP VAL ASN LEU GLN GLY ALA ARG GLY          
SEQRES  21 A  394  ILE LEU VAL ASN ILE THR ALA GLY PRO ASP LEU SER LEU          
SEQRES  22 A  394  GLY GLU TYR SER ASP VAL GLY ASN ILE ILE GLU GLN PHE          
SEQRES  23 A  394  ALA SER GLU HIS ALA THR VAL LYS VAL GLY THR VAL ILE          
SEQRES  24 A  394  ASP ALA ASP MET ARG ASP GLU LEU HIS VAL THR VAL VAL          
SEQRES  25 A  394  ALA THR GLY LEU GLY ALA ARG LEU GLU LYS PRO VAL LYS          
SEQRES  26 A  394  VAL VAL ASP ASN THR VAL GLN GLY SER ALA ALA GLN ALA          
SEQRES  27 A  394  ALA ALA PRO ALA GLN ARG GLU GLN GLN SER VAL ASN TYR          
SEQRES  28 A  394  ARG ASP LEU ASP ARG PRO THR VAL MET ARG ASN GLN SER          
SEQRES  29 A  394  HIS GLY SER ALA ALA THR ALA ALA LYS LEU ASN PRO GLN          
SEQRES  30 A  394  ASP ASP LEU ASP TYR LEU ASP ILE PRO ALA PHE LEU ARG          
SEQRES  31 A  394  ARG GLN ALA ASP                                              
HET    GDP  A1317      28                                                       
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
FORMUL   2  GDP    C10 H15 N5 O11 P2                                            
FORMUL   3  HOH   *26(H2 O)                                                     
HELIX    1   1 GLY A   20  LYS A   32  1                                  13    
HELIX    2   2 GLY A   62  LYS A   67  1                                   6    
HELIX    3   3 ASN A   74  ASP A   85  1                                  12    
HELIX    4   4 ASP A   85  GLU A   94  1                                  10    
HELIX    5   5 GLY A  108  GLY A  125  1                                  18    
HELIX    6   6 PHE A  136  PHE A  138  5                                   3    
HELIX    7   7 GLU A  139  GLU A  156  1                                  18    
HELIX    8   8 ASN A  166  GLY A  174  1                                   9    
HELIX    9   9 LYS A  175  ALA A  177  5                                   3    
HELIX   10  10 SER A  178  ARG A  203  1                                  26    
HELIX   11  11 ASP A  210  SER A  219  1                                  10    
HELIX   12  12 ASN A  235  ARG A  246  1                                  12    
HELIX   13  13 ASN A  247  GLU A  251  5                                   5    
HELIX   14  14 SER A  272  ALA A  287  1                                  16    
SHEET    1  AA 6 VAL A  58  GLN A  60  0                                        
SHEET    2  AA 6 VAL A  38  ASN A  44  1  O  CYS A  42   N  LEU A  59           
SHEET    3  AA 6 ILE A  14  VAL A  19  1  O  ILE A  14   N  GLU A  39           
SHEET    4  AA 6 MET A  98  GLY A 104  1  O  MET A  98   N  LYS A  15           
SHEET    5  AA 6 LEU A 127  ARG A 134  1  O  LEU A 127   N  VAL A  99           
SHEET    6  AA 6 SER A 160  PRO A 165  1  O  SER A 160   N  ALA A 130           
SHEET    1  AB 4 MET A 225  ALA A 231  0                                        
SHEET    2  AB 4 LEU A 307  THR A 314 -1  O  LEU A 307   N  ALA A 231           
SHEET    3  AB 4 GLY A 260  ALA A 267 -1  O  GLY A 260   N  THR A 314           
SHEET    4  AB 4 THR A 292  ILE A 299  1  O  THR A 292   N  ILE A 261           
SITE     1 AC1 17 GLY A  20  GLY A  21  GLY A  22  ASN A  25                    
SITE     2 AC1 17 GLY A 104  MET A 105  GLY A 107  GLY A 108                    
SITE     3 AC1 17 THR A 109  GLY A 110  GLU A 139  ARG A 143                    
SITE     4 AC1 17 PHE A 183  ALA A 186  ASP A 187  HOH A2025                    
SITE     5 AC1 17 HOH A2026                                                     
CRYST1  100.658  100.658   66.319  90.00  90.00 120.00 P 63          6          
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      0.009935  0.005736  0.000000        0.00000                         
SCALE2      0.000000  0.011472  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015079        0.00000                         
ATOM      1  N   PHE A   2     -41.809  -2.649  26.675  1.00 68.31           N  
ATOM      2  CA  PHE A   2     -40.590  -3.458  26.970  1.00 74.50           C  
ATOM      3  C   PHE A   2     -40.677  -4.857  26.349  1.00 76.61           C  
ATOM      4  O   PHE A   2     -40.433  -5.032  25.154  1.00 80.09           O  
ATOM      5  CB  PHE A   2     -40.386  -3.556  28.498  1.00 74.35           C  
ATOM      6  CG  PHE A   2     -39.179  -4.388  28.937  1.00 75.44           C  
ATOM      7  CD1 PHE A   2     -38.967  -4.645  30.295  1.00 77.16           C  
ATOM      8  CD2 PHE A   2     -38.275  -4.919  28.015  1.00 73.88           C  
ATOM      9  CE1 PHE A   2     -37.881  -5.417  30.727  1.00 78.27           C  
ATOM     10  CE2 PHE A   2     -37.184  -5.694  28.437  1.00 75.18           C  
ATOM     11  CZ  PHE A   2     -36.988  -5.943  29.793  1.00 77.73           C  
ATOM     12  N   GLU A   3     -41.029  -5.842  27.170  1.00 77.35           N  
ATOM     13  CA  GLU A   3     -41.125  -7.249  26.769  1.00 75.04           C  
ATOM     14  C   GLU A   3     -41.979  -7.597  25.546  1.00 71.92           C  
ATOM     15  O   GLU A   3     -41.562  -8.376  24.688  1.00 71.60           O  
ATOM     16  CB  GLU A   3     -41.607  -8.069  27.978  1.00 77.30           C  
ATOM     17  CG  GLU A   3     -41.991  -9.524  27.702  1.00 81.26           C  
ATOM     18  CD  GLU A   3     -43.324  -9.675  26.967  1.00 82.88           C  
ATOM     19  OE1 GLU A   3     -43.317  -9.843  25.724  1.00 79.43           O  
ATOM     20  OE2 GLU A   3     -44.379  -9.622  27.637  1.00 82.54           O  
ATOM     21  N   LEU A   4     -43.171  -7.021  25.479  1.00 68.01           N  
ATOM     22  CA  LEU A   4     -44.129  -7.307  24.414  1.00 63.62           C  
ATOM     23  C   LEU A   4     -43.852  -6.705  23.041  1.00 61.18           C  
ATOM     24  O   LEU A   4     -43.992  -5.496  22.863  1.00 60.77           O  
ATOM     25  CB  LEU A   4     -45.506  -6.863  24.893  1.00 61.20           C  
ATOM     26  CG  LEU A   4     -46.717  -7.515  24.250  1.00 58.64           C  
ATOM     27  CD1 LEU A   4     -46.457  -8.994  23.975  1.00 57.34           C  
ATOM     28  CD2 LEU A   4     -47.893  -7.324  25.193  1.00 59.04           C  
ATOM     29  N   VAL A   5     -43.491  -7.539  22.063  1.00 57.70           N  
ATOM     30  CA  VAL A   5     -43.214  -7.026  20.715  1.00 54.86           C  
ATOM     31  C   VAL A   5     -44.451  -7.037  19.809  1.00 56.25           C  
ATOM     32  O   VAL A   5     -45.435  -7.730  20.090  1.00 58.16           O  
ATOM     33  CB  VAL A   5     -42.081  -7.804  20.013  1.00 47.86           C  
ATOM     34  CG1 VAL A   5     -42.593  -9.128  19.484  1.00 42.26           C  
ATOM     35  CG2 VAL A   5     -41.503  -6.956  18.900  1.00 41.63           C  
ATOM     36  N   ASP A   6     -44.383  -6.280  18.713  1.00 54.19           N  
ATOM     37  CA  ASP A   6     -45.507  -6.150  17.789  1.00 50.89           C  
ATOM     38  C   ASP A   6     -45.789  -7.293  16.831  1.00 50.21           C  
ATOM     39  O   ASP A   6     -45.035  -8.262  16.714  1.00 47.58           O  
ATOM     40  CB  ASP A   6     -45.393  -4.833  16.986  1.00 52.85           C  
ATOM     41  CG  ASP A   6     -44.848  -5.028  15.565  1.00 55.01           C  
ATOM     42  OD1 ASP A   6     -43.731  -5.560  15.407  1.00 57.03           O  
ATOM     43  OD2 ASP A   6     -45.537  -4.636  14.596  1.00 54.59           O  
ATOM     44  N   ASN A   7     -46.919  -7.127  16.155  1.00 51.96           N  
ATOM     45  CA  ASN A   7     -47.474  -8.035  15.159  1.00 49.42           C  
ATOM     46  C   ASN A   7     -46.473  -8.564  14.128  1.00 50.46           C  
ATOM     47  O   ASN A   7     -46.273  -9.771  14.006  1.00 51.07           O  
ATOM     48  CB  ASN A   7     -48.606  -7.301  14.441  1.00 46.12           C  
ATOM     49  CG  ASN A   7     -49.281  -8.145  13.408  1.00 48.51           C  
ATOM     50  OD1 ASN A   7     -50.010  -7.633  12.559  1.00 49.36           O  
ATOM     51  ND2 ASN A   7     -49.059  -9.452  13.472  1.00 51.92           N  
ATOM     52  N   ILE A   8     -45.849  -7.655  13.385  1.00 50.67           N  
ATOM     53  CA  ILE A   8     -44.903  -8.036  12.346  1.00 50.36           C  
ATOM     54  C   ILE A   8     -43.541  -7.355  12.492  1.00 51.88           C  
ATOM     55  O   ILE A   8     -43.043  -6.755  11.541  1.00 55.99           O  
ATOM     56  CB  ILE A   8     -45.493  -7.693  10.962  1.00 50.78           C  
ATOM     57  CG1 ILE A   8     -45.699  -6.183  10.838  1.00 51.74           C  
ATOM     58  CG2 ILE A   8     -46.850  -8.369  10.795  1.00 50.80           C  
ATOM     59  CD1 ILE A   8     -46.295  -5.745   9.510  1.00 51.66           C  
ATOM     60  N   ALA A   9     -42.941  -7.466  13.674  1.00 49.57           N  
ATOM     61  CA  ALA A   9     -41.649  -6.851  13.985  1.00 45.02           C  
ATOM     62  C   ALA A   9     -40.525  -7.077  12.964  1.00 44.21           C  
ATOM     63  O   ALA A   9     -40.643  -6.691  11.811  1.00 42.39           O  
ATOM     64  CB  ALA A   9     -41.205  -7.312  15.362  1.00 45.09           C  
ATOM     65  N   GLN A  10     -39.425  -7.686  13.399  1.00 44.91           N  
ATOM     66  CA  GLN A  10     -38.287  -7.956  12.518  1.00 47.53           C  
ATOM     67  C   GLN A  10     -38.714  -8.500  11.155  1.00 43.83           C  
ATOM     68  O   GLN A  10     -38.051  -8.268  10.150  1.00 45.95           O  
ATOM     69  CB  GLN A  10     -37.360  -8.991  13.147  1.00 52.26           C  
ATOM     70  CG  GLN A  10     -37.023  -8.762  14.597  1.00 64.27           C  
ATOM     71  CD  GLN A  10     -36.310  -9.962  15.202  1.00 71.77           C  
ATOM     72  OE1 GLN A  10     -35.845  -9.921  16.346  1.00 71.23           O  
ATOM     73  NE2 GLN A  10     -36.227 -11.047  14.431  1.00 74.38           N  
ATOM     74  N   THR A  11     -39.816  -9.237  11.143  1.00 38.83           N  
ATOM     75  CA  THR A  11     -40.338  -9.857   9.938  1.00 34.14           C  
ATOM     76  C   THR A  11     -40.791  -8.918   8.826  1.00 33.93           C  
ATOM     77  O   THR A  11     -40.802  -9.304   7.662  1.00 33.99           O  
ATOM     78  CB  THR A  11     -41.507 -10.793  10.294  1.00 33.54           C  
ATOM     79  OG1 THR A  11     -42.514 -10.066  11.008  1.00 33.10           O  
ATOM     80  CG2 THR A  11     -41.018 -11.920  11.166  1.00 33.71           C  
ATOM     81  N   ALA A  12     -41.152  -7.690   9.181  1.00 35.29           N  
ATOM     82  CA  ALA A  12     -41.635  -6.697   8.214  1.00 34.70           C  
ATOM     83  C   ALA A  12     -40.939  -6.716   6.853  1.00 36.43           C  
ATOM     84  O   ALA A  12     -39.718  -6.580   6.763  1.00 36.74           O  
ATOM     85  CB  ALA A  12     -41.545  -5.307   8.821  1.00 31.00           C  
ATOM     86  N   VAL A  13     -41.733  -6.874   5.796  1.00 36.68           N  
ATOM     87  CA  VAL A  13     -41.218  -6.914   4.433  1.00 37.55           C  
ATOM     88  C   VAL A  13     -41.023  -5.500   3.932  1.00 35.21           C  
ATOM     89  O   VAL A  13     -41.986  -4.843   3.555  1.00 35.15           O  
ATOM     90  CB  VAL A  13     -42.199  -7.607   3.472  1.00 41.27           C  
ATOM     91  CG1 VAL A  13     -41.483  -7.978   2.185  1.00 40.15           C  
ATOM     92  CG2 VAL A  13     -42.799  -8.831   4.127  1.00 44.34           C  
ATOM     93  N   ILE A  14     -39.773  -5.055   3.903  1.00 32.64           N  
ATOM     94  CA  ILE A  14     -39.438  -3.704   3.474  1.00 31.24           C  
ATOM     95  C   ILE A  14     -38.900  -3.601   2.048  1.00 32.75           C  
ATOM     96  O   ILE A  14     -37.871  -4.193   1.720  1.00 36.70           O  
ATOM     97  CB  ILE A  14     -38.375  -3.108   4.400  1.00 31.99           C  
ATOM     98  CG1 ILE A  14     -38.826  -3.230   5.855  1.00 34.39           C  
ATOM     99  CG2 ILE A  14     -38.108  -1.673   4.025  1.00 28.91           C  
ATOM    100  CD1 ILE A  14     -37.708  -3.034   6.863  1.00 31.47           C  
ATOM    101  N   LYS A  15     -39.590  -2.832   1.210  1.00 30.47           N  
ATOM    102  CA  LYS A  15     -39.173  -2.610  -0.172  1.00 26.18           C  
ATOM    103  C   LYS A  15     -38.587  -1.208  -0.286  1.00 25.22           C  
ATOM    104  O   LYS A  15     -38.984  -0.307   0.438  1.00 30.13           O  
ATOM    105  CB  LYS A  15     -40.368  -2.724  -1.114  1.00 24.57           C  
ATOM    106  CG  LYS A  15     -40.869  -4.133  -1.332  1.00 26.59           C  
ATOM    107  CD  LYS A  15     -42.171  -4.105  -2.109  1.00 28.22           C  
ATOM    108  CE  LYS A  15     -42.840  -5.472  -2.149  1.00 30.41           C  
ATOM    109  NZ  LYS A  15     -42.053  -6.470  -2.912  1.00 33.50           N  
ATOM    110  N   VAL A  16     -37.646  -1.016  -1.194  1.00 24.64           N  
ATOM    111  CA  VAL A  16     -37.040   0.299  -1.380  1.00 27.83           C  
ATOM    112  C   VAL A  16     -36.990   0.586  -2.866  1.00 29.70           C  
ATOM    113  O   VAL A  16     -36.306  -0.112  -3.612  1.00 34.12           O  
ATOM    114  CB  VAL A  16     -35.602   0.341  -0.844  1.00 32.00           C  
ATOM    115  CG1 VAL A  16     -35.076   1.757  -0.898  1.00 32.36           C  
ATOM    116  CG2 VAL A  16     -35.556  -0.196   0.577  1.00 36.73           C  
ATOM    117  N   ILE A  17     -37.697   1.621  -3.300  1.00 30.04           N  
ATOM    118  CA  ILE A  17     -37.738   1.957  -4.716  1.00 27.73           C  
ATOM    119  C   ILE A  17     -37.177   3.328  -5.099  1.00 29.83           C  
ATOM    120  O   ILE A  17     -37.577   4.349  -4.547  1.00 30.19           O  
ATOM    121  CB  ILE A  17     -39.164   1.848  -5.222  1.00 26.54           C  
ATOM    122  CG1 ILE A  17     -39.283   2.534  -6.570  1.00 32.03           C  
ATOM    123  CG2 ILE A  17     -40.115   2.444  -4.217  1.00 26.05           C  
ATOM    124  CD1 ILE A  17     -40.669   2.490  -7.127  1.00 38.97           C  
ATOM    125  N   GLY A  18     -36.248   3.333  -6.056  1.00 31.36           N  
ATOM    126  CA  GLY A  18     -35.638   4.569  -6.522  1.00 32.90           C  
ATOM    127  C   GLY A  18     -36.231   5.008  -7.847  1.00 35.31           C  
ATOM    128  O   GLY A  18     -36.123   4.307  -8.852  1.00 37.37           O  
ATOM    129  N   VAL A  19     -36.860   6.177  -7.850  1.00 36.31           N  
ATOM    130  CA  VAL A  19     -37.495   6.706  -9.052  1.00 35.41           C  
ATOM    131  C   VAL A  19     -36.636   7.708  -9.828  1.00 37.42           C  
ATOM    132  O   VAL A  19     -36.058   8.637  -9.261  1.00 33.73           O  
ATOM    133  CB  VAL A  19     -38.821   7.403  -8.704  1.00 33.37           C  
ATOM    134  CG1 VAL A  19     -39.525   7.829  -9.979  1.00 32.68           C  
ATOM    135  CG2 VAL A  19     -39.695   6.482  -7.874  1.00 27.00           C  
ATOM    136  N   GLY A  20     -36.578   7.527 -11.140  1.00 39.73           N  
ATOM    137  CA  GLY A  20     -35.804   8.437 -11.960  1.00 42.60           C  
ATOM    138  C   GLY A  20     -34.336   8.088 -11.921  1.00 42.74           C  
ATOM    139  O   GLY A  20     -33.957   7.074 -11.329  1.00 43.38           O  
ATOM    140  N   GLY A  21     -33.518   8.934 -12.545  1.00 41.00           N  
ATOM    141  CA  GLY A  21     -32.087   8.705 -12.591  1.00 40.48           C  
ATOM    142  C   GLY A  21     -31.419   8.741 -11.235  1.00 42.39           C  
ATOM    143  O   GLY A  21     -30.988   7.712 -10.717  1.00 42.76           O  
ATOM    144  N   GLY A  22     -31.323   9.934 -10.662  1.00 44.30           N  
ATOM    145  CA  GLY A  22     -30.704  10.078  -9.362  1.00 43.26           C  
ATOM    146  C   GLY A  22     -31.130   8.978  -8.417  1.00 43.38           C  
ATOM    147  O   GLY A  22     -30.295   8.358  -7.757  1.00 46.23           O  
ATOM    148  N   GLY A  23     -32.433   8.732  -8.356  1.00 41.83           N  
ATOM    149  CA  GLY A  23     -32.943   7.691  -7.482  1.00 45.72           C  
ATOM    150  C   GLY A  23     -32.295   6.349  -7.772  1.00 48.34           C  
ATOM    151  O   GLY A  23     -31.742   5.707  -6.868  1.00 45.81           O  
ATOM    152  N   GLY A  24     -32.368   5.924  -9.034  1.00 47.52           N  
ATOM    153  CA  GLY A  24     -31.769   4.664  -9.430  1.00 45.47           C  
ATOM    154  C   GLY A  24     -30.333   4.604  -8.942  1.00 45.83           C  
ATOM    155  O   GLY A  24     -29.901   3.604  -8.369  1.00 47.20           O  
ATOM    156  N   ASN A  25     -29.587   5.679  -9.163  1.00 42.89           N  
ATOM    157  CA  ASN A  25     -28.205   5.726  -8.715  1.00 42.68           C  
ATOM    158  C   ASN A  25     -28.092   5.476  -7.220  1.00 43.19           C  
ATOM    159  O   ASN A  25     -27.327   4.609  -6.786  1.00 40.73           O  
ATOM    160  CB  ASN A  25     -27.588   7.077  -9.045  1.00 45.59           C  
ATOM    161  CG  ASN A  25     -27.031   7.127 -10.444  1.00 47.05           C  
ATOM    162  OD1 ASN A  25     -26.465   8.134 -10.856  1.00 46.10           O  
ATOM    163  ND2 ASN A  25     -27.183   6.031 -11.185  1.00 49.48           N  
ATOM    164  N   ALA A  26     -28.852   6.240  -6.436  1.00 41.19           N  
ATOM    165  CA  ALA A  26     -28.836   6.089  -4.988  1.00 37.71           C  
ATOM    166  C   ALA A  26     -29.167   4.648  -4.604  1.00 36.92           C  
ATOM    167  O   ALA A  26     -28.450   4.021  -3.822  1.00 35.16           O  
ATOM    168  CB  ALA A  26     -29.826   7.047  -4.353  1.00 35.65           C  
ATOM    169  N   VAL A  27     -30.249   4.118  -5.162  1.00 35.75           N  
ATOM    170  CA  VAL A  27     -30.646   2.750  -4.863  1.00 37.04           C  
ATOM    171  C   VAL A  27     -29.540   1.750  -5.195  1.00 40.34           C  
ATOM    172  O   VAL A  27     -29.070   1.022  -4.317  1.00 43.97           O  
ATOM    173  CB  VAL A  27     -31.932   2.364  -5.630  1.00 35.98           C  
ATOM    174  CG1 VAL A  27     -32.041   0.872  -5.749  1.00 32.46           C  
ATOM    175  CG2 VAL A  27     -33.149   2.888  -4.894  1.00 33.65           C  
ATOM    176  N   ASN A  28     -29.112   1.719  -6.454  1.00 40.84           N  
ATOM    177  CA  ASN A  28     -28.072   0.783  -6.862  1.00 40.86           C  
ATOM    178  C   ASN A  28     -26.850   0.861  -5.981  1.00 41.96           C  
ATOM    179  O   ASN A  28     -26.102  -0.104  -5.889  1.00 43.53           O  
ATOM    180  CB  ASN A  28     -27.689   1.009  -8.316  1.00 38.59           C  
ATOM    181  CG  ASN A  28     -28.834   0.728  -9.252  1.00 40.75           C  
ATOM    182  OD1 ASN A  28     -29.483  -0.314  -9.168  1.00 36.43           O  
ATOM    183  ND2 ASN A  28     -29.094   1.657 -10.154  1.00 50.38           N  
ATOM    184  N   HIS A  29     -26.648   2.013  -5.346  1.00 44.18           N  
ATOM    185  CA  HIS A  29     -25.532   2.213  -4.423  1.00 46.20           C  
ATOM    186  C   HIS A  29     -25.824   1.358  -3.201  1.00 48.85           C  
ATOM    187  O   HIS A  29     -24.990   0.570  -2.755  1.00 50.08           O  
ATOM    188  CB  HIS A  29     -25.463   3.667  -3.975  1.00 47.92           C  
ATOM    189  CG  HIS A  29     -24.526   3.909  -2.830  1.00 51.75           C  
ATOM    190  ND1 HIS A  29     -24.724   4.915  -1.906  1.00 53.20           N  
ATOM    191  CD2 HIS A  29     -23.369   3.298  -2.477  1.00 52.78           C  
ATOM    192  CE1 HIS A  29     -23.731   4.913  -1.034  1.00 53.72           C  
ATOM    193  NE2 HIS A  29     -22.895   3.943  -1.358  1.00 52.75           N  
ATOM    194  N   MET A  30     -27.028   1.536  -2.668  1.00 48.48           N  
ATOM    195  CA  MET A  30     -27.478   0.810  -1.499  1.00 48.79           C  
ATOM    196  C   MET A  30     -27.301  -0.678  -1.665  1.00 50.97           C  
ATOM    197  O   MET A  30     -26.774  -1.345  -0.779  1.00 52.16           O  
ATOM    198  CB  MET A  30     -28.943   1.116  -1.236  1.00 49.65           C  
ATOM    199  CG  MET A  30     -29.172   2.494  -0.689  1.00 51.01           C  
ATOM    200  SD  MET A  30     -30.908   2.840  -0.515  1.00 54.52           S  
ATOM    201  CE  MET A  30     -30.967   4.575  -1.009  1.00 51.95           C  
ATOM    202  N   ALA A  31     -27.759  -1.199  -2.796  1.00 53.30           N  
ATOM    203  CA  ALA A  31     -27.638  -2.622  -3.065  1.00 57.60           C  
ATOM    204  C   ALA A  31     -26.190  -3.024  -2.816  1.00 60.86           C  
ATOM    205  O   ALA A  31     -25.883  -3.756  -1.869  1.00 60.16           O  
ATOM    206  CB  ALA A  31     -28.027  -2.914  -4.502  1.00 55.51           C  
ATOM    207  N   LYS A  32     -25.306  -2.524  -3.669  1.00 64.16           N  
ATOM    208  CA  LYS A  32     -23.882  -2.803  -3.570  1.00 69.52           C  
ATOM    209  C   LYS A  32     -23.309  -2.134  -2.326  1.00 71.72           C  
ATOM    210  O   LYS A  32     -22.348  -1.373  -2.407  1.00 72.50           O  
ATOM    211  CB  LYS A  32     -23.177  -2.281  -4.824  1.00 72.74           C  
ATOM    212  CG  LYS A  32     -23.503  -0.824  -5.152  1.00 74.93           C  
ATOM    213  CD  LYS A  32     -23.076  -0.446  -6.572  1.00 78.07           C  
ATOM    214  CE  LYS A  32     -23.499   0.983  -6.932  1.00 78.38           C  
ATOM    215  NZ  LYS A  32     -23.219   1.327  -8.358  1.00 74.28           N  
ATOM    216  N   ASN A  33     -23.899  -2.426  -1.172  1.00 74.44           N  
ATOM    217  CA  ASN A  33     -23.446  -1.828   0.079  1.00 74.60           C  
ATOM    218  C   ASN A  33     -23.947  -2.572   1.308  1.00 75.18           C  
ATOM    219  O   ASN A  33     -24.273  -3.760   1.242  1.00 73.90           O  
ATOM    220  CB  ASN A  33     -23.897  -0.367   0.147  1.00 72.77           C  
ATOM    221  CG  ASN A  33     -22.745   0.604   0.001  1.00 72.83           C  
ATOM    222  OD1 ASN A  33     -21.913   0.472  -0.900  1.00 69.84           O  
ATOM    223  ND2 ASN A  33     -22.691   1.593   0.889  1.00 72.62           N  
ATOM    224  N   ASN A  34     -24.005  -1.855   2.427  1.00 76.44           N  
ATOM    225  CA  ASN A  34     -24.453  -2.425   3.692  1.00 78.11           C  
ATOM    226  C   ASN A  34     -25.914  -2.054   3.983  1.00 77.16           C  
ATOM    227  O   ASN A  34     -26.214  -1.387   4.974  1.00 75.24           O  
ATOM    228  CB  ASN A  34     -23.541  -1.946   4.837  1.00 80.90           C  
ATOM    229  CG  ASN A  34     -23.596  -2.856   6.068  1.00 82.38           C  
ATOM    230  OD1 ASN A  34     -22.987  -2.559   7.102  1.00 81.56           O  
ATOM    231  ND2 ASN A  34     -24.317  -3.969   5.958  1.00 81.31           N  
ATOM    232  N   VAL A  35     -26.814  -2.485   3.102  1.00 76.15           N  
ATOM    233  CA  VAL A  35     -28.244  -2.237   3.263  1.00 73.95           C  
ATOM    234  C   VAL A  35     -28.975  -3.545   3.001  1.00 73.27           C  
ATOM    235  O   VAL A  35     -29.322  -3.851   1.857  1.00 73.28           O  
ATOM    236  CB  VAL A  35     -28.750  -1.191   2.272  1.00 73.18           C  
ATOM    237  CG1 VAL A  35     -30.250  -1.030   2.419  1.00 73.03           C  
ATOM    238  CG2 VAL A  35     -28.053   0.126   2.523  1.00 73.31           C  
ATOM    239  N   GLU A  36     -29.206  -4.311   4.066  1.00 71.33           N  
ATOM    240  CA  GLU A  36     -29.863  -5.607   3.948  1.00 68.18           C  
ATOM    241  C   GLU A  36     -31.224  -5.678   4.608  1.00 62.98           C  
ATOM    242  O   GLU A  36     -31.587  -4.826   5.413  1.00 59.44           O  
ATOM    243  CB  GLU A  36     -28.976  -6.706   4.538  1.00 74.55           C  
ATOM    244  CG  GLU A  36     -27.564  -6.789   3.957  1.00 81.15           C  
ATOM    245  CD  GLU A  36     -26.599  -5.787   4.579  1.00 84.74           C  
ATOM    246  OE1 GLU A  36     -26.399  -5.825   5.816  1.00 85.96           O  
ATOM    247  OE2 GLU A  36     -26.033  -4.966   3.826  1.00 87.40           O  
ATOM    248  N   GLY A  37     -31.965  -6.723   4.262  1.00 60.90           N  
ATOM    249  CA  GLY A  37     -33.294  -6.915   4.811  1.00 61.44           C  
ATOM    250  C   GLY A  37     -34.349  -6.254   3.944  1.00 59.58           C  
ATOM    251  O   GLY A  37     -35.558  -6.438   4.146  1.00 61.98           O  
ATOM    252  N   VAL A  38     -33.885  -5.495   2.958  1.00 53.81           N  
ATOM    253  CA  VAL A  38     -34.775  -4.781   2.067  1.00 43.88           C  
ATOM    254  C   VAL A  38     -34.692  -5.304   0.641  1.00 43.24           C  
ATOM    255  O   VAL A  38     -33.684  -5.874   0.226  1.00 40.87           O  
ATOM    256  CB  VAL A  38     -34.437  -3.278   2.077  1.00 42.98           C  
ATOM    257  CG1 VAL A  38     -34.206  -2.811   3.513  1.00 38.88           C  
ATOM    258  CG2 VAL A  38     -33.202  -3.007   1.236  1.00 41.08           C  
ATOM    259  N   GLU A  39     -35.774  -5.112  -0.101  1.00 42.51           N  
ATOM    260  CA  GLU A  39     -35.851  -5.523  -1.495  1.00 42.62           C  
ATOM    261  C   GLU A  39     -35.742  -4.244  -2.310  1.00 41.31           C  
ATOM    262  O   GLU A  39     -36.601  -3.372  -2.199  1.00 42.78           O  
ATOM    263  CB  GLU A  39     -37.193  -6.195  -1.762  1.00 41.54           C  
ATOM    264  CG  GLU A  39     -37.513  -7.261  -0.745  1.00 49.17           C  
ATOM    265  CD  GLU A  39     -38.847  -7.918  -0.992  1.00 53.56           C  
ATOM    266  OE1 GLU A  39     -39.186  -8.868  -0.257  1.00 55.01           O  
ATOM    267  OE2 GLU A  39     -39.559  -7.484  -1.918  1.00 56.49           O  
ATOM    268  N   PHE A  40     -34.692  -4.121  -3.120  1.00 40.48           N  
ATOM    269  CA  PHE A  40     -34.506  -2.909  -3.918  1.00 40.07           C  
ATOM    270  C   PHE A  40     -35.275  -2.915  -5.234  1.00 40.29           C  
ATOM    271  O   PHE A  40     -35.657  -3.972  -5.744  1.00 41.26           O  
ATOM    272  CB  PHE A  40     -33.024  -2.679  -4.210  1.00 36.32           C  
ATOM    273  CG  PHE A  40     -32.166  -2.564  -2.977  1.00 40.44           C  
ATOM    274  CD1 PHE A  40     -31.387  -3.640  -2.551  1.00 37.44           C  
ATOM    275  CD2 PHE A  40     -32.111  -1.369  -2.258  1.00 40.67           C  
ATOM    276  CE1 PHE A  40     -30.563  -3.529  -1.432  1.00 37.47           C  
ATOM    277  CE2 PHE A  40     -31.287  -1.249  -1.133  1.00 42.74           C  
ATOM    278  CZ  PHE A  40     -30.510  -2.334  -0.721  1.00 40.21           C  
ATOM    279  N   ILE A  41     -35.522  -1.720  -5.767  1.00 38.05           N  
ATOM    280  CA  ILE A  41     -36.227  -1.580  -7.037  1.00 35.30           C  
ATOM    281  C   ILE A  41     -35.919  -0.250  -7.694  1.00 37.19           C  
ATOM    282  O   ILE A  41     -35.888   0.786  -7.037  1.00 38.60           O  
ATOM    283  CB  ILE A  41     -37.745  -1.589  -6.893  1.00 28.42           C  
ATOM    284  CG1 ILE A  41     -38.207  -2.688  -5.967  1.00 32.91           C  
ATOM    285  CG2 ILE A  41     -38.373  -1.830  -8.233  1.00 27.90           C  
ATOM    286  CD1 ILE A  41     -39.677  -2.545  -5.620  1.00 33.12           C  
ATOM    287  N   CYS A  42     -35.697  -0.280  -8.998  1.00 38.24           N  
ATOM    288  CA  CYS A  42     -35.472   0.942  -9.739  1.00 40.37           C  
ATOM    289  C   CYS A  42     -36.643   1.120 -10.700  1.00 40.60           C  
ATOM    290  O   CYS A  42     -37.048   0.177 -11.384  1.00 38.46           O  
ATOM    291  CB  CYS A  42     -34.157   0.874 -10.497  1.00 42.59           C  
ATOM    292  SG  CYS A  42     -32.733   1.131  -9.428  1.00 53.04           S  
ATOM    293  N   ALA A  43     -37.210   2.322 -10.714  1.00 41.01           N  
ATOM    294  CA  ALA A  43     -38.332   2.642 -11.588  1.00 40.80           C  
ATOM    295  C   ALA A  43     -38.015   3.923 -12.340  1.00 42.41           C  
ATOM    296  O   ALA A  43     -37.960   5.004 -11.750  1.00 44.80           O  
ATOM    297  CB  ALA A  43     -39.589   2.824 -10.777  1.00 37.01           C  
ATOM    298  N   ASN A  44     -37.806   3.798 -13.644  1.00 42.68           N  
ATOM    299  CA  ASN A  44     -37.486   4.948 -14.474  1.00 42.54           C  
ATOM    300  C   ASN A  44     -38.251   4.837 -15.791  1.00 42.35           C  
ATOM    301  O   ASN A  44     -38.627   3.743 -16.207  1.00 41.91           O  
ATOM    302  CB  ASN A  44     -35.977   4.982 -14.723  1.00 41.00           C  
ATOM    303  CG  ASN A  44     -35.465   6.363 -15.094  1.00 46.80           C  
ATOM    304  OD1 ASN A  44     -34.257   6.578 -15.150  1.00 51.50           O  
ATOM    305  ND2 ASN A  44     -36.372   7.302 -15.350  1.00 46.47           N  
ATOM    306  N   THR A  45     -38.501   5.977 -16.427  1.00 43.67           N  
ATOM    307  CA  THR A  45     -39.205   6.023 -17.709  1.00 42.17           C  
ATOM    308  C   THR A  45     -38.193   5.807 -18.831  1.00 45.01           C  
ATOM    309  O   THR A  45     -38.550   5.510 -19.979  1.00 45.35           O  
ATOM    310  CB  THR A  45     -39.879   7.382 -17.907  1.00 37.04           C  
ATOM    311  OG1 THR A  45     -39.060   8.402 -17.330  1.00 34.86           O  
ATOM    312  CG2 THR A  45     -41.225   7.407 -17.252  1.00 33.50           C  
ATOM    313  N   ASP A  46     -36.923   5.950 -18.455  1.00 48.12           N  
ATOM    314  CA  ASP A  46     -35.768   5.798 -19.336  1.00 47.83           C  
ATOM    315  C   ASP A  46     -35.354   4.339 -19.460  1.00 47.14           C  
ATOM    316  O   ASP A  46     -34.359   3.931 -18.864  1.00 44.74           O  
ATOM    317  CB  ASP A  46     -34.597   6.569 -18.753  1.00 48.38           C  
ATOM    318  CG  ASP A  46     -33.458   6.686 -19.712  1.00 50.59           C  
ATOM    319  OD1 ASP A  46     -33.363   5.837 -20.626  1.00 54.01           O  
ATOM    320  OD2 ASP A  46     -32.657   7.625 -19.545  1.00 49.17           O  
ATOM    321  N   ALA A  47     -36.103   3.565 -20.236  1.00 49.25           N  
ATOM    322  CA  ALA A  47     -35.824   2.144 -20.415  1.00 51.06           C  
ATOM    323  C   ALA A  47     -34.335   1.846 -20.456  1.00 55.04           C  
ATOM    324  O   ALA A  47     -33.872   0.832 -19.914  1.00 56.73           O  
ATOM    325  CB  ALA A  47     -36.485   1.641 -21.683  1.00 47.65           C  
ATOM    326  N   GLN A  48     -33.588   2.737 -21.100  1.00 55.41           N  
ATOM    327  CA  GLN A  48     -32.148   2.576 -21.224  1.00 55.95           C  
ATOM    328  C   GLN A  48     -31.478   2.401 -19.864  1.00 53.60           C  
ATOM    329  O   GLN A  48     -30.837   1.391 -19.603  1.00 54.65           O  
ATOM    330  CB  GLN A  48     -31.545   3.788 -21.936  1.00 60.36           C  
ATOM    331  CG  GLN A  48     -30.100   3.578 -22.327  1.00 66.92           C  
ATOM    332  CD  GLN A  48     -29.939   2.428 -23.309  1.00 74.61           C  
ATOM    333  OE1 GLN A  48     -28.917   1.736 -23.311  1.00 77.13           O  
ATOM    334  NE2 GLN A  48     -30.949   2.226 -24.161  1.00 74.35           N  
ATOM    335  N   ALA A  49     -31.641   3.397 -19.004  1.00 51.20           N  
ATOM    336  CA  ALA A  49     -31.058   3.390 -17.675  1.00 49.43           C  
ATOM    337  C   ALA A  49     -31.228   2.071 -16.938  1.00 51.95           C  
ATOM    338  O   ALA A  49     -30.288   1.568 -16.323  1.00 55.35           O  
ATOM    339  CB  ALA A  49     -31.659   4.511 -16.857  1.00 46.07           C  
ATOM    340  N   LEU A  50     -32.426   1.505 -17.001  1.00 52.93           N  
ATOM    341  CA  LEU A  50     -32.708   0.259 -16.301  1.00 54.73           C  
ATOM    342  C   LEU A  50     -31.867  -0.937 -16.730  1.00 58.50           C  
ATOM    343  O   LEU A  50     -31.943  -2.000 -16.117  1.00 60.26           O  
ATOM    344  CB  LEU A  50     -34.189  -0.094 -16.438  1.00 50.42           C  
ATOM    345  CG  LEU A  50     -35.174   0.969 -15.959  1.00 46.53           C  
ATOM    346  CD1 LEU A  50     -36.581   0.385 -15.960  1.00 46.50           C  
ATOM    347  CD2 LEU A  50     -34.787   1.440 -14.566  1.00 43.03           C  
ATOM    348  N   LYS A  51     -31.068  -0.775 -17.777  1.00 62.12           N  
ATOM    349  CA  LYS A  51     -30.239  -1.870 -18.259  1.00 64.06           C  
ATOM    350  C   LYS A  51     -28.997  -2.064 -17.396  1.00 66.88           C  
ATOM    351  O   LYS A  51     -28.227  -1.124 -17.172  1.00 62.96           O  
ATOM    352  CB  LYS A  51     -29.835  -1.619 -19.713  1.00 65.65           C  
ATOM    353  CG  LYS A  51     -31.019  -1.459 -20.645  1.00 67.45           C  
ATOM    354  CD  LYS A  51     -30.572  -1.113 -22.044  1.00 70.12           C  
ATOM    355  CE  LYS A  51     -31.763  -0.807 -22.934  1.00 74.22           C  
ATOM    356  NZ  LYS A  51     -31.338  -0.418 -24.311  1.00 76.99           N  
ATOM    357  N   ASN A  52     -28.830  -3.295 -16.909  1.00 71.36           N  
ATOM    358  CA  ASN A  52     -27.699  -3.690 -16.065  1.00 75.50           C  
ATOM    359  C   ASN A  52     -27.479  -2.839 -14.812  1.00 75.22           C  
ATOM    360  O   ASN A  52     -26.663  -1.912 -14.789  1.00 72.19           O  
ATOM    361  CB  ASN A  52     -26.421  -3.738 -16.906  1.00 79.96           C  
ATOM    362  CG  ASN A  52     -26.340  -4.990 -17.765  1.00 84.18           C  
ATOM    363  OD1 ASN A  52     -25.597  -5.034 -18.747  1.00 86.79           O  
ATOM    364  ND2 ASN A  52     -27.100  -6.021 -17.389  1.00 85.21           N  
ATOM    365  N   ILE A  53     -28.216  -3.183 -13.763  1.00 76.06           N  
ATOM    366  CA  ILE A  53     -28.133  -2.473 -12.498  1.00 77.76           C  
ATOM    367  C   ILE A  53     -28.332  -3.458 -11.351  1.00 78.36           C  
ATOM    368  O   ILE A  53     -29.027  -4.465 -11.504  1.00 79.11           O  
ATOM    369  CB  ILE A  53     -29.216  -1.387 -12.407  1.00 78.47           C  
ATOM    370  CG1 ILE A  53     -30.598  -2.033 -12.524  1.00 76.54           C  
ATOM    371  CG2 ILE A  53     -29.002  -0.344 -13.505  1.00 78.27           C  
ATOM    372  CD1 ILE A  53     -31.732  -1.092 -12.245  1.00 77.04           C  
ATOM    373  N   ALA A  54     -27.721  -3.153 -10.208  1.00 78.25           N  
ATOM    374  CA  ALA A  54     -27.799  -3.997  -9.017  1.00 78.36           C  
ATOM    375  C   ALA A  54     -29.207  -4.540  -8.725  1.00 78.42           C  
ATOM    376  O   ALA A  54     -29.490  -5.705  -9.006  1.00 78.93           O  
ATOM    377  CB  ALA A  54     -27.264  -3.227  -7.804  1.00 77.93           C  
ATOM    378  N   ALA A  55     -30.078  -3.706  -8.160  1.00 76.77           N  
ATOM    379  CA  ALA A  55     -31.444  -4.119  -7.836  1.00 75.13           C  
ATOM    380  C   ALA A  55     -31.978  -5.150  -8.825  1.00 73.42           C  
ATOM    381  O   ALA A  55     -31.935  -4.945 -10.042  1.00 73.58           O  
ATOM    382  CB  ALA A  55     -32.361  -2.907  -7.810  1.00 77.26           C  
ATOM    383  N   ARG A  56     -32.487  -6.257  -8.298  1.00 69.91           N  
ATOM    384  CA  ARG A  56     -33.013  -7.321  -9.142  1.00 66.06           C  
ATOM    385  C   ARG A  56     -34.483  -7.137  -9.493  1.00 61.23           C  
ATOM    386  O   ARG A  56     -35.142  -8.073  -9.937  1.00 60.90           O  
ATOM    387  CB  ARG A  56     -32.808  -8.682  -8.467  1.00 71.13           C  
ATOM    388  CG  ARG A  56     -31.342  -9.109  -8.329  1.00 75.41           C  
ATOM    389  CD  ARG A  56     -31.228 -10.569  -7.916  1.00 76.94           C  
ATOM    390  NE  ARG A  56     -31.703 -10.797  -6.554  1.00 80.66           N  
ATOM    391  CZ  ARG A  56     -32.309 -11.912  -6.152  1.00 83.18           C  
ATOM    392  NH1 ARG A  56     -32.701 -12.038  -4.889  1.00 84.05           N  
ATOM    393  NH2 ARG A  56     -32.542 -12.895  -7.015  1.00 81.37           N  
ATOM    394  N   THR A  57     -34.995  -5.932  -9.283  1.00 57.30           N  
ATOM    395  CA  THR A  57     -36.382  -5.631  -9.603  1.00 53.31           C  
ATOM    396  C   THR A  57     -36.392  -4.245 -10.203  1.00 51.04           C  
ATOM    397  O   THR A  57     -35.929  -3.291  -9.588  1.00 50.32           O  
ATOM    398  CB  THR A  57     -37.284  -5.606  -8.361  1.00 52.74           C  
ATOM    399  OG1 THR A  57     -37.009  -6.742  -7.539  1.00 55.88           O  
ATOM    400  CG2 THR A  57     -38.733  -5.656  -8.775  1.00 50.61           C  
ATOM    401  N   VAL A  58     -36.915  -4.136 -11.410  1.00 49.64           N  
ATOM    402  CA  VAL A  58     -36.972  -2.852 -12.081  1.00 49.04           C  
ATOM    403  C   VAL A  58     -38.343  -2.651 -12.689  1.00 49.43           C  
ATOM    404  O   VAL A  58     -39.046  -3.614 -12.998  1.00 49.94           O  
ATOM    405  CB  VAL A  58     -35.941  -2.771 -13.210  1.00 48.53           C  
ATOM    406  CG1 VAL A  58     -34.538  -2.855 -12.639  1.00 46.88           C  
ATOM    407  CG2 VAL A  58     -36.195  -3.892 -14.211  1.00 43.46           C  
ATOM    408  N   LEU A  59     -38.722  -1.395 -12.865  1.00 47.82           N  
ATOM    409  CA  LEU A  59     -40.009  -1.098 -13.457  1.00 48.72           C  
ATOM    410  C   LEU A  59     -39.871   0.059 -14.423  1.00 47.74           C  
ATOM    411  O   LEU A  59     -39.523   1.174 -14.031  1.00 46.96           O  
ATOM    412  CB  LEU A  59     -41.030  -0.743 -12.381  1.00 49.46           C  
ATOM    413  CG  LEU A  59     -42.468  -0.915 -12.862  1.00 50.59           C  
ATOM    414  CD1 LEU A  59     -42.754  -2.401 -13.054  1.00 49.07           C  
ATOM    415  CD2 LEU A  59     -43.431  -0.313 -11.854  1.00 52.01           C  
ATOM    416  N   GLN A  60     -40.131  -0.208 -15.694  1.00 46.92           N  
ATOM    417  CA  GLN A  60     -40.030   0.847 -16.672  1.00 46.53           C  
ATOM    418  C   GLN A  60     -41.380   1.510 -16.757  1.00 44.09           C  
ATOM    419  O   GLN A  60     -42.383   0.855 -17.022  1.00 42.57           O  
ATOM    420  CB  GLN A  60     -39.649   0.306 -18.036  1.00 49.17           C  
ATOM    421  CG  GLN A  60     -39.215   1.408 -18.969  1.00 50.65           C  
ATOM    422  CD  GLN A  60     -39.466   1.060 -20.401  1.00 51.78           C  
ATOM    423  OE1 GLN A  60     -39.074  -0.009 -20.856  1.00 49.60           O  
ATOM    424  NE2 GLN A  60     -40.122   1.963 -21.132  1.00 54.36           N  
ATOM    425  N   LEU A  61     -41.386   2.820 -16.543  1.00 40.33           N  
ATOM    426  CA  LEU A  61     -42.603   3.604 -16.554  1.00 39.05           C  
ATOM    427  C   LEU A  61     -42.963   4.229 -17.896  1.00 39.68           C  
ATOM    428  O   LEU A  61     -42.092   4.533 -18.715  1.00 43.39           O  
ATOM    429  CB  LEU A  61     -42.476   4.694 -15.498  1.00 40.57           C  
ATOM    430  CG  LEU A  61     -42.250   4.181 -14.070  1.00 39.47           C  
ATOM    431  CD1 LEU A  61     -41.523   5.227 -13.245  1.00 35.76           C  
ATOM    432  CD2 LEU A  61     -43.592   3.816 -13.447  1.00 34.54           C  
ATOM    433  N   GLY A  62     -44.260   4.418 -18.111  1.00 36.47           N  
ATOM    434  CA  GLY A  62     -44.734   5.036 -19.333  1.00 39.67           C  
ATOM    435  C   GLY A  62     -44.165   4.480 -20.620  1.00 41.13           C  
ATOM    436  O   GLY A  62     -43.610   5.216 -21.436  1.00 41.79           O  
ATOM    437  N   PRO A  63     -44.291   3.171 -20.834  1.00 41.59           N  
ATOM    438  CA  PRO A  63     -43.761   2.588 -22.063  1.00 41.02           C  
ATOM    439  C   PRO A  63     -44.445   3.290 -23.204  1.00 41.57           C  
ATOM    440  O   PRO A  63     -43.830   3.646 -24.208  1.00 42.59           O  
ATOM    441  CB  PRO A  63     -44.180   1.134 -21.957  1.00 40.49           C  
ATOM    442  CG  PRO A  63     -44.192   0.902 -20.463  1.00 44.25           C  
ATOM    443  CD  PRO A  63     -44.874   2.140 -19.963  1.00 41.32           C  
ATOM    444  N   GLY A  64     -45.740   3.499 -23.029  1.00 41.74           N  
ATOM    445  CA  GLY A  64     -46.500   4.168 -24.057  1.00 43.87           C  
ATOM    446  C   GLY A  64     -46.029   5.593 -24.175  1.00 44.11           C  
ATOM    447  O   GLY A  64     -45.366   5.958 -25.135  1.00 43.39           O  
ATOM    448  N   VAL A  65     -46.352   6.380 -23.159  1.00 45.68           N  
ATOM    449  CA  VAL A  65     -46.014   7.795 -23.102  1.00 49.05           C  
ATOM    450  C   VAL A  65     -44.615   8.204 -23.545  1.00 52.41           C  
ATOM    451  O   VAL A  65     -44.467   9.192 -24.263  1.00 53.53           O  
ATOM    452  CB  VAL A  65     -46.211   8.345 -21.677  1.00 47.89           C  
ATOM    453  CG1 VAL A  65     -46.244   9.863 -21.701  1.00 44.63           C  
ATOM    454  CG2 VAL A  65     -47.478   7.794 -21.086  1.00 51.04           C  
ATOM    455  N   THR A  66     -43.594   7.463 -23.122  1.00 54.27           N  
ATOM    456  CA  THR A  66     -42.216   7.828 -23.454  1.00 56.75           C  
ATOM    457  C   THR A  66     -41.495   6.942 -24.455  1.00 57.99           C  
ATOM    458  O   THR A  66     -40.578   7.396 -25.138  1.00 57.16           O  
ATOM    459  CB  THR A  66     -41.330   7.868 -22.184  1.00 58.72           C  
ATOM    460  OG1 THR A  66     -41.153   6.537 -21.675  1.00 59.30           O  
ATOM    461  CG2 THR A  66     -41.973   8.732 -21.113  1.00 58.51           C  
ATOM    462  N   LYS A  67     -41.898   5.682 -24.537  1.00 58.80           N  
ATOM    463  CA  LYS A  67     -41.231   4.752 -25.429  1.00 59.56           C  
ATOM    464  C   LYS A  67     -39.799   4.585 -24.915  1.00 59.99           C  
ATOM    465  O   LYS A  67     -38.832   4.830 -25.634  1.00 62.68           O  
ATOM    466  CB  LYS A  67     -41.229   5.290 -26.860  1.00 60.24           C  
ATOM    467  CG  LYS A  67     -42.604   5.332 -27.498  1.00 65.72           C  
ATOM    468  CD  LYS A  67     -43.204   3.929 -27.614  1.00 71.78           C  
ATOM    469  CE  LYS A  67     -44.635   3.962 -28.157  1.00 74.25           C  
ATOM    470  NZ  LYS A  67     -45.272   2.612 -28.217  1.00 73.25           N  
ATOM    471  N   GLY A  68     -39.681   4.183 -23.651  1.00 59.42           N  
ATOM    472  CA  GLY A  68     -38.382   3.974 -23.039  1.00 53.12           C  
ATOM    473  C   GLY A  68     -37.414   5.122 -23.217  1.00 50.45           C  
ATOM    474  O   GLY A  68     -36.205   4.930 -23.148  1.00 50.74           O  
ATOM    475  N   LEU A  69     -37.931   6.322 -23.441  1.00 47.66           N  
ATOM    476  CA  LEU A  69     -37.055   7.467 -23.627  1.00 47.07           C  
ATOM    477  C   LEU A  69     -36.992   8.444 -22.456  1.00 46.66           C  
ATOM    478  O   LEU A  69     -36.242   9.416 -22.507  1.00 45.02           O  
ATOM    479  CB  LEU A  69     -37.431   8.216 -24.899  1.00 48.95           C  
ATOM    480  CG  LEU A  69     -37.094   7.521 -26.220  1.00 49.02           C  
ATOM    481  CD1 LEU A  69     -37.285   8.528 -27.334  1.00 47.03           C  
ATOM    482  CD2 LEU A  69     -35.657   7.006 -26.219  1.00 44.45           C  
ATOM    483  N   GLY A  70     -37.795   8.195 -21.425  1.00 45.33           N  
ATOM    484  CA  GLY A  70     -37.789   9.026 -20.231  1.00 43.12           C  
ATOM    485  C   GLY A  70     -38.153  10.501 -20.276  1.00 43.97           C  
ATOM    486  O   GLY A  70     -37.515  11.298 -20.959  1.00 44.62           O  
ATOM    487  N   ALA A  71     -39.172  10.859 -19.500  1.00 46.43           N  
ATOM    488  CA  ALA A  71     -39.666  12.232 -19.385  1.00 49.49           C  
ATOM    489  C   ALA A  71     -38.533  13.247 -19.364  1.00 50.34           C  
ATOM    490  O   ALA A  71     -37.924  13.475 -18.319  1.00 51.66           O  
ATOM    491  CB  ALA A  71     -40.482  12.372 -18.121  1.00 47.68           C  
ATOM    492  N   GLY A  72     -38.275  13.860 -20.517  1.00 48.97           N  
ATOM    493  CA  GLY A  72     -37.208  14.835 -20.636  1.00 48.03           C  
ATOM    494  C   GLY A  72     -37.230  15.894 -19.559  1.00 48.36           C  
ATOM    495  O   GLY A  72     -37.702  17.004 -19.773  1.00 51.77           O  
ATOM    496  N   ALA A  73     -36.713  15.548 -18.389  1.00 48.17           N  
ATOM    497  CA  ALA A  73     -36.666  16.468 -17.270  1.00 44.68           C  
ATOM    498  C   ALA A  73     -38.011  17.137 -17.031  1.00 43.43           C  
ATOM    499  O   ALA A  73     -38.102  18.101 -16.273  1.00 42.46           O  
ATOM    500  CB  ALA A  73     -35.601  17.514 -17.515  1.00 46.41           C  
ATOM    501  N   ASN A  74     -39.057  16.625 -17.668  1.00 42.35           N  
ATOM    502  CA  ASN A  74     -40.378  17.204 -17.492  1.00 40.04           C  
ATOM    503  C   ASN A  74     -41.222  16.395 -16.518  1.00 38.87           C  
ATOM    504  O   ASN A  74     -41.628  15.269 -16.804  1.00 40.26           O  
ATOM    505  CB  ASN A  74     -41.103  17.315 -18.825  1.00 37.83           C  
ATOM    506  CG  ASN A  74     -42.445  17.986 -18.686  1.00 37.93           C  
ATOM    507  OD1 ASN A  74     -43.163  18.164 -19.658  1.00 41.99           O  
ATOM    508  ND2 ASN A  74     -42.794  18.364 -17.464  1.00 36.67           N  
ATOM    509  N   PRO A  75     -41.516  16.977 -15.350  1.00 37.33           N  
ATOM    510  CA  PRO A  75     -42.316  16.287 -14.341  1.00 35.61           C  
ATOM    511  C   PRO A  75     -43.613  15.721 -14.872  1.00 35.32           C  
ATOM    512  O   PRO A  75     -43.928  14.560 -14.643  1.00 36.54           O  
ATOM    513  CB  PRO A  75     -42.527  17.361 -13.271  1.00 29.80           C  
ATOM    514  CG  PRO A  75     -42.344  18.643 -13.996  1.00 27.27           C  
ATOM    515  CD  PRO A  75     -41.210  18.351 -14.921  1.00 33.53           C  
ATOM    516  N   GLU A  76     -44.360  16.541 -15.597  1.00 36.89           N  
ATOM    517  CA  GLU A  76     -45.638  16.104 -16.138  1.00 37.70           C  
ATOM    518  C   GLU A  76     -45.525  14.788 -16.891  1.00 35.01           C  
ATOM    519  O   GLU A  76     -46.415  13.934 -16.808  1.00 33.71           O  
ATOM    520  CB  GLU A  76     -46.229  17.178 -17.053  1.00 38.84           C  
ATOM    521  CG  GLU A  76     -47.559  16.778 -17.707  1.00 46.19           C  
ATOM    522  CD  GLU A  76     -48.684  16.502 -16.709  1.00 52.70           C  
ATOM    523  OE1 GLU A  76     -49.764  16.033 -17.147  1.00 53.42           O  
ATOM    524  OE2 GLU A  76     -48.498  16.756 -15.496  1.00 54.24           O  
ATOM    525  N   VAL A  77     -44.431  14.616 -17.619  1.00 30.81           N  
ATOM    526  CA  VAL A  77     -44.261  13.394 -18.371  1.00 28.83           C  
ATOM    527  C   VAL A  77     -44.033  12.260 -17.398  1.00 31.61           C  
ATOM    528  O   VAL A  77     -44.430  11.124 -17.651  1.00 36.83           O  
ATOM    529  CB  VAL A  77     -43.073  13.476 -19.314  1.00 24.43           C  
ATOM    530  CG1 VAL A  77     -43.051  12.259 -20.211  1.00 20.89           C  
ATOM    531  CG2 VAL A  77     -43.149  14.733 -20.117  1.00 23.15           C  
ATOM    532  N   GLY A  78     -43.395  12.566 -16.276  1.00 28.79           N  
ATOM    533  CA  GLY A  78     -43.138  11.533 -15.300  1.00 29.36           C  
ATOM    534  C   GLY A  78     -44.437  11.131 -14.639  1.00 33.95           C  
ATOM    535  O   GLY A  78     -44.685   9.955 -14.396  1.00 36.63           O  
ATOM    536  N   ARG A  79     -45.279  12.114 -14.346  1.00 34.98           N  
ATOM    537  CA  ARG A  79     -46.551  11.838 -13.706  1.00 35.07           C  
ATOM    538  C   ARG A  79     -47.451  11.052 -14.646  1.00 37.52           C  
ATOM    539  O   ARG A  79     -48.173  10.161 -14.211  1.00 42.36           O  
ATOM    540  CB  ARG A  79     -47.231  13.144 -13.300  1.00 35.54           C  
ATOM    541  CG  ARG A  79     -48.626  12.984 -12.703  1.00 37.02           C  
ATOM    542  CD  ARG A  79     -49.280  14.352 -12.530  1.00 43.34           C  
ATOM    543  NE  ARG A  79     -50.742  14.306 -12.525  1.00 49.58           N  
ATOM    544  CZ  ARG A  79     -51.488  13.976 -11.472  1.00 54.70           C  
ATOM    545  NH1 ARG A  79     -50.913  13.656 -10.317  1.00 57.55           N  
ATOM    546  NH2 ARG A  79     -52.814  13.974 -11.569  1.00 53.04           N  
ATOM    547  N   GLN A  80     -47.408  11.370 -15.936  1.00 37.09           N  
ATOM    548  CA  GLN A  80     -48.247  10.671 -16.905  1.00 36.11           C  
ATOM    549  C   GLN A  80     -47.823   9.228 -17.114  1.00 37.57           C  
ATOM    550  O   GLN A  80     -48.654   8.321 -17.194  1.00 33.99           O  
ATOM    551  CB  GLN A  80     -48.235  11.410 -18.235  1.00 33.52           C  
ATOM    552  CG  GLN A  80     -49.078  12.650 -18.197  1.00 38.41           C  
ATOM    553  CD  GLN A  80     -49.231  13.296 -19.551  1.00 41.74           C  
ATOM    554  OE1 GLN A  80     -49.496  12.622 -20.551  1.00 44.05           O  
ATOM    555  NE2 GLN A  80     -49.086  14.615 -19.592  1.00 42.17           N  
ATOM    556  N   ALA A  81     -46.519   9.019 -17.204  1.00 37.92           N  
ATOM    557  CA  ALA A  81     -45.993   7.686 -17.402  1.00 39.94           C  
ATOM    558  C   ALA A  81     -46.396   6.816 -16.220  1.00 41.31           C  
ATOM    559  O   ALA A  81     -46.750   5.640 -16.382  1.00 42.50           O  
ATOM    560  CB  ALA A  81     -44.495   7.750 -17.513  1.00 40.30           C  
ATOM    561  N   ALA A  82     -46.339   7.413 -15.032  1.00 38.53           N  
ATOM    562  CA  ALA A  82     -46.676   6.725 -13.797  1.00 37.91           C  
ATOM    563  C   ALA A  82     -48.146   6.318 -13.759  1.00 38.78           C  
ATOM    564  O   ALA A  82     -48.470   5.169 -13.435  1.00 42.37           O  
ATOM    565  CB  ALA A  82     -46.350   7.612 -12.605  1.00 34.26           C  
ATOM    566  N   LEU A  83     -49.040   7.248 -14.084  1.00 32.60           N  
ATOM    567  CA  LEU A  83     -50.454   6.920 -14.056  1.00 30.13           C  
ATOM    568  C   LEU A  83     -50.745   5.830 -15.056  1.00 27.15           C  
ATOM    569  O   LEU A  83     -51.597   4.987 -14.839  1.00 30.58           O  
ATOM    570  CB  LEU A  83     -51.303   8.159 -14.325  1.00 27.83           C  
ATOM    571  CG  LEU A  83     -51.260   9.168 -13.171  1.00 25.20           C  
ATOM    572  CD1 LEU A  83     -52.275  10.261 -13.397  1.00 24.48           C  
ATOM    573  CD2 LEU A  83     -51.550   8.456 -11.867  1.00 18.61           C  
ATOM    574  N   GLU A  84     -50.012   5.837 -16.152  1.00 30.35           N  
ATOM    575  CA  GLU A  84     -50.187   4.814 -17.159  1.00 31.09           C  
ATOM    576  C   GLU A  84     -49.910   3.448 -16.515  1.00 28.85           C  
ATOM    577  O   GLU A  84     -50.636   2.482 -16.748  1.00 25.05           O  
ATOM    578  CB  GLU A  84     -49.221   5.060 -18.332  1.00 30.37           C  
ATOM    579  CG  GLU A  84     -49.201   3.935 -19.358  1.00 35.82           C  
ATOM    580  CD  GLU A  84     -47.993   3.980 -20.269  1.00 42.37           C  
ATOM    581  OE1 GLU A  84     -47.653   2.939 -20.875  1.00 40.30           O  
ATOM    582  OE2 GLU A  84     -47.381   5.060 -20.384  1.00 49.45           O  
ATOM    583  N   ASP A  85     -48.878   3.378 -15.683  1.00 29.39           N  
ATOM    584  CA  ASP A  85     -48.503   2.114 -15.057  1.00 38.60           C  
ATOM    585  C   ASP A  85     -49.055   1.765 -13.682  1.00 40.51           C  
ATOM    586  O   ASP A  85     -48.572   0.826 -13.043  1.00 40.49           O  
ATOM    587  CB  ASP A  85     -46.988   1.999 -15.019  1.00 44.75           C  
ATOM    588  CG  ASP A  85     -46.411   1.715 -16.373  1.00 54.47           C  
ATOM    589  OD1 ASP A  85     -46.790   0.673 -16.943  1.00 56.34           O  
ATOM    590  OD2 ASP A  85     -45.593   2.524 -16.871  1.00 63.22           O  
ATOM    591  N   ARG A  86     -50.061   2.508 -13.236  1.00 40.02           N  
ATOM    592  CA  ARG A  86     -50.696   2.269 -11.948  1.00 38.93           C  
ATOM    593  C   ARG A  86     -50.697   0.791 -11.550  1.00 41.42           C  
ATOM    594  O   ARG A  86     -50.147   0.427 -10.513  1.00 42.68           O  
ATOM    595  CB  ARG A  86     -52.124   2.777 -12.010  1.00 38.65           C  
ATOM    596  CG  ARG A  86     -52.920   2.619 -10.740  1.00 33.65           C  
ATOM    597  CD  ARG A  86     -54.358   2.986 -11.044  1.00 30.71           C  
ATOM    598  NE  ARG A  86     -54.955   2.001 -11.937  1.00 34.27           N  
ATOM    599  CZ  ARG A  86     -56.010   2.229 -12.707  1.00 33.85           C  
ATOM    600  NH1 ARG A  86     -56.490   1.264 -13.482  1.00 31.69           N  
ATOM    601  NH2 ARG A  86     -56.570   3.428 -12.717  1.00 36.35           N  
ATOM    602  N   GLU A  87     -51.309  -0.055 -12.378  1.00 44.26           N  
ATOM    603  CA  GLU A  87     -51.391  -1.494 -12.107  1.00 42.92           C  
ATOM    604  C   GLU A  87     -50.031  -2.059 -11.785  1.00 42.54           C  
ATOM    605  O   GLU A  87     -49.822  -2.612 -10.714  1.00 43.80           O  
ATOM    606  CB  GLU A  87     -51.950  -2.255 -13.311  1.00 44.53           C  
ATOM    607  CG  GLU A  87     -53.364  -1.872 -13.741  1.00 49.92           C  
ATOM    608  CD  GLU A  87     -54.420  -2.214 -12.704  1.00 53.36           C  
ATOM    609  OE1 GLU A  87     -54.826  -1.318 -11.933  1.00 51.80           O  
ATOM    610  OE2 GLU A  87     -54.843  -3.386 -12.658  1.00 56.11           O  
ATOM    611  N   ARG A  88     -49.107  -1.917 -12.729  1.00 44.61           N  
ATOM    612  CA  ARG A  88     -47.746  -2.422 -12.573  1.00 45.63           C  
ATOM    613  C   ARG A  88     -47.116  -2.015 -11.243  1.00 44.27           C  
ATOM    614  O   ARG A  88     -46.475  -2.826 -10.568  1.00 41.97           O  
ATOM    615  CB  ARG A  88     -46.881  -1.934 -13.735  1.00 47.66           C  
ATOM    616  CG  ARG A  88     -47.244  -2.570 -15.068  1.00 56.90           C  
ATOM    617  CD  ARG A  88     -46.444  -1.983 -16.241  1.00 68.68           C  
ATOM    618  NE  ARG A  88     -44.992  -2.129 -16.101  1.00 79.40           N  
ATOM    619  CZ  ARG A  88     -44.094  -1.636 -16.958  1.00 84.67           C  
ATOM    620  NH1 ARG A  88     -42.793  -1.817 -16.745  1.00 88.23           N  
ATOM    621  NH2 ARG A  88     -44.488  -0.959 -18.031  1.00 84.79           N  
ATOM    622  N   ILE A  89     -47.305  -0.752 -10.878  1.00 42.33           N  
ATOM    623  CA  ILE A  89     -46.774  -0.212  -9.632  1.00 37.59           C  
ATOM    624  C   ILE A  89     -47.253  -1.035  -8.455  1.00 39.69           C  
ATOM    625  O   ILE A  89     -46.467  -1.444  -7.598  1.00 39.31           O  
ATOM    626  CB  ILE A  89     -47.243   1.229  -9.407  1.00 31.39           C  
ATOM    627  CG1 ILE A  89     -46.630   2.145 -10.468  1.00 32.03           C  
ATOM    628  CG2 ILE A  89     -46.878   1.665  -8.021  1.00 24.20           C  
ATOM    629  CD1 ILE A  89     -47.074   3.578 -10.391  1.00 30.52           C  
ATOM    630  N   SER A  90     -48.558  -1.267  -8.419  1.00 37.55           N  
ATOM    631  CA  SER A  90     -49.156  -2.029  -7.350  1.00 36.54           C  
ATOM    632  C   SER A  90     -48.659  -3.471  -7.321  1.00 37.41           C  
ATOM    633  O   SER A  90     -48.389  -4.020  -6.257  1.00 38.38           O  
ATOM    634  CB  SER A  90     -50.665  -1.993  -7.495  1.00 37.47           C  
ATOM    635  OG  SER A  90     -51.265  -2.684  -6.425  1.00 46.82           O  
ATOM    636  N   GLU A  91     -48.532  -4.089  -8.487  1.00 38.22           N  
ATOM    637  CA  GLU A  91     -48.059  -5.466  -8.547  1.00 40.40           C  
ATOM    638  C   GLU A  91     -46.670  -5.573  -7.931  1.00 36.71           C  
ATOM    639  O   GLU A  91     -46.310  -6.586  -7.349  1.00 36.87           O  
ATOM    640  CB  GLU A  91     -48.037  -5.949 -10.000  1.00 47.25           C  
ATOM    641  CG  GLU A  91     -49.409  -6.354 -10.538  1.00 57.23           C  
ATOM    642  CD  GLU A  91     -49.563  -6.111 -12.038  1.00 63.32           C  
ATOM    643  OE1 GLU A  91     -49.703  -4.932 -12.437  1.00 64.21           O  
ATOM    644  OE2 GLU A  91     -49.543  -7.094 -12.817  1.00 65.19           O  
ATOM    645  N   VAL A  92     -45.899  -4.506  -8.049  1.00 36.27           N  
ATOM    646  CA  VAL A  92     -44.546  -4.468  -7.508  1.00 38.63           C  
ATOM    647  C   VAL A  92     -44.526  -4.206  -5.998  1.00 39.24           C  
ATOM    648  O   VAL A  92     -43.570  -4.566  -5.301  1.00 34.88           O  
ATOM    649  CB  VAL A  92     -43.725  -3.353  -8.189  1.00 37.97           C  
ATOM    650  CG1 VAL A  92     -42.322  -3.329  -7.628  1.00 37.63           C  
ATOM    651  CG2 VAL A  92     -43.709  -3.562  -9.692  1.00 39.73           C  
ATOM    652  N   LEU A  93     -45.592  -3.576  -5.512  1.00 39.33           N  
ATOM    653  CA  LEU A  93     -45.717  -3.209  -4.107  1.00 38.22           C  
ATOM    654  C   LEU A  93     -46.310  -4.261  -3.192  1.00 39.42           C  
ATOM    655  O   LEU A  93     -45.987  -4.299  -2.010  1.00 38.79           O  
ATOM    656  CB  LEU A  93     -46.549  -1.929  -3.985  1.00 34.00           C  
ATOM    657  CG  LEU A  93     -45.860  -0.590  -4.267  1.00 29.12           C  
ATOM    658  CD1 LEU A  93     -46.864   0.561  -4.330  1.00 29.08           C  
ATOM    659  CD2 LEU A  93     -44.878  -0.340  -3.171  1.00 21.80           C  
ATOM    660  N   GLU A  94     -47.175  -5.111  -3.732  1.00 42.81           N  
ATOM    661  CA  GLU A  94     -47.837  -6.134  -2.930  1.00 45.35           C  
ATOM    662  C   GLU A  94     -46.963  -6.914  -1.985  1.00 44.62           C  
ATOM    663  O   GLU A  94     -45.885  -7.381  -2.351  1.00 47.75           O  
ATOM    664  CB  GLU A  94     -48.577  -7.116  -3.822  1.00 47.72           C  
ATOM    665  CG  GLU A  94     -49.950  -6.634  -4.211  1.00 57.74           C  
ATOM    666  CD  GLU A  94     -50.555  -7.483  -5.299  1.00 66.41           C  
ATOM    667  OE1 GLU A  94     -51.680  -7.169  -5.751  1.00 68.36           O  
ATOM    668  OE2 GLU A  94     -49.895  -8.467  -5.704  1.00 70.02           O  
ATOM    669  N   GLY A  95     -47.449  -7.049  -0.758  1.00 43.62           N  
ATOM    670  CA  GLY A  95     -46.732  -7.807   0.250  1.00 42.52           C  
ATOM    671  C   GLY A  95     -45.823  -6.990   1.131  1.00 37.80           C  
ATOM    672  O   GLY A  95     -45.226  -7.510   2.075  1.00 39.16           O  
ATOM    673  N   ALA A  96     -45.731  -5.705   0.828  1.00 35.12           N  
ATOM    674  CA  ALA A  96     -44.871  -4.814   1.583  1.00 33.42           C  
ATOM    675  C   ALA A  96     -45.540  -4.308   2.847  1.00 33.19           C  
ATOM    676  O   ALA A  96     -46.744  -4.050   2.876  1.00 30.24           O  
ATOM    677  CB  ALA A  96     -44.451  -3.633   0.707  1.00 31.86           C  
ATOM    678  N   ASP A  97     -44.742  -4.179   3.897  1.00 32.35           N  
ATOM    679  CA  ASP A  97     -45.228  -3.670   5.158  1.00 32.48           C  
ATOM    680  C   ASP A  97     -44.883  -2.203   5.148  1.00 32.12           C  
ATOM    681  O   ASP A  97     -45.626  -1.358   5.659  1.00 34.03           O  
ATOM    682  CB  ASP A  97     -44.514  -4.349   6.326  1.00 33.40           C  
ATOM    683  CG  ASP A  97     -44.893  -5.799   6.469  1.00 36.19           C  
ATOM    684  OD1 ASP A  97     -46.103  -6.077   6.591  1.00 35.70           O  
ATOM    685  OD2 ASP A  97     -43.988  -6.660   6.460  1.00 35.93           O  
ATOM    686  N   MET A  98     -43.746  -1.911   4.537  1.00 27.47           N  
ATOM    687  CA  MET A  98     -43.250  -0.555   4.465  1.00 31.52           C  
ATOM    688  C   MET A  98     -42.529  -0.347   3.151  1.00 33.02           C  
ATOM    689  O   MET A  98     -41.878  -1.257   2.633  1.00 34.89           O  
ATOM    690  CB  MET A  98     -42.301  -0.304   5.636  1.00 32.73           C  
ATOM    691  CG  MET A  98     -41.593   1.024   5.610  1.00 34.74           C  
ATOM    692  SD  MET A  98     -40.438   1.207   6.988  1.00 35.46           S  
ATOM    693  CE  MET A  98     -41.021   2.710   7.750  1.00 29.79           C  
ATOM    694  N   VAL A  99     -42.650   0.860   2.612  1.00 33.59           N  
ATOM    695  CA  VAL A  99     -42.024   1.189   1.343  1.00 29.80           C  
ATOM    696  C   VAL A  99     -41.191   2.429   1.451  1.00 28.78           C  
ATOM    697  O   VAL A  99     -41.550   3.385   2.148  1.00 25.87           O  
ATOM    698  CB  VAL A  99     -43.062   1.452   0.228  1.00 31.00           C  
ATOM    699  CG1 VAL A  99     -43.970   2.617   0.613  1.00 31.43           C  
ATOM    700  CG2 VAL A  99     -42.343   1.774  -1.067  1.00 24.99           C  
ATOM    701  N   PHE A 100     -40.083   2.411   0.731  1.00 27.97           N  
ATOM    702  CA  PHE A 100     -39.187   3.534   0.712  1.00 30.64           C  
ATOM    703  C   PHE A 100     -39.101   4.126  -0.665  1.00 33.49           C  
ATOM    704  O   PHE A 100     -38.447   3.565  -1.541  1.00 37.70           O  
ATOM    705  CB  PHE A 100     -37.797   3.117   1.152  1.00 30.94           C  
ATOM    706  CG  PHE A 100     -37.644   3.035   2.621  1.00 33.46           C  
ATOM    707  CD1 PHE A 100     -37.585   1.802   3.258  1.00 32.71           C  
ATOM    708  CD2 PHE A 100     -37.567   4.199   3.380  1.00 33.67           C  
ATOM    709  CE1 PHE A 100     -37.448   1.724   4.642  1.00 35.21           C  
ATOM    710  CE2 PHE A 100     -37.430   4.135   4.760  1.00 39.19           C  
ATOM    711  CZ  PHE A 100     -37.370   2.890   5.396  1.00 37.92           C  
ATOM    712  N   ILE A 101     -39.775   5.251  -0.866  1.00 33.41           N  
ATOM    713  CA  ILE A 101     -39.706   5.917  -2.148  1.00 31.88           C  
ATOM    714  C   ILE A 101     -38.562   6.896  -2.025  1.00 34.65           C  
ATOM    715  O   ILE A 101     -38.598   7.813  -1.203  1.00 36.68           O  
ATOM    716  CB  ILE A 101     -40.964   6.682  -2.457  1.00 27.85           C  
ATOM    717  CG1 ILE A 101     -42.154   5.736  -2.404  1.00 23.32           C  
ATOM    718  CG2 ILE A 101     -40.839   7.315  -3.830  1.00 26.35           C  
ATOM    719  CD1 ILE A 101     -43.466   6.397  -2.712  1.00 21.81           C  
ATOM    720  N   THR A 102     -37.533   6.690  -2.829  1.00 36.63           N  
ATOM    721  CA  THR A 102     -36.374   7.558  -2.784  1.00 40.77           C  
ATOM    722  C   THR A 102     -36.075   8.106  -4.162  1.00 39.10           C  
ATOM    723  O   THR A 102     -36.061   7.367  -5.144  1.00 42.00           O  
ATOM    724  CB  THR A 102     -35.142   6.797  -2.266  1.00 45.92           C  
ATOM    725  OG1 THR A 102     -34.055   7.714  -2.126  1.00 50.64           O  
ATOM    726  CG2 THR A 102     -34.739   5.682  -3.232  1.00 42.24           C  
ATOM    727  N   THR A 103     -35.829   9.403  -4.242  1.00 37.59           N  
ATOM    728  CA  THR A 103     -35.548   9.995  -5.530  1.00 37.82           C  
ATOM    729  C   THR A 103     -34.996  11.405  -5.402  1.00 39.04           C  
ATOM    730  O   THR A 103     -35.155  12.053  -4.371  1.00 37.88           O  
ATOM    731  CB  THR A 103     -36.828  10.039  -6.366  1.00 41.38           C  
ATOM    732  OG1 THR A 103     -36.524  10.501  -7.688  1.00 47.94           O  
ATOM    733  CG2 THR A 103     -37.843  10.973  -5.722  1.00 39.12           C  
ATOM    734  N   GLY A 104     -34.327  11.868  -6.453  1.00 40.24           N  
ATOM    735  CA  GLY A 104     -33.802  13.218  -6.450  1.00 42.07           C  
ATOM    736  C   GLY A 104     -34.851  14.106  -7.096  1.00 44.36           C  
ATOM    737  O   GLY A 104     -35.225  13.889  -8.252  1.00 41.52           O  
ATOM    738  N   MET A 105     -35.355  15.086  -6.354  1.00 46.12           N  
ATOM    739  CA  MET A 105     -36.367  15.984  -6.900  1.00 48.58           C  
ATOM    740  C   MET A 105     -35.675  17.031  -7.779  1.00 50.86           C  
ATOM    741  O   MET A 105     -34.505  17.361  -7.551  1.00 51.36           O  
ATOM    742  CB  MET A 105     -37.140  16.682  -5.774  1.00 45.96           C  
ATOM    743  CG  MET A 105     -37.855  15.753  -4.786  1.00 50.25           C  
ATOM    744  SD  MET A 105     -39.146  14.660  -5.443  1.00 51.79           S  
ATOM    745  CE  MET A 105     -40.517  15.777  -5.607  1.00 50.06           C  
ATOM    746  N   GLY A 106     -36.400  17.541  -8.778  1.00 49.90           N  
ATOM    747  CA  GLY A 106     -35.849  18.536  -9.685  1.00 45.43           C  
ATOM    748  C   GLY A 106     -35.851  18.056 -11.128  1.00 44.57           C  
ATOM    749  O   GLY A 106     -35.739  18.860 -12.054  1.00 40.78           O  
ATOM    750  N   GLY A 107     -35.980  16.741 -11.313  1.00 42.92           N  
ATOM    751  CA  GLY A 107     -35.999  16.161 -12.646  1.00 39.36           C  
ATOM    752  C   GLY A 107     -37.402  15.880 -13.153  1.00 38.75           C  
ATOM    753  O   GLY A 107     -38.369  16.446 -12.653  1.00 38.01           O  
ATOM    754  N   GLY A 108     -37.524  14.989 -14.133  1.00 38.78           N  
ATOM    755  CA  GLY A 108     -38.834  14.690 -14.693  1.00 39.01           C  
ATOM    756  C   GLY A 108     -39.494  13.421 -14.198  1.00 39.71           C  
ATOM    757  O   GLY A 108     -40.615  13.455 -13.678  1.00 36.64           O  
ATOM    758  N   THR A 109     -38.804  12.298 -14.383  1.00 39.53           N  
ATOM    759  CA  THR A 109     -39.303  10.999 -13.953  1.00 40.05           C  
ATOM    760  C   THR A 109     -39.577  11.091 -12.455  1.00 41.87           C  
ATOM    761  O   THR A 109     -40.724  11.154 -12.019  1.00 42.87           O  
ATOM    762  CB  THR A 109     -38.250   9.870 -14.176  1.00 40.59           C  
ATOM    763  OG1 THR A 109     -37.702   9.958 -15.498  1.00 40.39           O  
ATOM    764  CG2 THR A 109     -38.888   8.501 -13.987  1.00 35.58           C  
ATOM    765  N   GLY A 110     -38.495  11.124 -11.684  1.00 41.75           N  
ATOM    766  CA  GLY A 110     -38.583  11.190 -10.241  1.00 38.93           C  
ATOM    767  C   GLY A 110     -39.547  12.209  -9.693  1.00 38.66           C  
ATOM    768  O   GLY A 110     -40.454  11.851  -8.947  1.00 39.36           O  
ATOM    769  N   THR A 111     -39.359  13.473 -10.068  1.00 38.82           N  
ATOM    770  CA  THR A 111     -40.211  14.568  -9.585  1.00 36.63           C  
ATOM    771  C   THR A 111     -41.705  14.310  -9.718  1.00 35.81           C  
ATOM    772  O   THR A 111     -42.434  14.351  -8.728  1.00 33.90           O  
ATOM    773  CB  THR A 111     -39.895  15.899 -10.309  1.00 35.10           C  
ATOM    774  OG1 THR A 111     -38.563  16.315  -9.990  1.00 36.43           O  
ATOM    775  CG2 THR A 111     -40.865  16.982  -9.876  1.00 32.92           C  
ATOM    776  N   GLY A 112     -42.150  14.039 -10.942  1.00 34.58           N  
ATOM    777  CA  GLY A 112     -43.559  13.806 -11.183  1.00 31.13           C  
ATOM    778  C   GLY A 112     -44.082  12.418 -10.890  1.00 30.42           C  
ATOM    779  O   GLY A 112     -45.252  12.260 -10.543  1.00 32.49           O  
ATOM    780  N   ALA A 113     -43.234  11.409 -11.013  1.00 27.21           N  
ATOM    781  CA  ALA A 113     -43.678  10.043 -10.774  1.00 30.31           C  
ATOM    782  C   ALA A 113     -43.794   9.620  -9.308  1.00 32.60           C  
ATOM    783  O   ALA A 113     -44.724   8.897  -8.938  1.00 33.37           O  
ATOM    784  CB  ALA A 113     -42.770   9.067 -11.522  1.00 27.45           C  
ATOM    785  N   ALA A 114     -42.860  10.067  -8.474  1.00 33.55           N  
ATOM    786  CA  ALA A 114     -42.863   9.685  -7.062  1.00 33.73           C  
ATOM    787  C   ALA A 114     -44.198   9.884  -6.352  1.00 35.00           C  
ATOM    788  O   ALA A 114     -44.749   8.957  -5.758  1.00 29.74           O  
ATOM    789  CB  ALA A 114     -41.775  10.432  -6.326  1.00 32.08           C  
ATOM    790  N   PRO A 115     -44.735  11.106  -6.394  1.00 36.78           N  
ATOM    791  CA  PRO A 115     -46.009  11.276  -5.708  1.00 40.46           C  
ATOM    792  C   PRO A 115     -47.061  10.228  -6.075  1.00 41.96           C  
ATOM    793  O   PRO A 115     -47.791   9.758  -5.201  1.00 44.54           O  
ATOM    794  CB  PRO A 115     -46.414  12.712  -6.073  1.00 39.64           C  
ATOM    795  CG  PRO A 115     -45.645  12.997  -7.332  1.00 40.92           C  
ATOM    796  CD  PRO A 115     -44.323  12.353  -7.056  1.00 37.85           C  
ATOM    797  N   ILE A 116     -47.136   9.845  -7.349  1.00 40.99           N  
ATOM    798  CA  ILE A 116     -48.131   8.853  -7.750  1.00 39.06           C  
ATOM    799  C   ILE A 116     -47.874   7.543  -7.045  1.00 39.60           C  
ATOM    800  O   ILE A 116     -48.783   6.950  -6.465  1.00 42.64           O  
ATOM    801  CB  ILE A 116     -48.134   8.591  -9.273  1.00 38.49           C  
ATOM    802  CG1 ILE A 116     -49.100   9.550  -9.975  1.00 34.63           C  
ATOM    803  CG2 ILE A 116     -48.582   7.157  -9.550  1.00 35.70           C  
ATOM    804  CD1 ILE A 116     -48.781  11.010  -9.804  1.00 28.32           C  
ATOM    805  N   ILE A 117     -46.628   7.092  -7.099  1.00 38.83           N  
ATOM    806  CA  ILE A 117     -46.251   5.839  -6.458  1.00 34.67           C  
ATOM    807  C   ILE A 117     -46.599   5.875  -4.963  1.00 32.50           C  
ATOM    808  O   ILE A 117     -47.145   4.910  -4.439  1.00 32.15           O  
ATOM    809  CB  ILE A 117     -44.747   5.556  -6.679  1.00 31.44           C  
ATOM    810  CG1 ILE A 117     -44.427   5.657  -8.173  1.00 28.85           C  
ATOM    811  CG2 ILE A 117     -44.399   4.173  -6.206  1.00 25.95           C  
ATOM    812  CD1 ILE A 117     -42.984   5.447  -8.516  1.00 24.81           C  
ATOM    813  N   ALA A 118     -46.305   6.988  -4.288  1.00 32.35           N  
ATOM    814  CA  ALA A 118     -46.630   7.134  -2.865  1.00 32.55           C  
ATOM    815  C   ALA A 118     -48.130   6.938  -2.708  1.00 33.46           C  
ATOM    816  O   ALA A 118     -48.586   6.215  -1.828  1.00 35.11           O  
ATOM    817  CB  ALA A 118     -46.240   8.513  -2.371  1.00 29.75           C  
ATOM    818  N   GLU A 119     -48.884   7.592  -3.582  1.00 33.57           N  
ATOM    819  CA  GLU A 119     -50.334   7.510  -3.603  1.00 34.75           C  
ATOM    820  C   GLU A 119     -50.793   6.055  -3.647  1.00 35.34           C  
ATOM    821  O   GLU A 119     -51.675   5.635  -2.896  1.00 33.38           O  
ATOM    822  CB  GLU A 119     -50.860   8.233  -4.838  1.00 40.41           C  
ATOM    823  CG  GLU A 119     -51.753   9.400  -4.535  1.00 49.43           C  
ATOM    824  CD  GLU A 119     -52.925   8.990  -3.690  1.00 56.59           C  
ATOM    825  OE1 GLU A 119     -52.724   8.757  -2.474  1.00 60.05           O  
ATOM    826  OE2 GLU A 119     -54.040   8.882  -4.247  1.00 59.10           O  
ATOM    827  N   VAL A 120     -50.199   5.287  -4.547  1.00 34.30           N  
ATOM    828  CA  VAL A 120     -50.561   3.898  -4.672  1.00 34.35           C  
ATOM    829  C   VAL A 120     -50.363   3.234  -3.332  1.00 39.53           C  
ATOM    830  O   VAL A 120     -51.329   2.950  -2.631  1.00 46.90           O  
ATOM    831  CB  VAL A 120     -49.692   3.199  -5.704  1.00 34.06           C  
ATOM    832  CG1 VAL A 120     -50.008   1.719  -5.736  1.00 38.17           C  
ATOM    833  CG2 VAL A 120     -49.924   3.809  -7.059  1.00 34.17           C  
ATOM    834  N   ALA A 121     -49.106   3.004  -2.972  1.00 41.92           N  
ATOM    835  CA  ALA A 121     -48.752   2.353  -1.708  1.00 43.60           C  
ATOM    836  C   ALA A 121     -49.580   2.827  -0.521  1.00 43.07           C  
ATOM    837  O   ALA A 121     -50.139   2.022   0.222  1.00 41.63           O  
ATOM    838  CB  ALA A 121     -47.280   2.569  -1.418  1.00 45.28           C  
ATOM    839  N   LYS A 122     -49.641   4.138  -0.340  1.00 42.51           N  
ATOM    840  CA  LYS A 122     -50.401   4.711   0.751  1.00 44.99           C  
ATOM    841  C   LYS A 122     -51.810   4.135   0.763  1.00 43.73           C  
ATOM    842  O   LYS A 122     -52.369   3.897   1.827  1.00 41.18           O  
ATOM    843  CB  LYS A 122     -50.419   6.234   0.616  1.00 52.67           C  
ATOM    844  CG  LYS A 122     -51.330   6.973   1.577  1.00 63.82           C  
ATOM    845  CD  LYS A 122     -52.562   7.492   0.829  1.00 73.16           C  
ATOM    846  CE  LYS A 122     -53.385   8.467   1.669  1.00 76.28           C  
ATOM    847  NZ  LYS A 122     -54.552   8.992   0.898  1.00 75.77           N  
ATOM    848  N   GLU A 123     -52.379   3.893  -0.416  1.00 44.30           N  
ATOM    849  CA  GLU A 123     -53.721   3.319  -0.490  1.00 45.51           C  
ATOM    850  C   GLU A 123     -53.703   1.863  -0.037  1.00 44.51           C  
ATOM    851  O   GLU A 123     -54.519   1.458   0.784  1.00 47.40           O  
ATOM    852  CB  GLU A 123     -54.288   3.420  -1.907  1.00 47.24           C  
ATOM    853  CG  GLU A 123     -54.652   4.844  -2.313  1.00 58.98           C  
ATOM    854  CD  GLU A 123     -55.259   4.933  -3.711  1.00 66.54           C  
ATOM    855  OE1 GLU A 123     -55.654   6.050  -4.131  1.00 65.18           O  
ATOM    856  OE2 GLU A 123     -55.340   3.885  -4.391  1.00 72.06           O  
ATOM    857  N   MET A 124     -52.768   1.075  -0.557  1.00 41.68           N  
ATOM    858  CA  MET A 124     -52.666  -0.325  -0.165  1.00 38.64           C  
ATOM    859  C   MET A 124     -52.434  -0.460   1.333  1.00 37.51           C  
ATOM    860  O   MET A 124     -52.341  -1.557   1.860  1.00 34.64           O  
ATOM    861  CB  MET A 124     -51.516  -0.991  -0.900  1.00 41.55           C  
ATOM    862  CG  MET A 124     -51.686  -1.019  -2.394  1.00 46.41           C  
ATOM    863  SD  MET A 124     -50.246  -1.731  -3.176  1.00 52.46           S  
ATOM    864  CE  MET A 124     -50.279  -3.409  -2.534  1.00 49.42           C  
ATOM    865  N   GLY A 125     -52.331   0.665   2.021  1.00 37.78           N  
ATOM    866  CA  GLY A 125     -52.107   0.607   3.444  1.00 39.15           C  
ATOM    867  C   GLY A 125     -50.691   0.167   3.763  1.00 42.13           C  
ATOM    868  O   GLY A 125     -50.462  -0.667   4.647  1.00 44.13           O  
ATOM    869  N   ILE A 126     -49.725   0.718   3.039  1.00 38.26           N  
ATOM    870  CA  ILE A 126     -48.334   0.381   3.291  1.00 34.91           C  
ATOM    871  C   ILE A 126     -47.736   1.586   4.001  1.00 33.71           C  
ATOM    872  O   ILE A 126     -48.108   2.718   3.693  1.00 34.24           O  
ATOM    873  CB  ILE A 126     -47.597   0.123   1.968  1.00 33.44           C  
ATOM    874  CG1 ILE A 126     -48.213  -1.099   1.276  1.00 36.33           C  
ATOM    875  CG2 ILE A 126     -46.118  -0.073   2.221  1.00 31.69           C  
ATOM    876  CD1 ILE A 126     -47.596  -1.459  -0.074  1.00 29.64           C  
ATOM    877  N   LEU A 127     -46.846   1.368   4.968  1.00 28.03           N  
ATOM    878  CA  LEU A 127     -46.252   2.511   5.637  1.00 25.38           C  
ATOM    879  C   LEU A 127     -45.354   3.147   4.584  1.00 29.82           C  
ATOM    880  O   LEU A 127     -44.322   2.577   4.202  1.00 28.93           O  
ATOM    881  CB  LEU A 127     -45.437   2.096   6.865  1.00 22.01           C  
ATOM    882  CG  LEU A 127     -44.985   3.307   7.710  1.00 22.55           C  
ATOM    883  CD1 LEU A 127     -46.191   4.103   8.160  1.00 23.64           C  
ATOM    884  CD2 LEU A 127     -44.191   2.860   8.911  1.00 18.04           C  
ATOM    885  N   THR A 128     -45.762   4.325   4.113  1.00 27.71           N  
ATOM    886  CA  THR A 128     -45.044   5.026   3.063  1.00 31.50           C  
ATOM    887  C   THR A 128     -44.120   6.128   3.541  1.00 34.01           C  
ATOM    888  O   THR A 128     -44.568   7.138   4.080  1.00 40.60           O  
ATOM    889  CB  THR A 128     -46.029   5.632   2.060  1.00 33.14           C  
ATOM    890  OG1 THR A 128     -47.068   4.682   1.785  1.00 39.57           O  
ATOM    891  CG2 THR A 128     -45.318   5.971   0.758  1.00 33.82           C  
ATOM    892  N   VAL A 129     -42.825   5.939   3.319  1.00 33.69           N  
ATOM    893  CA  VAL A 129     -41.833   6.924   3.717  1.00 31.82           C  
ATOM    894  C   VAL A 129     -41.024   7.310   2.489  1.00 34.34           C  
ATOM    895  O   VAL A 129     -40.492   6.451   1.783  1.00 32.06           O  
ATOM    896  CB  VAL A 129     -40.881   6.370   4.796  1.00 27.11           C  
ATOM    897  CG1 VAL A 129     -39.860   7.396   5.157  1.00 24.89           C  
ATOM    898  CG2 VAL A 129     -41.655   5.975   6.013  1.00 27.77           C  
ATOM    899  N   ALA A 130     -40.948   8.611   2.232  1.00 37.42           N  
ATOM    900  CA  ALA A 130     -40.210   9.118   1.088  1.00 38.71           C  
ATOM    901  C   ALA A 130     -38.962   9.834   1.564  1.00 40.24           C  
ATOM    902  O   ALA A 130     -39.004  10.639   2.500  1.00 41.19           O  
ATOM    903  CB  ALA A 130     -41.078  10.063   0.282  1.00 39.15           C  
ATOM    904  N   VAL A 131     -37.850   9.523   0.911  1.00 37.85           N  
ATOM    905  CA  VAL A 131     -36.571  10.111   1.244  1.00 33.53           C  
ATOM    906  C   VAL A 131     -36.128  10.752  -0.044  1.00 34.18           C  
ATOM    907  O   VAL A 131     -35.813  10.044  -1.002  1.00 33.78           O  
ATOM    908  CB  VAL A 131     -35.574   9.029   1.628  1.00 33.92           C  
ATOM    909  CG1 VAL A 131     -34.805   9.436   2.866  1.00 33.19           C  
ATOM    910  CG2 VAL A 131     -36.301   7.728   1.846  1.00 34.72           C  
ATOM    911  N   VAL A 132     -36.122  12.083  -0.079  1.00 32.42           N  
ATOM    912  CA  VAL A 132     -35.734  12.797  -1.290  1.00 29.52           C  
ATOM    913  C   VAL A 132     -34.824  13.991  -1.065  1.00 30.70           C  
ATOM    914  O   VAL A 132     -34.836  14.606  -0.001  1.00 28.19           O  
ATOM    915  CB  VAL A 132     -36.963  13.288  -2.067  1.00 26.09           C  
ATOM    916  CG1 VAL A 132     -37.915  12.139  -2.310  1.00 20.49           C  
ATOM    917  CG2 VAL A 132     -37.635  14.407  -1.317  1.00 25.08           C  
ATOM    918  N   THR A 133     -34.040  14.308  -2.094  1.00 33.33           N  
ATOM    919  CA  THR A 133     -33.107  15.421  -2.050  1.00 35.44           C  
ATOM    920  C   THR A 133     -33.708  16.645  -2.702  1.00 37.03           C  
ATOM    921  O   THR A 133     -34.795  16.608  -3.258  1.00 37.01           O  
ATOM    922  CB  THR A 133     -31.809  15.128  -2.818  1.00 37.35           C  
ATOM    923  OG1 THR A 133     -32.119  14.876  -4.197  1.00 43.59           O  
ATOM    924  CG2 THR A 133     -31.080  13.951  -2.222  1.00 37.16           C  
ATOM    925  N   ARG A 134     -32.959  17.731  -2.623  1.00 39.76           N  
ATOM    926  CA  ARG A 134     -33.336  18.996  -3.201  1.00 41.14           C  
ATOM    927  C   ARG A 134     -32.110  19.484  -3.963  1.00 42.34           C  
ATOM    928  O   ARG A 134     -31.019  19.583  -3.402  1.00 38.96           O  
ATOM    929  CB  ARG A 134     -33.700  19.986  -2.102  1.00 43.81           C  
ATOM    930  CG  ARG A 134     -34.996  19.672  -1.385  1.00 49.23           C  
ATOM    931  CD  ARG A 134     -35.239  20.669  -0.251  1.00 57.00           C  
ATOM    932  NE  ARG A 134     -35.238  22.051  -0.718  1.00 60.78           N  
ATOM    933  CZ  ARG A 134     -36.173  22.575  -1.504  1.00 66.35           C  
ATOM    934  NH1 ARG A 134     -37.194  21.831  -1.907  1.00 66.52           N  
ATOM    935  NH2 ARG A 134     -36.075  23.837  -1.902  1.00 69.01           N  
ATOM    936  N   PRO A 135     -32.281  19.814  -5.251  1.00 43.98           N  
ATOM    937  CA  PRO A 135     -31.203  20.293  -6.119  1.00 43.38           C  
ATOM    938  C   PRO A 135     -30.107  21.090  -5.416  1.00 43.30           C  
ATOM    939  O   PRO A 135     -30.344  21.751  -4.407  1.00 47.73           O  
ATOM    940  CB  PRO A 135     -31.951  21.139  -7.139  1.00 42.12           C  
ATOM    941  CG  PRO A 135     -33.213  20.395  -7.305  1.00 40.02           C  
ATOM    942  CD  PRO A 135     -33.592  20.068  -5.878  1.00 42.44           C  
ATOM    943  N   PHE A 136     -28.897  21.008  -5.944  1.00 40.93           N  
ATOM    944  CA  PHE A 136     -27.810  21.768  -5.375  1.00 40.67           C  
ATOM    945  C   PHE A 136     -28.027  23.153  -5.920  1.00 45.75           C  
ATOM    946  O   PHE A 136     -28.643  23.313  -6.977  1.00 46.49           O  
ATOM    947  CB  PHE A 136     -26.466  21.255  -5.859  1.00 36.86           C  
ATOM    948  CG  PHE A 136     -26.068  19.955  -5.253  1.00 36.16           C  
ATOM    949  CD1 PHE A 136     -26.341  18.758  -5.900  1.00 38.00           C  
ATOM    950  CD2 PHE A 136     -25.418  19.924  -4.033  1.00 30.50           C  
ATOM    951  CE1 PHE A 136     -25.966  17.544  -5.337  1.00 39.59           C  
ATOM    952  CE2 PHE A 136     -25.039  18.724  -3.462  1.00 36.39           C  
ATOM    953  CZ  PHE A 136     -25.312  17.526  -4.115  1.00 41.16           C  
ATOM    954  N   PRO A 137     -27.522  24.178  -5.219  1.00 48.75           N  
ATOM    955  CA  PRO A 137     -27.709  25.543  -5.714  1.00 48.67           C  
ATOM    956  C   PRO A 137     -27.293  25.600  -7.178  1.00 47.77           C  
ATOM    957  O   PRO A 137     -27.987  26.156  -8.027  1.00 46.66           O  
ATOM    958  CB  PRO A 137     -26.767  26.365  -4.832  1.00 50.74           C  
ATOM    959  CG  PRO A 137     -26.689  25.566  -3.572  1.00 52.28           C  
ATOM    960  CD  PRO A 137     -26.589  24.156  -4.080  1.00 49.06           C  
ATOM    961  N   PHE A 138     -26.159  24.984  -7.468  1.00 45.32           N  
ATOM    962  CA  PHE A 138     -25.635  25.004  -8.808  1.00 45.68           C  
ATOM    963  C   PHE A 138     -26.435  24.253  -9.841  1.00 47.40           C  
ATOM    964  O   PHE A 138     -25.911  23.941 -10.897  1.00 51.67           O  
ATOM    965  CB  PHE A 138     -24.192  24.507  -8.807  1.00 44.89           C  
ATOM    966  CG  PHE A 138     -24.029  23.073  -8.388  1.00 43.71           C  
ATOM    967  CD1 PHE A 138     -24.440  22.034  -9.220  1.00 40.65           C  
ATOM    968  CD2 PHE A 138     -23.417  22.758  -7.177  1.00 43.17           C  
ATOM    969  CE1 PHE A 138     -24.244  20.709  -8.857  1.00 36.94           C  
ATOM    970  CE2 PHE A 138     -23.215  21.433  -6.803  1.00 40.11           C  
ATOM    971  CZ  PHE A 138     -23.630  20.408  -7.647  1.00 39.84           C  
ATOM    972  N   GLU A 139     -27.699  23.962  -9.560  1.00 51.58           N  
ATOM    973  CA  GLU A 139     -28.526  23.245 -10.531  1.00 51.71           C  
ATOM    974  C   GLU A 139     -29.536  24.158 -11.226  1.00 52.86           C  
ATOM    975  O   GLU A 139     -30.240  23.741 -12.143  1.00 54.60           O  
ATOM    976  CB  GLU A 139     -29.240  22.060  -9.858  1.00 50.24           C  
ATOM    977  CG  GLU A 139     -28.282  20.928  -9.482  1.00 51.67           C  
ATOM    978  CD  GLU A 139     -28.976  19.619  -9.113  1.00 54.61           C  
ATOM    979  OE1 GLU A 139     -29.843  19.150  -9.893  1.00 52.43           O  
ATOM    980  OE2 GLU A 139     -28.635  19.052  -8.048  1.00 51.50           O  
ATOM    981  N   GLY A 140     -29.600  25.411 -10.792  1.00 54.26           N  
ATOM    982  CA  GLY A 140     -30.525  26.348 -11.399  1.00 57.20           C  
ATOM    983  C   GLY A 140     -31.832  26.465 -10.647  1.00 59.45           C  
ATOM    984  O   GLY A 140     -32.344  25.481 -10.115  1.00 60.58           O  
ATOM    985  N   ARG A 141     -32.366  27.681 -10.589  1.00 62.62           N  
ATOM    986  CA  ARG A 141     -33.629  27.930  -9.908  1.00 63.82           C  
ATOM    987  C   ARG A 141     -34.665  27.084 -10.612  1.00 62.58           C  
ATOM    988  O   ARG A 141     -35.568  26.525  -9.989  1.00 62.80           O  
ATOM    989  CB  ARG A 141     -34.013  29.407 -10.013  1.00 69.27           C  
ATOM    990  CG  ARG A 141     -33.305  30.337  -9.021  1.00 76.14           C  
ATOM    991  CD  ARG A 141     -34.140  30.573  -7.758  1.00 79.98           C  
ATOM    992  NE  ARG A 141     -35.492  31.050  -8.066  1.00 84.29           N  
ATOM    993  CZ  ARG A 141     -35.776  32.191  -8.693  1.00 83.01           C  
ATOM    994  NH1 ARG A 141     -37.042  32.523  -8.926  1.00 78.81           N  
ATOM    995  NH2 ARG A 141     -34.799  33.005  -9.080  1.00 83.36           N  
ATOM    996  N   LYS A 142     -34.515  26.992 -11.926  1.00 58.88           N  
ATOM    997  CA  LYS A 142     -35.423  26.211 -12.739  1.00 57.06           C  
ATOM    998  C   LYS A 142     -35.664  24.878 -12.044  1.00 54.18           C  
ATOM    999  O   LYS A 142     -36.773  24.585 -11.593  1.00 50.61           O  
ATOM   1000  CB  LYS A 142     -34.806  26.009 -14.126  1.00 61.13           C  
ATOM   1001  CG  LYS A 142     -34.305  27.330 -14.734  1.00 67.23           C  
ATOM   1002  CD  LYS A 142     -33.842  27.214 -16.189  1.00 66.92           C  
ATOM   1003  CE  LYS A 142     -33.440  28.588 -16.738  1.00 66.82           C  
ATOM   1004  NZ  LYS A 142     -32.959  28.562 -18.158  1.00 66.49           N  
ATOM   1005  N   ARG A 143     -34.612  24.084 -11.924  1.00 50.92           N  
ATOM   1006  CA  ARG A 143     -34.742  22.793 -11.283  1.00 51.80           C  
ATOM   1007  C   ARG A 143     -35.161  22.910  -9.822  1.00 55.41           C  
ATOM   1008  O   ARG A 143     -36.046  22.182  -9.354  1.00 56.69           O  
ATOM   1009  CB  ARG A 143     -33.430  22.024 -11.395  1.00 48.34           C  
ATOM   1010  CG  ARG A 143     -33.603  20.655 -12.017  1.00 44.93           C  
ATOM   1011  CD  ARG A 143     -32.275  20.036 -12.356  1.00 43.55           C  
ATOM   1012  NE  ARG A 143     -32.424  18.674 -12.853  1.00 46.83           N  
ATOM   1013  CZ  ARG A 143     -32.969  18.354 -14.021  1.00 46.16           C  
ATOM   1014  NH1 ARG A 143     -33.062  17.079 -14.383  1.00 40.75           N  
ATOM   1015  NH2 ARG A 143     -33.413  19.307 -14.830  1.00 49.81           N  
ATOM   1016  N   MET A 144     -34.533  23.827  -9.095  1.00 56.02           N  
ATOM   1017  CA  MET A 144     -34.861  23.991  -7.692  1.00 55.25           C  
ATOM   1018  C   MET A 144     -36.340  24.349  -7.551  1.00 52.95           C  
ATOM   1019  O   MET A 144     -36.971  24.024  -6.553  1.00 49.90           O  
ATOM   1020  CB  MET A 144     -33.954  25.058  -7.060  1.00 60.59           C  
ATOM   1021  CG  MET A 144     -34.094  25.202  -5.534  1.00 70.92           C  
ATOM   1022  SD  MET A 144     -33.995  23.643  -4.575  1.00 81.70           S  
ATOM   1023  CE  MET A 144     -32.377  23.779  -3.807  1.00 79.97           C  
ATOM   1024  N   GLN A 145     -36.896  24.999  -8.566  1.00 52.58           N  
ATOM   1025  CA  GLN A 145     -38.302  25.375  -8.541  1.00 52.22           C  
ATOM   1026  C   GLN A 145     -39.208  24.150  -8.617  1.00 51.81           C  
ATOM   1027  O   GLN A 145     -40.202  24.056  -7.894  1.00 47.72           O  
ATOM   1028  CB  GLN A 145     -38.623  26.303  -9.706  1.00 58.87           C  
ATOM   1029  CG  GLN A 145     -38.112  27.724  -9.541  1.00 67.63           C  
ATOM   1030  CD  GLN A 145     -38.682  28.676 -10.588  1.00 72.55           C  
ATOM   1031  OE1 GLN A 145     -38.452  29.887 -10.532  1.00 74.90           O  
ATOM   1032  NE2 GLN A 145     -39.430  28.131 -11.548  1.00 71.02           N  
ATOM   1033  N   ILE A 146     -38.862  23.222  -9.508  1.00 50.88           N  
ATOM   1034  CA  ILE A 146     -39.626  21.990  -9.694  1.00 47.85           C  
ATOM   1035  C   ILE A 146     -39.592  21.104  -8.450  1.00 50.75           C  
ATOM   1036  O   ILE A 146     -40.576  20.435  -8.121  1.00 48.70           O  
ATOM   1037  CB  ILE A 146     -39.074  21.176 -10.855  1.00 44.01           C  
ATOM   1038  CG1 ILE A 146     -39.124  22.009 -12.133  1.00 38.85           C  
ATOM   1039  CG2 ILE A 146     -39.856  19.881 -10.987  1.00 44.04           C  
ATOM   1040  CD1 ILE A 146     -38.563  21.301 -13.332  1.00 37.29           C  
ATOM   1041  N   ALA A 147     -38.445  21.091  -7.776  1.00 51.02           N  
ATOM   1042  CA  ALA A 147     -38.289  20.305  -6.564  1.00 52.09           C  
ATOM   1043  C   ALA A 147     -39.363  20.686  -5.552  1.00 51.55           C  
ATOM   1044  O   ALA A 147     -40.154  19.842  -5.143  1.00 56.34           O  
ATOM   1045  CB  ALA A 147     -36.911  20.527  -5.968  1.00 53.78           C  
ATOM   1046  N   ASP A 148     -39.401  21.955  -5.154  1.00 48.16           N  
ATOM   1047  CA  ASP A 148     -40.390  22.403  -4.185  1.00 45.57           C  
ATOM   1048  C   ASP A 148     -41.748  21.931  -4.639  1.00 45.71           C  
ATOM   1049  O   ASP A 148     -42.529  21.391  -3.862  1.00 44.95           O  
ATOM   1050  CB  ASP A 148     -40.429  23.926  -4.091  1.00 48.24           C  
ATOM   1051  CG  ASP A 148     -39.066  24.539  -3.832  1.00 52.74           C  
ATOM   1052  OD1 ASP A 148     -38.304  23.980  -3.016  1.00 51.81           O  
ATOM   1053  OD2 ASP A 148     -38.764  25.595  -4.435  1.00 53.56           O  
ATOM   1054  N   GLU A 149     -42.009  22.140  -5.921  1.00 46.64           N  
ATOM   1055  CA  GLU A 149     -43.276  21.776  -6.522  1.00 48.55           C  
ATOM   1056  C   GLU A 149     -43.678  20.353  -6.223  1.00 47.71           C  
ATOM   1057  O   GLU A 149     -44.754  20.110  -5.685  1.00 45.58           O  
ATOM   1058  CB  GLU A 149     -43.215  21.960  -8.035  1.00 56.37           C  
ATOM   1059  CG  GLU A 149     -44.588  22.030  -8.654  1.00 64.58           C  
ATOM   1060  CD  GLU A 149     -45.449  23.062  -7.947  1.00 71.85           C  
ATOM   1061  OE1 GLU A 149     -45.102  24.266  -8.012  1.00 71.48           O  
ATOM   1062  OE2 GLU A 149     -46.458  22.665  -7.317  1.00 73.19           O  
ATOM   1063  N   GLY A 150     -42.811  19.416  -6.592  1.00 47.48           N  
ATOM   1064  CA  GLY A 150     -43.090  18.009  -6.364  1.00 44.82           C  
ATOM   1065  C   GLY A 150     -43.170  17.672  -4.891  1.00 42.94           C  
ATOM   1066  O   GLY A 150     -44.040  16.923  -4.459  1.00 42.83           O  
ATOM   1067  N   ILE A 151     -42.261  18.238  -4.112  1.00 42.19           N  
ATOM   1068  CA  ILE A 151     -42.229  17.987  -2.678  1.00 42.18           C  
ATOM   1069  C   ILE A 151     -43.558  18.365  -2.023  1.00 43.04           C  
ATOM   1070  O   ILE A 151     -44.050  17.671  -1.131  1.00 40.77           O  
ATOM   1071  CB  ILE A 151     -41.053  18.747  -2.042  1.00 39.18           C  
ATOM   1072  CG1 ILE A 151     -39.744  18.207  -2.636  1.00 38.81           C  
ATOM   1073  CG2 ILE A 151     -41.062  18.588  -0.539  1.00 34.49           C  
ATOM   1074  CD1 ILE A 151     -38.482  18.864  -2.116  1.00 42.28           C  
ATOM   1075  N   ARG A 152     -44.142  19.460  -2.487  1.00 43.98           N  
ATOM   1076  CA  ARG A 152     -45.418  19.912  -1.973  1.00 44.11           C  
ATOM   1077  C   ARG A 152     -46.418  18.798  -2.267  1.00 42.55           C  
ATOM   1078  O   ARG A 152     -47.124  18.343  -1.376  1.00 47.00           O  
ATOM   1079  CB  ARG A 152     -45.834  21.196  -2.691  1.00 52.03           C  
ATOM   1080  CG  ARG A 152     -47.032  21.915  -2.100  1.00 61.51           C  
ATOM   1081  CD  ARG A 152     -47.742  22.795  -3.144  1.00 73.26           C  
ATOM   1082  NE  ARG A 152     -48.788  22.069  -3.878  1.00 83.93           N  
ATOM   1083  CZ  ARG A 152     -48.573  21.141  -4.811  1.00 87.29           C  
ATOM   1084  NH1 ARG A 152     -49.602  20.542  -5.403  1.00 86.24           N  
ATOM   1085  NH2 ARG A 152     -47.337  20.819  -5.172  1.00 90.13           N  
ATOM   1086  N   ALA A 153     -46.459  18.344  -3.516  1.00 39.60           N  
ATOM   1087  CA  ALA A 153     -47.383  17.285  -3.922  1.00 39.60           C  
ATOM   1088  C   ALA A 153     -47.098  15.950  -3.241  1.00 42.23           C  
ATOM   1089  O   ALA A 153     -48.013  15.241  -2.798  1.00 44.23           O  
ATOM   1090  CB  ALA A 153     -47.328  17.105  -5.408  1.00 35.86           C  
ATOM   1091  N   LEU A 154     -45.822  15.601  -3.180  1.00 40.04           N  
ATOM   1092  CA  LEU A 154     -45.402  14.364  -2.552  1.00 38.00           C  
ATOM   1093  C   LEU A 154     -45.942  14.298  -1.121  1.00 39.35           C  
ATOM   1094  O   LEU A 154     -46.604  13.327  -0.735  1.00 38.25           O  
ATOM   1095  CB  LEU A 154     -43.876  14.302  -2.536  1.00 35.53           C  
ATOM   1096  CG  LEU A 154     -43.293  13.014  -1.972  1.00 34.73           C  
ATOM   1097  CD1 LEU A 154     -43.666  11.860  -2.880  1.00 35.43           C  
ATOM   1098  CD2 LEU A 154     -41.795  13.136  -1.865  1.00 32.30           C  
ATOM   1099  N   ALA A 155     -45.665  15.348  -0.348  1.00 38.93           N  
ATOM   1100  CA  ALA A 155     -46.102  15.432   1.042  1.00 38.95           C  
ATOM   1101  C   ALA A 155     -47.569  15.065   1.190  1.00 40.81           C  
ATOM   1102  O   ALA A 155     -47.959  14.442   2.171  1.00 43.19           O  
ATOM   1103  CB  ALA A 155     -45.861  16.826   1.580  1.00 31.48           C  
ATOM   1104  N   GLU A 156     -48.377  15.445   0.207  1.00 43.76           N  
ATOM   1105  CA  GLU A 156     -49.804  15.156   0.238  1.00 44.88           C  
ATOM   1106  C   GLU A 156     -50.137  13.675   0.286  1.00 43.89           C  
ATOM   1107  O   GLU A 156     -51.267  13.315   0.598  1.00 44.39           O  
ATOM   1108  CB  GLU A 156     -50.497  15.768  -0.977  1.00 48.56           C  
ATOM   1109  CG  GLU A 156     -50.680  17.278  -0.919  1.00 60.77           C  
ATOM   1110  CD  GLU A 156     -51.314  17.833  -2.195  1.00 70.12           C  
ATOM   1111  OE1 GLU A 156     -52.300  17.226  -2.673  1.00 73.97           O  
ATOM   1112  OE2 GLU A 156     -50.838  18.872  -2.719  1.00 70.32           O  
ATOM   1113  N   SER A 157     -49.181  12.803  -0.009  1.00 42.67           N  
ATOM   1114  CA  SER A 157     -49.517  11.387   0.001  1.00 44.50           C  
ATOM   1115  C   SER A 157     -48.482  10.412   0.539  1.00 43.26           C  
ATOM   1116  O   SER A 157     -48.339   9.305   0.024  1.00 43.18           O  
ATOM   1117  CB  SER A 157     -49.961  10.957  -1.403  1.00 47.40           C  
ATOM   1118  OG  SER A 157     -49.095  11.477  -2.397  1.00 51.37           O  
ATOM   1119  N   VAL A 158     -47.779  10.820   1.588  1.00 42.49           N  
ATOM   1120  CA  VAL A 158     -46.780   9.973   2.234  1.00 39.90           C  
ATOM   1121  C   VAL A 158     -47.019  10.070   3.730  1.00 40.41           C  
ATOM   1122  O   VAL A 158     -47.431  11.136   4.210  1.00 40.53           O  
ATOM   1123  CB  VAL A 158     -45.367  10.480   1.981  1.00 39.65           C  
ATOM   1124  CG1 VAL A 158     -45.002  10.313   0.525  1.00 42.00           C  
ATOM   1125  CG2 VAL A 158     -45.278  11.936   2.392  1.00 39.54           C  
ATOM   1126  N   ASP A 159     -46.774   8.984   4.467  1.00 35.39           N  
ATOM   1127  CA  ASP A 159     -46.954   9.025   5.915  1.00 34.78           C  
ATOM   1128  C   ASP A 159     -45.919   9.989   6.464  1.00 33.52           C  
ATOM   1129  O   ASP A 159     -46.175  10.711   7.421  1.00 32.71           O  
ATOM   1130  CB  ASP A 159     -46.772   7.647   6.548  1.00 37.92           C  
ATOM   1131  CG  ASP A 159     -47.923   6.715   6.246  1.00 47.82           C  
ATOM   1132  OD1 ASP A 159     -49.082   7.087   6.533  1.00 50.67           O  
ATOM   1133  OD2 ASP A 159     -47.676   5.606   5.726  1.00 52.19           O  
ATOM   1134  N   SER A 160     -44.749  10.002   5.838  1.00 32.47           N  
ATOM   1135  CA  SER A 160     -43.669  10.902   6.241  1.00 37.57           C  
ATOM   1136  C   SER A 160     -42.754  11.240   5.061  1.00 37.76           C  
ATOM   1137  O   SER A 160     -42.475  10.388   4.212  1.00 37.40           O  
ATOM   1138  CB  SER A 160     -42.845  10.287   7.382  1.00 35.48           C  
ATOM   1139  OG  SER A 160     -43.485  10.481   8.628  1.00 32.10           O  
ATOM   1140  N   LEU A 161     -42.287  12.485   5.015  1.00 35.93           N  
ATOM   1141  CA  LEU A 161     -41.410  12.924   3.933  1.00 34.52           C  
ATOM   1142  C   LEU A 161     -40.080  13.536   4.403  1.00 32.91           C  
ATOM   1143  O   LEU A 161     -40.039  14.645   4.950  1.00 32.02           O  
ATOM   1144  CB  LEU A 161     -42.163  13.915   3.049  1.00 33.29           C  
ATOM   1145  CG  LEU A 161     -41.370  14.591   1.940  1.00 39.90           C  
ATOM   1146  CD1 LEU A 161     -40.524  13.573   1.183  1.00 43.99           C  
ATOM   1147  CD2 LEU A 161     -42.339  15.278   1.007  1.00 46.29           C  
ATOM   1148  N   ILE A 162     -38.990  12.808   4.188  1.00 28.98           N  
ATOM   1149  CA  ILE A 162     -37.672  13.289   4.587  1.00 31.20           C  
ATOM   1150  C   ILE A 162     -37.017  14.089   3.462  1.00 35.21           C  
ATOM   1151  O   ILE A 162     -36.672  13.556   2.405  1.00 37.66           O  
ATOM   1152  CB  ILE A 162     -36.732  12.115   4.981  1.00 29.89           C  
ATOM   1153  CG1 ILE A 162     -37.257  11.424   6.238  1.00 30.06           C  
ATOM   1154  CG2 ILE A 162     -35.323  12.624   5.237  1.00 23.48           C  
ATOM   1155  CD1 ILE A 162     -36.781   9.995   6.407  1.00 23.87           C  
ATOM   1156  N   THR A 163     -36.859  15.379   3.693  1.00 35.19           N  
ATOM   1157  CA  THR A 163     -36.235  16.232   2.716  1.00 38.13           C  
ATOM   1158  C   THR A 163     -34.749  16.310   3.024  1.00 42.11           C  
ATOM   1159  O   THR A 163     -34.347  16.326   4.186  1.00 43.26           O  
ATOM   1160  CB  THR A 163     -36.828  17.630   2.784  1.00 37.83           C  
ATOM   1161  OG1 THR A 163     -38.130  17.602   2.208  1.00 44.90           O  
ATOM   1162  CG2 THR A 163     -35.973  18.621   2.032  1.00 38.14           C  
ATOM   1163  N   ILE A 164     -33.929  16.343   1.981  1.00 41.72           N  
ATOM   1164  CA  ILE A 164     -32.497  16.465   2.177  1.00 38.69           C  
ATOM   1165  C   ILE A 164     -31.990  17.623   1.324  1.00 38.63           C  
ATOM   1166  O   ILE A 164     -31.862  17.522   0.104  1.00 34.85           O  
ATOM   1167  CB  ILE A 164     -31.754  15.169   1.811  1.00 38.36           C  
ATOM   1168  CG1 ILE A 164     -32.368  13.998   2.577  1.00 44.68           C  
ATOM   1169  CG2 ILE A 164     -30.293  15.282   2.194  1.00 26.65           C  
ATOM   1170  CD1 ILE A 164     -31.701  12.656   2.315  1.00 50.22           C  
ATOM   1171  N   PRO A 165     -31.732  18.761   1.967  1.00 37.85           N  
ATOM   1172  CA  PRO A 165     -31.236  19.954   1.285  1.00 40.53           C  
ATOM   1173  C   PRO A 165     -29.832  19.685   0.774  1.00 40.65           C  
ATOM   1174  O   PRO A 165     -28.867  19.736   1.530  1.00 43.45           O  
ATOM   1175  CB  PRO A 165     -31.258  21.005   2.386  1.00 39.28           C  
ATOM   1176  CG  PRO A 165     -30.966  20.184   3.616  1.00 36.69           C  
ATOM   1177  CD  PRO A 165     -31.861  18.996   3.413  1.00 36.29           C  
ATOM   1178  N   ASN A 166     -29.711  19.392  -0.508  1.00 41.55           N  
ATOM   1179  CA  ASN A 166     -28.401  19.110  -1.050  1.00 43.76           C  
ATOM   1180  C   ASN A 166     -27.379  20.184  -0.749  1.00 42.74           C  
ATOM   1181  O   ASN A 166     -26.186  19.909  -0.741  1.00 42.60           O  
ATOM   1182  CB  ASN A 166     -28.490  18.863  -2.547  1.00 45.64           C  
ATOM   1183  CG  ASN A 166     -29.015  17.480  -2.862  1.00 46.97           C  
ATOM   1184  OD1 ASN A 166     -28.465  16.479  -2.400  1.00 40.77           O  
ATOM   1185  ND2 ASN A 166     -30.082  17.414  -3.648  1.00 51.60           N  
ATOM   1186  N   GLU A 167     -27.838  21.403  -0.491  1.00 43.11           N  
ATOM   1187  CA  GLU A 167     -26.915  22.487  -0.169  1.00 46.50           C  
ATOM   1188  C   GLU A 167     -25.995  22.005   0.938  1.00 45.76           C  
ATOM   1189  O   GLU A 167     -24.776  21.944   0.778  1.00 45.55           O  
ATOM   1190  CB  GLU A 167     -27.669  23.702   0.344  1.00 50.83           C  
ATOM   1191  CG  GLU A 167     -28.740  24.210  -0.574  1.00 56.84           C  
ATOM   1192  CD  GLU A 167     -29.958  24.644   0.204  1.00 61.85           C  
ATOM   1193  OE1 GLU A 167     -29.772  25.212   1.306  1.00 58.84           O  
ATOM   1194  OE2 GLU A 167     -31.091  24.421  -0.284  1.00 66.70           O  
ATOM   1195  N   LYS A 168     -26.615  21.671   2.065  1.00 45.01           N  
ATOM   1196  CA  LYS A 168     -25.930  21.179   3.252  1.00 41.02           C  
ATOM   1197  C   LYS A 168     -24.773  20.244   2.927  1.00 38.73           C  
ATOM   1198  O   LYS A 168     -23.711  20.333   3.533  1.00 37.89           O  
ATOM   1199  CB  LYS A 168     -26.945  20.471   4.139  1.00 42.89           C  
ATOM   1200  CG  LYS A 168     -28.060  21.386   4.618  1.00 41.57           C  
ATOM   1201  CD  LYS A 168     -27.524  22.462   5.545  1.00 41.02           C  
ATOM   1202  CE  LYS A 168     -28.650  23.302   6.126  1.00 40.01           C  
ATOM   1203  NZ  LYS A 168     -29.302  24.148   5.104  1.00 40.82           N  
ATOM   1204  N   LEU A 169     -24.988  19.349   1.973  1.00 35.82           N  
ATOM   1205  CA  LEU A 169     -23.957  18.412   1.550  1.00 37.03           C  
ATOM   1206  C   LEU A 169     -22.670  19.142   1.159  1.00 38.23           C  
ATOM   1207  O   LEU A 169     -21.566  18.632   1.339  1.00 34.99           O  
ATOM   1208  CB  LEU A 169     -24.463  17.604   0.362  1.00 39.42           C  
ATOM   1209  CG  LEU A 169     -25.693  16.738   0.641  1.00 40.66           C  
ATOM   1210  CD1 LEU A 169     -26.291  16.230  -0.663  1.00 42.16           C  
ATOM   1211  CD2 LEU A 169     -25.294  15.589   1.526  1.00 34.65           C  
ATOM   1212  N   LEU A 170     -22.818  20.332   0.595  1.00 38.88           N  
ATOM   1213  CA  LEU A 170     -21.663  21.119   0.217  1.00 40.25           C  
ATOM   1214  C   LEU A 170     -21.064  21.594   1.515  1.00 42.40           C  
ATOM   1215  O   LEU A 170     -19.862  21.488   1.724  1.00 43.85           O  
ATOM   1216  CB  LEU A 170     -22.078  22.317  -0.620  1.00 41.31           C  
ATOM   1217  CG  LEU A 170     -22.532  21.972  -2.032  1.00 43.60           C  
ATOM   1218  CD1 LEU A 170     -23.587  20.921  -1.946  1.00 42.25           C  
ATOM   1219  CD2 LEU A 170     -23.063  23.207  -2.742  1.00 46.06           C  
ATOM   1220  N   THR A 171     -21.921  22.125   2.382  1.00 44.64           N  
ATOM   1221  CA  THR A 171     -21.505  22.605   3.691  1.00 48.87           C  
ATOM   1222  C   THR A 171     -20.461  21.612   4.164  1.00 51.40           C  
ATOM   1223  O   THR A 171     -19.276  21.937   4.280  1.00 52.50           O  
ATOM   1224  CB  THR A 171     -22.679  22.586   4.698  1.00 51.76           C  
ATOM   1225  OG1 THR A 171     -23.678  23.529   4.297  1.00 54.56           O  
ATOM   1226  CG2 THR A 171     -22.191  22.922   6.100  1.00 51.41           C  
ATOM   1227  N   ILE A 172     -20.923  20.393   4.422  1.00 49.72           N  
ATOM   1228  CA  ILE A 172     -20.059  19.317   4.859  1.00 47.96           C  
ATOM   1229  C   ILE A 172     -18.846  19.295   3.934  1.00 49.52           C  
ATOM   1230  O   ILE A 172     -17.860  19.972   4.194  1.00 51.96           O  
ATOM   1231  CB  ILE A 172     -20.794  17.978   4.769  1.00 45.61           C  
ATOM   1232  CG1 ILE A 172     -22.114  18.078   5.531  1.00 48.48           C  
ATOM   1233  CG2 ILE A 172     -19.920  16.865   5.316  1.00 42.58           C  
ATOM   1234  CD1 ILE A 172     -23.034  16.895   5.339  1.00 47.33           C  
ATOM   1235  N   LEU A 173     -18.937  18.533   2.849  1.00 50.32           N  
ATOM   1236  CA  LEU A 173     -17.857  18.412   1.868  1.00 50.08           C  
ATOM   1237  C   LEU A 173     -16.806  19.515   1.951  1.00 50.47           C  
ATOM   1238  O   LEU A 173     -15.616  19.235   2.112  1.00 48.35           O  
ATOM   1239  CB  LEU A 173     -18.451  18.369   0.457  1.00 49.79           C  
ATOM   1240  CG  LEU A 173     -19.244  17.094   0.163  1.00 47.00           C  
ATOM   1241  CD1 LEU A 173     -20.050  17.221  -1.105  1.00 42.01           C  
ATOM   1242  CD2 LEU A 173     -18.269  15.953   0.056  1.00 46.42           C  
ATOM   1243  N   GLY A 174     -17.255  20.764   1.847  1.00 51.82           N  
ATOM   1244  CA  GLY A 174     -16.349  21.897   1.903  1.00 53.71           C  
ATOM   1245  C   GLY A 174     -15.244  21.820   0.861  1.00 57.12           C  
ATOM   1246  O   GLY A 174     -15.482  21.921  -0.344  1.00 57.63           O  
ATOM   1247  N   LYS A 175     -14.021  21.648   1.340  1.00 56.36           N  
ATOM   1248  CA  LYS A 175     -12.851  21.542   0.491  1.00 56.42           C  
ATOM   1249  C   LYS A 175     -13.075  20.590  -0.681  1.00 54.64           C  
ATOM   1250  O   LYS A 175     -13.162  21.016  -1.825  1.00 56.15           O  
ATOM   1251  CB  LYS A 175     -11.665  21.056   1.339  1.00 64.24           C  
ATOM   1252  CG  LYS A 175     -10.403  20.674   0.563  1.00 70.52           C  
ATOM   1253  CD  LYS A 175      -9.318  20.129   1.496  1.00 71.08           C  
ATOM   1254  CE  LYS A 175      -8.045  19.760   0.733  1.00 68.80           C  
ATOM   1255  NZ  LYS A 175      -7.010  19.177   1.637  1.00 66.09           N  
ATOM   1256  N   ASP A 176     -13.180  19.301  -0.385  1.00 54.00           N  
ATOM   1257  CA  ASP A 176     -13.347  18.277  -1.415  1.00 56.11           C  
ATOM   1258  C   ASP A 176     -14.650  18.329  -2.205  1.00 54.28           C  
ATOM   1259  O   ASP A 176     -14.960  17.417  -2.974  1.00 51.88           O  
ATOM   1260  CB  ASP A 176     -13.185  16.888  -0.795  1.00 60.45           C  
ATOM   1261  CG  ASP A 176     -12.354  16.913   0.471  1.00 66.21           C  
ATOM   1262  OD1 ASP A 176     -12.945  17.096   1.561  1.00 71.28           O  
ATOM   1263  OD2 ASP A 176     -11.115  16.769   0.378  1.00 65.44           O  
ATOM   1264  N   ALA A 177     -15.415  19.393  -2.019  1.00 52.81           N  
ATOM   1265  CA  ALA A 177     -16.663  19.528  -2.747  1.00 52.46           C  
ATOM   1266  C   ALA A 177     -16.351  19.434  -4.240  1.00 49.93           C  
ATOM   1267  O   ALA A 177     -15.415  20.073  -4.717  1.00 51.84           O  
ATOM   1268  CB  ALA A 177     -17.310  20.872  -2.425  1.00 54.23           C  
ATOM   1269  N   SER A 178     -17.125  18.626  -4.961  1.00 45.37           N  
ATOM   1270  CA  SER A 178     -16.949  18.448  -6.400  1.00 41.73           C  
ATOM   1271  C   SER A 178     -18.051  17.536  -6.919  1.00 42.97           C  
ATOM   1272  O   SER A 178     -18.374  16.534  -6.287  1.00 43.46           O  
ATOM   1273  CB  SER A 178     -15.601  17.808  -6.713  1.00 38.68           C  
ATOM   1274  OG  SER A 178     -15.662  16.403  -6.541  1.00 41.54           O  
ATOM   1275  N   LEU A 179     -18.612  17.877  -8.075  1.00 42.53           N  
ATOM   1276  CA  LEU A 179     -19.685  17.088  -8.677  1.00 42.62           C  
ATOM   1277  C   LEU A 179     -19.659  15.613  -8.294  1.00 41.25           C  
ATOM   1278  O   LEU A 179     -20.637  15.103  -7.756  1.00 41.81           O  
ATOM   1279  CB  LEU A 179     -19.657  17.224 -10.203  1.00 42.96           C  
ATOM   1280  CG  LEU A 179     -20.001  18.611 -10.759  1.00 40.65           C  
ATOM   1281  CD1 LEU A 179     -19.864  18.612 -12.263  1.00 37.28           C  
ATOM   1282  CD2 LEU A 179     -21.409  18.976 -10.369  1.00 38.07           C  
ATOM   1283  N   LEU A 180     -18.549  14.930  -8.565  1.00 38.06           N  
ATOM   1284  CA  LEU A 180     -18.434  13.514  -8.224  1.00 36.22           C  
ATOM   1285  C   LEU A 180     -18.870  13.249  -6.786  1.00 38.88           C  
ATOM   1286  O   LEU A 180     -19.837  12.515  -6.518  1.00 32.07           O  
ATOM   1287  CB  LEU A 180     -16.991  13.051  -8.374  1.00 33.83           C  
ATOM   1288  CG  LEU A 180     -16.546  12.476  -9.708  1.00 34.97           C  
ATOM   1289  CD1 LEU A 180     -15.227  11.765  -9.507  1.00 33.67           C  
ATOM   1290  CD2 LEU A 180     -17.579  11.495 -10.231  1.00 37.46           C  
ATOM   1291  N   ALA A 181     -18.116  13.860  -5.874  1.00 37.62           N  
ATOM   1292  CA  ALA A 181     -18.330  13.759  -4.445  1.00 38.11           C  
ATOM   1293  C   ALA A 181     -19.727  14.190  -4.036  1.00 39.98           C  
ATOM   1294  O   ALA A 181     -20.396  13.502  -3.269  1.00 40.95           O  
ATOM   1295  CB  ALA A 181     -17.312  14.613  -3.735  1.00 40.88           C  
ATOM   1296  N   ALA A 182     -20.152  15.343  -4.548  1.00 41.00           N  
ATOM   1297  CA  ALA A 182     -21.462  15.909  -4.247  1.00 36.46           C  
ATOM   1298  C   ALA A 182     -22.563  14.872  -4.378  1.00 35.82           C  
ATOM   1299  O   ALA A 182     -23.270  14.569  -3.412  1.00 35.23           O  
ATOM   1300  CB  ALA A 182     -21.734  17.071  -5.167  1.00 36.80           C  
ATOM   1301  N   PHE A 183     -22.704  14.320  -5.577  1.00 33.24           N  
ATOM   1302  CA  PHE A 183     -23.724  13.317  -5.817  1.00 30.58           C  
ATOM   1303  C   PHE A 183     -23.407  12.003  -5.135  1.00 28.90           C  
ATOM   1304  O   PHE A 183     -24.308  11.287  -4.710  1.00 29.62           O  
ATOM   1305  CB  PHE A 183     -23.916  13.116  -7.311  1.00 28.30           C  
ATOM   1306  CG  PHE A 183     -24.520  14.299  -7.984  1.00 30.33           C  
ATOM   1307  CD1 PHE A 183     -23.768  15.088  -8.846  1.00 29.57           C  
ATOM   1308  CD2 PHE A 183     -25.831  14.666  -7.708  1.00 30.24           C  
ATOM   1309  CE1 PHE A 183     -24.308  16.231  -9.420  1.00 24.89           C  
ATOM   1310  CE2 PHE A 183     -26.380  15.803  -8.276  1.00 29.82           C  
ATOM   1311  CZ  PHE A 183     -25.610  16.589  -9.136  1.00 27.72           C  
ATOM   1312  N   ALA A 184     -22.132  11.675  -5.026  1.00 26.15           N  
ATOM   1313  CA  ALA A 184     -21.772  10.444  -4.355  1.00 27.31           C  
ATOM   1314  C   ALA A 184     -22.235  10.576  -2.909  1.00 29.46           C  
ATOM   1315  O   ALA A 184     -22.784   9.632  -2.325  1.00 28.75           O  
ATOM   1316  CB  ALA A 184     -20.275  10.245  -4.405  1.00 30.39           C  
ATOM   1317  N   LYS A 185     -22.011  11.763  -2.347  1.00 25.79           N  
ATOM   1318  CA  LYS A 185     -22.384  12.063  -0.977  1.00 27.94           C  
ATOM   1319  C   LYS A 185     -23.884  11.904  -0.856  1.00 29.48           C  
ATOM   1320  O   LYS A 185     -24.380  11.251   0.073  1.00 28.80           O  
ATOM   1321  CB  LYS A 185     -22.005  13.497  -0.637  1.00 35.14           C  
ATOM   1322  CG  LYS A 185     -21.375  13.690   0.736  1.00 38.38           C  
ATOM   1323  CD  LYS A 185     -22.341  13.449   1.867  1.00 41.93           C  
ATOM   1324  CE  LYS A 185     -21.697  13.836   3.198  1.00 48.64           C  
ATOM   1325  NZ  LYS A 185     -20.487  13.016   3.535  1.00 54.81           N  
ATOM   1326  N   ALA A 186     -24.599  12.520  -1.794  1.00 23.71           N  
ATOM   1327  CA  ALA A 186     -26.047  12.431  -1.818  1.00 26.22           C  
ATOM   1328  C   ALA A 186     -26.424  10.961  -1.711  1.00 30.50           C  
ATOM   1329  O   ALA A 186     -27.184  10.563  -0.828  1.00 35.12           O  
ATOM   1330  CB  ALA A 186     -26.577  13.009  -3.099  1.00 22.48           C  
ATOM   1331  N   ASP A 187     -25.889  10.151  -2.616  1.00 33.98           N  
ATOM   1332  CA  ASP A 187     -26.149   8.715  -2.605  1.00 38.16           C  
ATOM   1333  C   ASP A 187     -26.025   8.190  -1.174  1.00 40.41           C  
ATOM   1334  O   ASP A 187     -26.967   7.649  -0.598  1.00 36.98           O  
ATOM   1335  CB  ASP A 187     -25.127   8.006  -3.491  1.00 37.73           C  
ATOM   1336  CG  ASP A 187     -25.375   8.231  -4.966  1.00 37.59           C  
ATOM   1337  OD1 ASP A 187     -24.426   8.029  -5.742  1.00 41.87           O  
ATOM   1338  OD2 ASP A 187     -26.508   8.591  -5.358  1.00 34.91           O  
ATOM   1339  N   ASP A 188     -24.841   8.379  -0.615  1.00 41.49           N  
ATOM   1340  CA  ASP A 188     -24.527   7.954   0.730  1.00 41.99           C  
ATOM   1341  C   ASP A 188     -25.538   8.399   1.780  1.00 41.65           C  
ATOM   1342  O   ASP A 188     -25.999   7.602   2.600  1.00 43.10           O  
ATOM   1343  CB  ASP A 188     -23.171   8.504   1.119  1.00 47.34           C  
ATOM   1344  CG  ASP A 188     -22.495   7.659   2.144  1.00 55.79           C  
ATOM   1345  OD1 ASP A 188     -21.781   8.229   2.999  1.00 61.48           O  
ATOM   1346  OD2 ASP A 188     -22.674   6.420   2.080  1.00 58.31           O  
ATOM   1347  N   VAL A 189     -25.876   9.677   1.775  1.00 39.60           N  
ATOM   1348  CA  VAL A 189     -26.804  10.185   2.773  1.00 39.49           C  
ATOM   1349  C   VAL A 189     -28.159   9.534   2.656  1.00 38.48           C  
ATOM   1350  O   VAL A 189     -28.749   9.133   3.658  1.00 39.59           O  
ATOM   1351  CB  VAL A 189     -26.972  11.700   2.659  1.00 40.22           C  
ATOM   1352  CG1 VAL A 189     -27.763  12.223   3.841  1.00 41.09           C  
ATOM   1353  CG2 VAL A 189     -25.608  12.359   2.597  1.00 41.85           C  
ATOM   1354  N   LEU A 190     -28.656   9.434   1.430  1.00 37.31           N  
ATOM   1355  CA  LEU A 190     -29.949   8.805   1.200  1.00 36.93           C  
ATOM   1356  C   LEU A 190     -29.890   7.378   1.730  1.00 35.45           C  
ATOM   1357  O   LEU A 190     -30.829   6.900   2.358  1.00 36.94           O  
ATOM   1358  CB  LEU A 190     -30.283   8.801  -0.292  1.00 35.31           C  
ATOM   1359  CG  LEU A 190     -30.610  10.145  -0.945  1.00 32.96           C  
ATOM   1360  CD1 LEU A 190     -30.638   9.974  -2.456  1.00 28.67           C  
ATOM   1361  CD2 LEU A 190     -31.944  10.668  -0.417  1.00 29.97           C  
ATOM   1362  N   ALA A 191     -28.779   6.700   1.473  1.00 33.74           N  
ATOM   1363  CA  ALA A 191     -28.599   5.339   1.955  1.00 32.89           C  
ATOM   1364  C   ALA A 191     -28.730   5.350   3.477  1.00 33.15           C  
ATOM   1365  O   ALA A 191     -29.378   4.479   4.073  1.00 33.17           O  
ATOM   1366  CB  ALA A 191     -27.222   4.821   1.562  1.00 27.72           C  
ATOM   1367  N   GLY A 192     -28.110   6.346   4.100  1.00 28.14           N  
ATOM   1368  CA  GLY A 192     -28.154   6.439   5.543  1.00 24.70           C  
ATOM   1369  C   GLY A 192     -29.561   6.577   6.057  1.00 22.97           C  
ATOM   1370  O   GLY A 192     -29.954   5.940   7.030  1.00 20.69           O  
ATOM   1371  N   ALA A 193     -30.329   7.427   5.395  1.00 23.85           N  
ATOM   1372  CA  ALA A 193     -31.702   7.654   5.791  1.00 23.53           C  
ATOM   1373  C   ALA A 193     -32.481   6.337   5.768  1.00 26.63           C  
ATOM   1374  O   ALA A 193     -33.140   5.976   6.737  1.00 27.77           O  
ATOM   1375  CB  ALA A 193     -32.329   8.670   4.857  1.00 22.56           C  
ATOM   1376  N   VAL A 194     -32.385   5.614   4.657  1.00 31.03           N  
ATOM   1377  CA  VAL A 194     -33.080   4.342   4.481  1.00 33.37           C  
ATOM   1378  C   VAL A 194     -32.539   3.256   5.402  1.00 36.06           C  
ATOM   1379  O   VAL A 194     -33.305   2.568   6.088  1.00 33.87           O  
ATOM   1380  CB  VAL A 194     -32.954   3.865   3.030  1.00 33.62           C  
ATOM   1381  CG1 VAL A 194     -33.616   2.493   2.862  1.00 30.08           C  
ATOM   1382  CG2 VAL A 194     -33.575   4.897   2.108  1.00 31.06           C  
ATOM   1383  N   ARG A 195     -31.215   3.102   5.387  1.00 37.65           N  
ATOM   1384  CA  ARG A 195     -30.527   2.125   6.220  1.00 38.89           C  
ATOM   1385  C   ARG A 195     -30.805   2.512   7.657  1.00 36.78           C  
ATOM   1386  O   ARG A 195     -31.045   1.665   8.518  1.00 36.50           O  
ATOM   1387  CB  ARG A 195     -29.020   2.185   5.972  1.00 45.64           C  
ATOM   1388  CG  ARG A 195     -28.227   1.219   6.824  1.00 55.24           C  
ATOM   1389  CD  ARG A 195     -26.733   1.518   6.828  1.00 65.57           C  
ATOM   1390  NE  ARG A 195     -26.141   1.471   5.495  1.00 76.21           N  
ATOM   1391  CZ  ARG A 195     -24.831   1.473   5.258  1.00 83.37           C  
ATOM   1392  NH1 ARG A 195     -24.381   1.431   4.006  1.00 85.22           N  
ATOM   1393  NH2 ARG A 195     -23.968   1.506   6.271  1.00 84.53           N  
ATOM   1394  N   GLY A 196     -30.786   3.815   7.896  1.00 34.43           N  
ATOM   1395  CA  GLY A 196     -31.025   4.330   9.225  1.00 35.65           C  
ATOM   1396  C   GLY A 196     -32.273   3.783   9.881  1.00 36.73           C  
ATOM   1397  O   GLY A 196     -32.238   3.368  11.046  1.00 35.89           O  
ATOM   1398  N   ILE A 197     -33.374   3.772   9.136  1.00 34.50           N  
ATOM   1399  CA  ILE A 197     -34.639   3.298   9.677  1.00 34.23           C  
ATOM   1400  C   ILE A 197     -34.828   1.796   9.588  1.00 34.80           C  
ATOM   1401  O   ILE A 197     -35.128   1.151  10.590  1.00 38.40           O  
ATOM   1402  CB  ILE A 197     -35.842   3.996   8.990  1.00 32.13           C  
ATOM   1403  CG1 ILE A 197     -35.740   5.509   9.187  1.00 26.97           C  
ATOM   1404  CG2 ILE A 197     -37.151   3.482   9.578  1.00 26.50           C  
ATOM   1405  CD1 ILE A 197     -36.822   6.292   8.516  1.00 24.52           C  
ATOM   1406  N   SER A 198     -34.658   1.230   8.401  1.00 32.68           N  
ATOM   1407  CA  SER A 198     -34.840  -0.205   8.250  1.00 32.02           C  
ATOM   1408  C   SER A 198     -33.960  -1.030   9.192  1.00 35.90           C  
ATOM   1409  O   SER A 198     -34.398  -2.061   9.716  1.00 35.93           O  
ATOM   1410  CB  SER A 198     -34.575  -0.619   6.809  1.00 28.83           C  
ATOM   1411  OG  SER A 198     -33.305  -0.175   6.394  1.00 27.05           O  
ATOM   1412  N   ASP A 199     -32.728  -0.582   9.423  1.00 34.35           N  
ATOM   1413  CA  ASP A 199     -31.848  -1.339  10.290  1.00 32.81           C  
ATOM   1414  C   ASP A 199     -32.436  -1.488  11.665  1.00 32.52           C  
ATOM   1415  O   ASP A 199     -32.285  -2.526  12.295  1.00 37.42           O  
ATOM   1416  CB  ASP A 199     -30.471  -0.700  10.374  1.00 34.59           C  
ATOM   1417  CG  ASP A 199     -29.533  -1.222   9.308  1.00 39.24           C  
ATOM   1418  OD1 ASP A 199     -29.737  -2.364   8.841  1.00 41.05           O  
ATOM   1419  OD2 ASP A 199     -28.581  -0.504   8.945  1.00 42.49           O  
ATOM   1420  N   ILE A 200     -33.121  -0.448  12.118  1.00 29.94           N  
ATOM   1421  CA  ILE A 200     -33.764  -0.450  13.421  1.00 27.62           C  
ATOM   1422  C   ILE A 200     -34.830  -1.534  13.533  1.00 27.59           C  
ATOM   1423  O   ILE A 200     -35.110  -2.037  14.622  1.00 26.80           O  
ATOM   1424  CB  ILE A 200     -34.410   0.925  13.703  1.00 29.34           C  
ATOM   1425  CG1 ILE A 200     -33.342   1.863  14.263  1.00 26.66           C  
ATOM   1426  CG2 ILE A 200     -35.635   0.778  14.630  1.00 29.22           C  
ATOM   1427  CD1 ILE A 200     -33.878   3.129  14.814  1.00 25.75           C  
ATOM   1428  N   ILE A 201     -35.421  -1.887  12.399  1.00 26.23           N  
ATOM   1429  CA  ILE A 201     -36.461  -2.901  12.363  1.00 25.87           C  
ATOM   1430  C   ILE A 201     -35.890  -4.263  12.044  1.00 29.47           C  
ATOM   1431  O   ILE A 201     -36.272  -5.273  12.643  1.00 31.37           O  
ATOM   1432  CB  ILE A 201     -37.486  -2.575  11.280  1.00 24.06           C  
ATOM   1433  CG1 ILE A 201     -38.288  -1.338  11.676  1.00 25.12           C  
ATOM   1434  CG2 ILE A 201     -38.382  -3.761  11.045  1.00 22.27           C  
ATOM   1435  CD1 ILE A 201     -38.941  -0.643  10.498  1.00 24.04           C  
ATOM   1436  N   LYS A 202     -34.963  -4.275  11.091  1.00 33.12           N  
ATOM   1437  CA  LYS A 202     -34.355  -5.510  10.617  1.00 31.50           C  
ATOM   1438  C   LYS A 202     -33.177  -6.050  11.395  1.00 30.58           C  
ATOM   1439  O   LYS A 202     -33.086  -7.248  11.578  1.00 31.82           O  
ATOM   1440  CB  LYS A 202     -33.960  -5.355   9.149  1.00 27.01           C  
ATOM   1441  CG  LYS A 202     -35.088  -4.828   8.261  1.00 29.65           C  
ATOM   1442  CD  LYS A 202     -36.370  -5.653   8.379  1.00 23.14           C  
ATOM   1443  CE  LYS A 202     -36.196  -7.028   7.793  1.00 22.48           C  
ATOM   1444  NZ  LYS A 202     -37.495  -7.717   7.716  1.00 21.97           N  
ATOM   1445  N   ARG A 203     -32.281  -5.190  11.863  1.00 30.74           N  
ATOM   1446  CA  ARG A 203     -31.114  -5.673  12.599  1.00 34.57           C  
ATOM   1447  C   ARG A 203     -31.021  -5.143  14.028  1.00 36.39           C  
ATOM   1448  O   ARG A 203     -30.020  -4.520  14.408  1.00 34.01           O  
ATOM   1449  CB  ARG A 203     -29.839  -5.315  11.831  1.00 40.34           C  
ATOM   1450  CG  ARG A 203     -29.847  -5.787  10.378  1.00 46.62           C  
ATOM   1451  CD  ARG A 203     -28.753  -5.111   9.573  1.00 50.73           C  
ATOM   1452  NE  ARG A 203     -27.434  -5.354  10.147  1.00 56.83           N  
ATOM   1453  CZ  ARG A 203     -26.310  -4.795   9.713  1.00 58.62           C  
ATOM   1454  NH1 ARG A 203     -25.158  -5.085  10.303  1.00 60.66           N  
ATOM   1455  NH2 ARG A 203     -26.334  -3.942   8.696  1.00 58.96           N  
ATOM   1456  N   PRO A 204     -32.057  -5.410  14.847  1.00 36.77           N  
ATOM   1457  CA  PRO A 204     -32.128  -4.973  16.243  1.00 36.98           C  
ATOM   1458  C   PRO A 204     -30.882  -5.251  17.087  1.00 39.28           C  
ATOM   1459  O   PRO A 204     -30.133  -6.188  16.832  1.00 38.76           O  
ATOM   1460  CB  PRO A 204     -33.343  -5.720  16.771  1.00 33.14           C  
ATOM   1461  CG  PRO A 204     -34.216  -5.810  15.574  1.00 32.79           C  
ATOM   1462  CD  PRO A 204     -33.250  -6.203  14.501  1.00 34.87           C  
ATOM   1463  N   GLY A 205     -30.675  -4.404  18.090  1.00 41.81           N  
ATOM   1464  CA  GLY A 205     -29.559  -4.560  18.997  1.00 38.52           C  
ATOM   1465  C   GLY A 205     -30.140  -5.124  20.275  1.00 39.23           C  
ATOM   1466  O   GLY A 205     -31.215  -5.724  20.241  1.00 38.60           O  
ATOM   1467  N   MET A 206     -29.455  -4.926  21.398  1.00 40.14           N  
ATOM   1468  CA  MET A 206     -29.920  -5.442  22.689  1.00 39.82           C  
ATOM   1469  C   MET A 206     -31.256  -4.804  23.086  1.00 38.25           C  
ATOM   1470  O   MET A 206     -32.167  -5.482  23.568  1.00 36.01           O  
ATOM   1471  CB  MET A 206     -28.844  -5.188  23.747  1.00 46.07           C  
ATOM   1472  CG  MET A 206     -29.161  -5.672  25.154  1.00 50.34           C  
ATOM   1473  SD  MET A 206     -27.757  -5.356  26.262  1.00 56.85           S  
ATOM   1474  CE  MET A 206     -27.886  -3.567  26.538  1.00 56.24           C  
ATOM   1475  N   ILE A 207     -31.367  -3.495  22.889  1.00 34.20           N  
ATOM   1476  CA  ILE A 207     -32.609  -2.798  23.185  1.00 32.04           C  
ATOM   1477  C   ILE A 207     -33.197  -2.533  21.821  1.00 32.75           C  
ATOM   1478  O   ILE A 207     -32.507  -2.000  20.957  1.00 34.58           O  
ATOM   1479  CB  ILE A 207     -32.364  -1.463  23.884  1.00 28.39           C  
ATOM   1480  CG1 ILE A 207     -31.482  -1.681  25.113  1.00 31.34           C  
ATOM   1481  CG2 ILE A 207     -33.687  -0.844  24.284  1.00 20.15           C  
ATOM   1482  CD1 ILE A 207     -31.986  -2.748  26.057  1.00 35.91           C  
ATOM   1483  N   ASN A 208     -34.457  -2.884  21.603  1.00 31.74           N  
ATOM   1484  CA  ASN A 208     -34.992  -2.668  20.275  1.00 35.70           C  
ATOM   1485  C   ASN A 208     -36.325  -1.987  20.125  1.00 35.63           C  
ATOM   1486  O   ASN A 208     -37.163  -2.003  21.018  1.00 41.92           O  
ATOM   1487  CB  ASN A 208     -35.060  -3.993  19.534  1.00 38.01           C  
ATOM   1488  CG  ASN A 208     -36.093  -4.909  20.111  1.00 37.73           C  
ATOM   1489  OD1 ASN A 208     -37.285  -4.592  20.115  1.00 35.87           O  
ATOM   1490  ND2 ASN A 208     -35.650  -6.057  20.613  1.00 41.25           N  
ATOM   1491  N   VAL A 209     -36.492  -1.396  18.950  1.00 36.60           N  
ATOM   1492  CA  VAL A 209     -37.708  -0.713  18.537  1.00 34.73           C  
ATOM   1493  C   VAL A 209     -38.258  -1.592  17.415  1.00 36.04           C  
ATOM   1494  O   VAL A 209     -37.494  -2.149  16.607  1.00 35.16           O  
ATOM   1495  CB  VAL A 209     -37.401   0.685  17.964  1.00 32.99           C  
ATOM   1496  CG1 VAL A 209     -38.537   1.145  17.083  1.00 31.82           C  
ATOM   1497  CG2 VAL A 209     -37.179   1.668  19.091  1.00 31.23           C  
ATOM   1498  N   ASP A 210     -39.572  -1.734  17.359  1.00 31.48           N  
ATOM   1499  CA  ASP A 210     -40.142  -2.560  16.319  1.00 30.68           C  
ATOM   1500  C   ASP A 210     -40.945  -1.743  15.324  1.00 32.04           C  
ATOM   1501  O   ASP A 210     -40.891  -0.509  15.317  1.00 28.16           O  
ATOM   1502  CB  ASP A 210     -41.016  -3.637  16.939  1.00 24.64           C  
ATOM   1503  CG  ASP A 210     -42.097  -3.063  17.802  1.00 27.83           C  
ATOM   1504  OD1 ASP A 210     -42.078  -1.836  18.026  1.00 28.56           O  
ATOM   1505  OD2 ASP A 210     -42.958  -3.833  18.263  1.00 24.22           O  
ATOM   1506  N   PHE A 211     -41.682  -2.460  14.480  1.00 35.89           N  
ATOM   1507  CA  PHE A 211     -42.531  -1.864  13.462  1.00 31.73           C  
ATOM   1508  C   PHE A 211     -43.650  -1.074  14.127  1.00 31.48           C  
ATOM   1509  O   PHE A 211     -43.995   0.009  13.679  1.00 31.77           O  
ATOM   1510  CB  PHE A 211     -43.115  -2.953  12.573  1.00 28.22           C  
ATOM   1511  CG  PHE A 211     -43.653  -2.440  11.275  1.00 29.82           C  
ATOM   1512  CD1 PHE A 211     -45.000  -2.553  10.969  1.00 26.62           C  
ATOM   1513  CD2 PHE A 211     -42.810  -1.816  10.361  1.00 29.87           C  
ATOM   1514  CE1 PHE A 211     -45.495  -2.050   9.783  1.00 30.07           C  
ATOM   1515  CE2 PHE A 211     -43.301  -1.310   9.170  1.00 26.83           C  
ATOM   1516  CZ  PHE A 211     -44.646  -1.426   8.881  1.00 31.12           C  
ATOM   1517  N   ALA A 212     -44.219  -1.604  15.201  1.00 34.10           N  
ATOM   1518  CA  ALA A 212     -45.269  -0.864  15.884  1.00 37.07           C  
ATOM   1519  C   ALA A 212     -44.703   0.465  16.388  1.00 38.90           C  
ATOM   1520  O   ALA A 212     -45.327   1.509  16.203  1.00 39.34           O  
ATOM   1521  CB  ALA A 212     -45.818  -1.667  17.036  1.00 38.61           C  
ATOM   1522  N   ASP A 213     -43.527   0.424  17.019  1.00 38.58           N  
ATOM   1523  CA  ASP A 213     -42.882   1.636  17.534  1.00 40.91           C  
ATOM   1524  C   ASP A 213     -42.662   2.632  16.400  1.00 40.70           C  
ATOM   1525  O   ASP A 213     -42.984   3.814  16.521  1.00 42.19           O  
ATOM   1526  CB  ASP A 213     -41.506   1.334  18.151  1.00 45.87           C  
ATOM   1527  CG  ASP A 213     -41.583   0.706  19.530  1.00 45.69           C  
ATOM   1528  OD1 ASP A 213     -42.325   1.222  20.388  1.00 46.99           O  
ATOM   1529  OD2 ASP A 213     -40.872  -0.294  19.760  1.00 46.00           O  
ATOM   1530  N   VAL A 214     -42.088   2.153  15.302  1.00 37.37           N  
ATOM   1531  CA  VAL A 214     -41.826   3.020  14.157  1.00 36.42           C  
ATOM   1532  C   VAL A 214     -43.118   3.572  13.569  1.00 35.94           C  
ATOM   1533  O   VAL A 214     -43.259   4.779  13.403  1.00 37.46           O  
ATOM   1534  CB  VAL A 214     -41.058   2.276  13.035  1.00 35.80           C  
ATOM   1535  CG1 VAL A 214     -41.080   3.093  11.764  1.00 34.20           C  
ATOM   1536  CG2 VAL A 214     -39.619   2.025  13.456  1.00 33.56           C  
ATOM   1537  N   LYS A 215     -44.056   2.686  13.256  1.00 32.21           N  
ATOM   1538  CA  LYS A 215     -45.320   3.107  12.683  1.00 32.32           C  
ATOM   1539  C   LYS A 215     -45.802   4.328  13.450  1.00 33.85           C  
ATOM   1540  O   LYS A 215     -46.178   5.329  12.851  1.00 36.58           O  
ATOM   1541  CB  LYS A 215     -46.339   1.980  12.784  1.00 33.70           C  
ATOM   1542  CG  LYS A 215     -47.127   1.688  11.515  1.00 34.18           C  
ATOM   1543  CD  LYS A 215     -48.082   0.521  11.771  1.00 41.87           C  
ATOM   1544  CE  LYS A 215     -49.040   0.269  10.612  1.00 48.25           C  
ATOM   1545  NZ  LYS A 215     -49.971  -0.874  10.903  1.00 47.19           N  
ATOM   1546  N   THR A 216     -45.762   4.257  14.775  1.00 31.72           N  
ATOM   1547  CA  THR A 216     -46.197   5.370  15.605  1.00 34.61           C  
ATOM   1548  C   THR A 216     -45.538   6.700  15.260  1.00 38.64           C  
ATOM   1549  O   THR A 216     -46.177   7.600  14.706  1.00 40.46           O  
ATOM   1550  CB  THR A 216     -45.922   5.110  17.082  1.00 35.86           C  
ATOM   1551  OG1 THR A 216     -46.803   4.087  17.565  1.00 40.47           O  
ATOM   1552  CG2 THR A 216     -46.131   6.376  17.876  1.00 31.36           C  
ATOM   1553  N   VAL A 217     -44.262   6.824  15.605  1.00 37.38           N  
ATOM   1554  CA  VAL A 217     -43.509   8.054  15.356  1.00 39.61           C  
ATOM   1555  C   VAL A 217     -43.398   8.467  13.894  1.00 40.51           C  
ATOM   1556  O   VAL A 217     -43.001   9.597  13.591  1.00 38.40           O  
ATOM   1557  CB  VAL A 217     -42.067   7.931  15.890  1.00 38.80           C  
ATOM   1558  CG1 VAL A 217     -42.048   8.034  17.404  1.00 45.78           C  
ATOM   1559  CG2 VAL A 217     -41.484   6.606  15.463  1.00 40.81           C  
ATOM   1560  N   MET A 218     -43.765   7.557  12.997  1.00 42.17           N  
ATOM   1561  CA  MET A 218     -43.627   7.793  11.567  1.00 43.00           C  
ATOM   1562  C   MET A 218     -44.911   7.873  10.740  1.00 44.49           C  
ATOM   1563  O   MET A 218     -44.963   8.600   9.746  1.00 42.95           O  
ATOM   1564  CB  MET A 218     -42.733   6.698  10.995  1.00 43.45           C  
ATOM   1565  CG  MET A 218     -41.998   7.066   9.734  1.00 45.01           C  
ATOM   1566  SD  MET A 218     -40.269   7.426  10.083  1.00 38.84           S  
ATOM   1567  CE  MET A 218     -39.635   5.799  10.302  1.00 45.91           C  
ATOM   1568  N   SER A 219     -45.931   7.113  11.129  1.00 44.01           N  
ATOM   1569  CA  SER A 219     -47.196   7.109  10.401  1.00 42.04           C  
ATOM   1570  C   SER A 219     -47.841   8.482  10.369  1.00 41.74           C  
ATOM   1571  O   SER A 219     -47.906   9.165  11.393  1.00 41.92           O  
ATOM   1572  CB  SER A 219     -48.172   6.125  11.031  1.00 42.84           C  
ATOM   1573  OG  SER A 219     -49.475   6.318  10.515  1.00 44.44           O  
ATOM   1574  N   GLU A 220     -48.315   8.871   9.184  1.00 38.09           N  
ATOM   1575  CA  GLU A 220     -48.972  10.157   8.961  1.00 33.33           C  
ATOM   1576  C   GLU A 220     -48.494  11.318   9.818  1.00 30.70           C  
ATOM   1577  O   GLU A 220     -49.284  11.999  10.456  1.00 31.52           O  
ATOM   1578  CB  GLU A 220     -50.484   9.989   9.087  1.00 28.76           C  
ATOM   1579  CG  GLU A 220     -51.042   9.236   7.896  1.00 46.02           C  
ATOM   1580  CD  GLU A 220     -52.495   8.837   8.044  1.00 52.25           C  
ATOM   1581  OE1 GLU A 220     -52.836   8.281   9.109  1.00 58.12           O  
ATOM   1582  OE2 GLU A 220     -53.287   9.057   7.093  1.00 51.08           O  
ATOM   1583  N   MET A 221     -47.187  11.526   9.827  1.00 30.61           N  
ATOM   1584  CA  MET A 221     -46.571  12.617  10.564  1.00 33.32           C  
ATOM   1585  C   MET A 221     -46.239  13.655   9.505  1.00 36.66           C  
ATOM   1586  O   MET A 221     -46.431  14.854   9.700  1.00 38.35           O  
ATOM   1587  CB  MET A 221     -45.286  12.146  11.237  1.00 31.27           C  
ATOM   1588  CG  MET A 221     -45.509  11.189  12.377  1.00 30.37           C  
ATOM   1589  SD  MET A 221     -46.369  12.032  13.708  1.00 33.25           S  
ATOM   1590  CE  MET A 221     -45.022  12.660  14.705  1.00 29.49           C  
ATOM   1591  N   GLY A 222     -45.749  13.162   8.373  1.00 40.10           N  
ATOM   1592  CA  GLY A 222     -45.386  14.015   7.264  1.00 39.92           C  
ATOM   1593  C   GLY A 222     -44.317  15.020   7.628  1.00 43.32           C  
ATOM   1594  O   GLY A 222     -44.283  15.542   8.742  1.00 44.51           O  
ATOM   1595  N   MET A 223     -43.432  15.281   6.674  1.00 43.82           N  
ATOM   1596  CA  MET A 223     -42.349  16.245   6.833  1.00 41.95           C  
ATOM   1597  C   MET A 223     -41.362  15.935   7.945  1.00 42.15           C  
ATOM   1598  O   MET A 223     -41.595  16.234   9.125  1.00 41.79           O  
ATOM   1599  CB  MET A 223     -42.917  17.653   7.017  1.00 39.63           C  
ATOM   1600  CG  MET A 223     -42.264  18.686   6.104  1.00 46.86           C  
ATOM   1601  SD  MET A 223     -42.278  18.219   4.328  1.00 50.58           S  
ATOM   1602  CE  MET A 223     -43.990  18.524   3.931  1.00 53.80           C  
ATOM   1603  N   ALA A 224     -40.243  15.347   7.543  1.00 39.37           N  
ATOM   1604  CA  ALA A 224     -39.197  14.982   8.472  1.00 38.06           C  
ATOM   1605  C   ALA A 224     -37.841  15.425   7.944  1.00 40.41           C  
ATOM   1606  O   ALA A 224     -37.700  15.774   6.768  1.00 40.73           O  
ATOM   1607  CB  ALA A 224     -39.205  13.485   8.681  1.00 35.20           C  
ATOM   1608  N   MET A 225     -36.853  15.404   8.833  1.00 40.20           N  
ATOM   1609  CA  MET A 225     -35.478  15.771   8.524  1.00 40.20           C  
ATOM   1610  C   MET A 225     -34.640  14.829   9.378  1.00 43.07           C  
ATOM   1611  O   MET A 225     -35.160  14.237  10.318  1.00 43.41           O  
ATOM   1612  CB  MET A 225     -35.211  17.207   8.956  1.00 41.81           C  
ATOM   1613  CG  MET A 225     -36.143  18.254   8.352  1.00 42.65           C  
ATOM   1614  SD  MET A 225     -35.692  18.738   6.687  1.00 49.36           S  
ATOM   1615  CE  MET A 225     -33.875  18.659   6.795  1.00 43.42           C  
ATOM   1616  N   MET A 226     -33.353  14.689   9.069  1.00 46.11           N  
ATOM   1617  CA  MET A 226     -32.484  13.807   9.851  1.00 42.80           C  
ATOM   1618  C   MET A 226     -31.026  14.262   9.877  1.00 41.39           C  
ATOM   1619  O   MET A 226     -30.599  15.075   9.069  1.00 42.10           O  
ATOM   1620  CB  MET A 226     -32.565  12.386   9.306  1.00 44.06           C  
ATOM   1621  CG  MET A 226     -32.047  12.239   7.885  1.00 49.54           C  
ATOM   1622  SD  MET A 226     -30.360  11.594   7.773  1.00 56.66           S  
ATOM   1623  CE  MET A 226     -30.647   9.892   8.137  1.00 47.67           C  
ATOM   1624  N   GLY A 227     -30.264  13.732  10.824  1.00 41.75           N  
ATOM   1625  CA  GLY A 227     -28.866  14.094  10.940  1.00 39.17           C  
ATOM   1626  C   GLY A 227     -28.103  12.954  11.577  1.00 40.65           C  
ATOM   1627  O   GLY A 227     -28.650  12.244  12.429  1.00 37.11           O  
ATOM   1628  N   THR A 228     -26.843  12.789  11.174  1.00 41.91           N  
ATOM   1629  CA  THR A 228     -25.997  11.712  11.683  1.00 44.28           C  
ATOM   1630  C   THR A 228     -24.832  12.158  12.558  1.00 44.78           C  
ATOM   1631  O   THR A 228     -24.380  13.299  12.484  1.00 46.62           O  
ATOM   1632  CB  THR A 228     -25.404  10.898  10.532  1.00 43.01           C  
ATOM   1633  OG1 THR A 228     -26.400  10.717   9.524  1.00 38.19           O  
ATOM   1634  CG2 THR A 228     -24.937   9.531  11.031  1.00 43.74           C  
ATOM   1635  N   GLY A 229     -24.352  11.227  13.374  1.00 43.92           N  
ATOM   1636  CA  GLY A 229     -23.229  11.477  14.261  1.00 46.73           C  
ATOM   1637  C   GLY A 229     -22.489  10.161  14.349  1.00 45.94           C  
ATOM   1638  O   GLY A 229     -23.126   9.122  14.274  1.00 46.26           O  
ATOM   1639  N   CYS A 230     -21.171  10.179  14.506  1.00 47.77           N  
ATOM   1640  CA  CYS A 230     -20.427   8.925  14.560  1.00 54.42           C  
ATOM   1641  C   CYS A 230     -19.122   8.966  15.340  1.00 55.89           C  
ATOM   1642  O   CYS A 230     -18.060   9.137  14.762  1.00 57.90           O  
ATOM   1643  CB  CYS A 230     -20.145   8.449  13.136  1.00 55.07           C  
ATOM   1644  SG  CYS A 230     -18.776   7.296  13.000  1.00 60.26           S  
ATOM   1645  N   ALA A 231     -19.194   8.777  16.651  1.00 61.22           N  
ATOM   1646  CA  ALA A 231     -17.993   8.814  17.479  1.00 63.70           C  
ATOM   1647  C   ALA A 231     -17.459   7.430  17.849  1.00 65.75           C  
ATOM   1648  O   ALA A 231     -17.990   6.399  17.421  1.00 67.34           O  
ATOM   1649  CB  ALA A 231     -18.266   9.620  18.749  1.00 62.51           C  
ATOM   1650  N   SER A 232     -16.390   7.434  18.641  1.00 65.43           N  
ATOM   1651  CA  SER A 232     -15.746   6.218  19.125  1.00 63.03           C  
ATOM   1652  C   SER A 232     -14.878   6.620  20.309  1.00 64.40           C  
ATOM   1653  O   SER A 232     -14.640   7.809  20.536  1.00 62.43           O  
ATOM   1654  CB  SER A 232     -14.895   5.571  18.034  1.00 60.14           C  
ATOM   1655  OG  SER A 232     -13.840   6.417  17.641  1.00 56.35           O  
ATOM   1656  N   GLY A 233     -14.408   5.635  21.063  1.00 65.89           N  
ATOM   1657  CA  GLY A 233     -13.598   5.934  22.228  1.00 67.89           C  
ATOM   1658  C   GLY A 233     -14.482   5.882  23.460  1.00 70.20           C  
ATOM   1659  O   GLY A 233     -15.686   5.681  23.338  1.00 69.62           O  
ATOM   1660  N   PRO A 234     -13.925   6.085  24.663  1.00 73.91           N  
ATOM   1661  CA  PRO A 234     -14.690   6.048  25.917  1.00 73.64           C  
ATOM   1662  C   PRO A 234     -16.010   6.812  25.956  1.00 73.31           C  
ATOM   1663  O   PRO A 234     -16.880   6.502  26.771  1.00 73.45           O  
ATOM   1664  CB  PRO A 234     -13.691   6.566  26.954  1.00 73.47           C  
ATOM   1665  CG  PRO A 234     -12.776   7.441  26.147  1.00 77.02           C  
ATOM   1666  CD  PRO A 234     -12.569   6.609  24.901  1.00 77.14           C  
ATOM   1667  N   ASN A 235     -16.175   7.804  25.090  1.00 72.64           N  
ATOM   1668  CA  ASN A 235     -17.420   8.555  25.104  1.00 71.48           C  
ATOM   1669  C   ASN A 235     -18.117   8.623  23.757  1.00 71.48           C  
ATOM   1670  O   ASN A 235     -18.905   9.539  23.506  1.00 72.57           O  
ATOM   1671  CB  ASN A 235     -17.179   9.966  25.618  1.00 71.10           C  
ATOM   1672  CG  ASN A 235     -18.114  10.327  26.743  1.00 72.63           C  
ATOM   1673  OD1 ASN A 235     -18.035   9.755  27.832  1.00 71.79           O  
ATOM   1674  ND2 ASN A 235     -19.019  11.268  26.488  1.00 72.97           N  
ATOM   1675  N   ARG A 236     -17.838   7.647  22.898  1.00 68.39           N  
ATOM   1676  CA  ARG A 236     -18.440   7.608  21.579  1.00 63.90           C  
ATOM   1677  C   ARG A 236     -19.926   7.926  21.626  1.00 67.32           C  
ATOM   1678  O   ARG A 236     -20.472   8.463  20.666  1.00 70.62           O  
ATOM   1679  CB  ARG A 236     -18.215   6.246  20.935  1.00 56.28           C  
ATOM   1680  CG  ARG A 236     -18.555   5.060  21.800  1.00 49.75           C  
ATOM   1681  CD  ARG A 236     -18.181   3.770  21.080  1.00 45.43           C  
ATOM   1682  NE  ARG A 236     -18.698   2.596  21.768  1.00 47.86           N  
ATOM   1683  CZ  ARG A 236     -19.043   1.462  21.165  1.00 52.25           C  
ATOM   1684  NH1 ARG A 236     -18.924   1.338  19.850  1.00 54.04           N  
ATOM   1685  NH2 ARG A 236     -19.531   0.455  21.876  1.00 53.11           N  
ATOM   1686  N   ALA A 237     -20.573   7.613  22.746  1.00 66.84           N  
ATOM   1687  CA  ALA A 237     -21.999   7.879  22.901  1.00 66.73           C  
ATOM   1688  C   ALA A 237     -22.323   9.375  22.854  1.00 67.84           C  
ATOM   1689  O   ALA A 237     -22.769   9.887  21.829  1.00 67.24           O  
ATOM   1690  CB  ALA A 237     -22.500   7.276  24.204  1.00 66.30           C  
ATOM   1691  N   ARG A 238     -22.103  10.075  23.964  1.00 70.70           N  
ATOM   1692  CA  ARG A 238     -22.383  11.510  24.033  1.00 71.33           C  
ATOM   1693  C   ARG A 238     -21.927  12.207  22.760  1.00 69.23           C  
ATOM   1694  O   ARG A 238     -22.690  12.939  22.132  1.00 67.74           O  
ATOM   1695  CB  ARG A 238     -21.671  12.132  25.240  1.00 74.91           C  
ATOM   1696  CG  ARG A 238     -21.747  13.660  25.323  1.00 80.16           C  
ATOM   1697  CD  ARG A 238     -20.819  14.187  26.427  1.00 87.38           C  
ATOM   1698  NE  ARG A 238     -20.678  15.646  26.424  1.00 91.18           N  
ATOM   1699  CZ  ARG A 238     -19.813  16.320  27.184  1.00 90.55           C  
ATOM   1700  NH1 ARG A 238     -19.006  15.670  28.014  1.00 90.03           N  
ATOM   1701  NH2 ARG A 238     -19.750  17.647  27.114  1.00 86.07           N  
ATOM   1702  N   GLU A 239     -20.676  11.961  22.385  1.00 66.88           N  
ATOM   1703  CA  GLU A 239     -20.089  12.555  21.195  1.00 66.40           C  
ATOM   1704  C   GLU A 239     -20.907  12.299  19.940  1.00 64.66           C  
ATOM   1705  O   GLU A 239     -21.437  13.227  19.331  1.00 64.85           O  
ATOM   1706  CB  GLU A 239     -18.683  12.010  20.981  1.00 68.78           C  
ATOM   1707  CG  GLU A 239     -17.675  12.457  22.007  1.00 73.67           C  
ATOM   1708  CD  GLU A 239     -16.355  11.740  21.839  1.00 79.92           C  
ATOM   1709  OE1 GLU A 239     -15.840  11.709  20.699  1.00 79.02           O  
ATOM   1710  OE2 GLU A 239     -15.834  11.204  22.844  1.00 84.87           O  
ATOM   1711  N   ALA A 240     -20.995  11.034  19.548  1.00 61.03           N  
ATOM   1712  CA  ALA A 240     -21.740  10.667  18.358  1.00 56.65           C  
ATOM   1713  C   ALA A 240     -23.105  11.341  18.346  1.00 54.42           C  
ATOM   1714  O   ALA A 240     -23.619  11.681  17.281  1.00 55.05           O  
ATOM   1715  CB  ALA A 240     -21.891   9.155  18.277  1.00 55.28           C  
ATOM   1716  N   THR A 241     -23.690  11.544  19.523  1.00 51.81           N  
ATOM   1717  CA  THR A 241     -25.000  12.188  19.596  1.00 51.67           C  
ATOM   1718  C   THR A 241     -24.881  13.676  19.313  1.00 51.77           C  
ATOM   1719  O   THR A 241     -25.629  14.212  18.502  1.00 52.26           O  
ATOM   1720  CB  THR A 241     -25.666  12.009  20.972  1.00 51.76           C  
ATOM   1721  OG1 THR A 241     -25.868  10.614  21.234  1.00 48.92           O  
ATOM   1722  CG2 THR A 241     -27.015  12.724  20.997  1.00 47.77           C  
ATOM   1723  N   GLU A 242     -23.943  14.340  19.983  1.00 52.22           N  
ATOM   1724  CA  GLU A 242     -23.728  15.770  19.768  1.00 52.38           C  
ATOM   1725  C   GLU A 242     -23.614  15.970  18.263  1.00 48.86           C  
ATOM   1726  O   GLU A 242     -24.387  16.708  17.655  1.00 47.28           O  
ATOM   1727  CB  GLU A 242     -22.427  16.229  20.438  1.00 55.11           C  
ATOM   1728  CG  GLU A 242     -22.290  15.868  21.917  1.00 58.52           C  
ATOM   1729  CD  GLU A 242     -23.323  16.548  22.797  1.00 63.23           C  
ATOM   1730  OE1 GLU A 242     -24.529  16.304  22.591  1.00 64.98           O  
ATOM   1731  OE2 GLU A 242     -22.934  17.324  23.698  1.00 63.53           O  
ATOM   1732  N   ALA A 243     -22.644  15.278  17.677  1.00 48.20           N  
ATOM   1733  CA  ALA A 243     -22.379  15.327  16.241  1.00 48.78           C  
ATOM   1734  C   ALA A 243     -23.647  15.165  15.400  1.00 48.34           C  
ATOM   1735  O   ALA A 243     -23.825  15.857  14.392  1.00 45.22           O  
ATOM   1736  CB  ALA A 243     -21.366  14.244  15.872  1.00 43.37           C  
ATOM   1737  N   ALA A 244     -24.519  14.249  15.818  1.00 49.44           N  
ATOM   1738  CA  ALA A 244     -25.769  13.987  15.112  1.00 48.36           C  
ATOM   1739  C   ALA A 244     -26.618  15.256  15.030  1.00 48.76           C  
ATOM   1740  O   ALA A 244     -26.920  15.734  13.936  1.00 44.96           O  
ATOM   1741  CB  ALA A 244     -26.536  12.876  15.811  1.00 47.28           C  
ATOM   1742  N   ILE A 245     -26.995  15.802  16.184  1.00 47.74           N  
ATOM   1743  CA  ILE A 245     -27.792  17.022  16.212  1.00 49.67           C  
ATOM   1744  C   ILE A 245     -27.052  18.148  15.504  1.00 54.98           C  
ATOM   1745  O   ILE A 245     -27.628  18.876  14.694  1.00 58.22           O  
ATOM   1746  CB  ILE A 245     -28.059  17.516  17.630  1.00 46.76           C  
ATOM   1747  CG1 ILE A 245     -28.865  16.491  18.415  1.00 49.22           C  
ATOM   1748  CG2 ILE A 245     -28.816  18.821  17.566  1.00 47.62           C  
ATOM   1749  CD1 ILE A 245     -28.051  15.344  18.952  1.00 55.06           C  
ATOM   1750  N   ARG A 246     -25.774  18.299  15.828  1.00 55.18           N  
ATOM   1751  CA  ARG A 246     -24.961  19.335  15.217  1.00 56.91           C  
ATOM   1752  C   ARG A 246     -24.754  19.108  13.715  1.00 56.26           C  
ATOM   1753  O   ARG A 246     -23.992  19.831  13.066  1.00 54.82           O  
ATOM   1754  CB  ARG A 246     -23.608  19.411  15.915  1.00 63.44           C  
ATOM   1755  CG  ARG A 246     -23.674  19.775  17.393  1.00 72.33           C  
ATOM   1756  CD  ARG A 246     -22.266  20.034  17.927  1.00 79.13           C  
ATOM   1757  NE  ARG A 246     -22.265  20.639  19.255  1.00 82.05           N  
ATOM   1758  CZ  ARG A 246     -21.237  21.319  19.757  1.00 85.88           C  
ATOM   1759  NH1 ARG A 246     -20.131  21.479  19.039  1.00 87.20           N  
ATOM   1760  NH2 ARG A 246     -21.315  21.847  20.972  1.00 86.94           N  
ATOM   1761  N   ASN A 247     -25.421  18.098  13.164  1.00 53.97           N  
ATOM   1762  CA  ASN A 247     -25.304  17.809  11.743  1.00 50.43           C  
ATOM   1763  C   ASN A 247     -25.966  18.931  10.954  1.00 48.94           C  
ATOM   1764  O   ASN A 247     -27.062  19.379  11.292  1.00 44.33           O  
ATOM   1765  CB  ASN A 247     -25.981  16.481  11.416  1.00 52.52           C  
ATOM   1766  CG  ASN A 247     -25.879  16.122   9.946  1.00 55.81           C  
ATOM   1767  OD1 ASN A 247     -26.277  16.897   9.079  1.00 55.21           O  
ATOM   1768  ND2 ASN A 247     -25.348  14.935   9.659  1.00 57.94           N  
ATOM   1769  N   PRO A 248     -25.296  19.410   9.894  1.00 49.94           N  
ATOM   1770  CA  PRO A 248     -25.822  20.488   9.051  1.00 48.55           C  
ATOM   1771  C   PRO A 248     -27.226  20.166   8.567  1.00 48.25           C  
ATOM   1772  O   PRO A 248     -28.101  21.023   8.585  1.00 51.35           O  
ATOM   1773  CB  PRO A 248     -24.819  20.551   7.910  1.00 49.75           C  
ATOM   1774  CG  PRO A 248     -23.539  20.179   8.589  1.00 49.81           C  
ATOM   1775  CD  PRO A 248     -23.960  18.996   9.434  1.00 49.85           C  
ATOM   1776  N   LEU A 249     -27.430  18.923   8.143  1.00 45.53           N  
ATOM   1777  CA  LEU A 249     -28.728  18.459   7.668  1.00 44.21           C  
ATOM   1778  C   LEU A 249     -29.845  18.680   8.683  1.00 49.01           C  
ATOM   1779  O   LEU A 249     -31.005  18.380   8.409  1.00 51.15           O  
ATOM   1780  CB  LEU A 249     -28.658  16.976   7.344  1.00 38.48           C  
ATOM   1781  CG  LEU A 249     -27.727  16.608   6.204  1.00 33.32           C  
ATOM   1782  CD1 LEU A 249     -27.681  15.100   6.025  1.00 28.12           C  
ATOM   1783  CD2 LEU A 249     -28.216  17.300   4.951  1.00 31.30           C  
ATOM   1784  N   LEU A 250     -29.484  19.187   9.857  1.00 54.14           N  
ATOM   1785  CA  LEU A 250     -30.437  19.459  10.934  1.00 57.23           C  
ATOM   1786  C   LEU A 250     -30.070  20.828  11.486  1.00 61.99           C  
ATOM   1787  O   LEU A 250     -30.231  21.108  12.681  1.00 63.57           O  
ATOM   1788  CB  LEU A 250     -30.287  18.416  12.040  1.00 53.13           C  
ATOM   1789  CG  LEU A 250     -31.499  17.607  12.490  1.00 48.12           C  
ATOM   1790  CD1 LEU A 250     -32.109  16.854  11.326  1.00 43.75           C  
ATOM   1791  CD2 LEU A 250     -31.045  16.638  13.557  1.00 48.37           C  
ATOM   1792  N   GLU A 251     -29.568  21.672  10.594  1.00 64.05           N  
ATOM   1793  CA  GLU A 251     -29.124  23.013  10.944  1.00 66.27           C  
ATOM   1794  C   GLU A 251     -30.261  23.949  11.328  1.00 67.06           C  
ATOM   1795  O   GLU A 251     -30.238  24.566  12.393  1.00 66.23           O  
ATOM   1796  CB  GLU A 251     -28.348  23.611   9.769  1.00 63.63           C  
ATOM   1797  CG  GLU A 251     -27.011  24.212  10.131  1.00 60.83           C  
ATOM   1798  CD  GLU A 251     -26.223  24.616   8.901  1.00 63.28           C  
ATOM   1799  OE1 GLU A 251     -25.039  24.994   9.039  1.00 63.38           O  
ATOM   1800  OE2 GLU A 251     -26.790  24.556   7.790  1.00 63.12           O  
ATOM   1801  N   ASP A 252     -31.259  24.046  10.456  1.00 68.36           N  
ATOM   1802  CA  ASP A 252     -32.382  24.939  10.689  1.00 69.58           C  
ATOM   1803  C   ASP A 252     -33.637  24.221  11.157  1.00 68.80           C  
ATOM   1804  O   ASP A 252     -34.744  24.588  10.766  1.00 67.38           O  
ATOM   1805  CB  ASP A 252     -32.689  25.724   9.410  1.00 72.48           C  
ATOM   1806  CG  ASP A 252     -31.437  26.285   8.754  1.00 76.76           C  
ATOM   1807  OD1 ASP A 252     -30.853  25.598   7.886  1.00 76.43           O  
ATOM   1808  OD2 ASP A 252     -31.029  27.411   9.118  1.00 80.06           O  
ATOM   1809  N   VAL A 253     -33.465  23.207  12.001  1.00 68.60           N  
ATOM   1810  CA  VAL A 253     -34.602  22.448  12.512  1.00 68.19           C  
ATOM   1811  C   VAL A 253     -34.791  22.593  14.021  1.00 66.53           C  
ATOM   1812  O   VAL A 253     -33.869  22.365  14.805  1.00 66.31           O  
ATOM   1813  CB  VAL A 253     -34.464  20.958  12.166  1.00 69.12           C  
ATOM   1814  CG1 VAL A 253     -33.161  20.425  12.725  1.00 73.17           C  
ATOM   1815  CG2 VAL A 253     -35.654  20.181  12.713  1.00 68.41           C  
ATOM   1816  N   ASN A 254     -36.003  22.970  14.412  1.00 64.95           N  
ATOM   1817  CA  ASN A 254     -36.353  23.165  15.813  1.00 63.70           C  
ATOM   1818  C   ASN A 254     -36.936  21.880  16.403  1.00 60.39           C  
ATOM   1819  O   ASN A 254     -38.151  21.701  16.448  1.00 60.54           O  
ATOM   1820  CB  ASN A 254     -37.367  24.309  15.919  1.00 67.32           C  
ATOM   1821  CG  ASN A 254     -37.668  24.704  17.352  1.00 70.29           C  
ATOM   1822  OD1 ASN A 254     -38.454  25.619  17.598  1.00 72.07           O  
ATOM   1823  ND2 ASN A 254     -37.042  24.019  18.304  1.00 71.23           N  
ATOM   1824  N   LEU A 255     -36.063  20.993  16.862  1.00 57.54           N  
ATOM   1825  CA  LEU A 255     -36.486  19.719  17.432  1.00 58.50           C  
ATOM   1826  C   LEU A 255     -37.604  19.857  18.451  1.00 58.65           C  
ATOM   1827  O   LEU A 255     -38.412  18.942  18.621  1.00 59.21           O  
ATOM   1828  CB  LEU A 255     -35.298  19.003  18.069  1.00 59.11           C  
ATOM   1829  CG  LEU A 255     -34.191  18.520  17.126  1.00 59.23           C  
ATOM   1830  CD1 LEU A 255     -33.562  19.698  16.389  1.00 62.08           C  
ATOM   1831  CD2 LEU A 255     -33.134  17.791  17.935  1.00 55.94           C  
ATOM   1832  N   GLN A 256     -37.644  20.992  19.139  1.00 59.96           N  
ATOM   1833  CA  GLN A 256     -38.691  21.236  20.122  1.00 59.05           C  
ATOM   1834  C   GLN A 256     -39.997  21.066  19.391  1.00 57.09           C  
ATOM   1835  O   GLN A 256     -40.992  20.661  19.971  1.00 59.29           O  
ATOM   1836  CB  GLN A 256     -38.618  22.663  20.646  1.00 62.73           C  
ATOM   1837  CG  GLN A 256     -37.330  22.995  21.346  1.00 71.08           C  
ATOM   1838  CD  GLN A 256     -37.206  22.268  22.656  1.00 77.61           C  
ATOM   1839  OE1 GLN A 256     -37.201  21.035  22.698  1.00 79.51           O  
ATOM   1840  NE2 GLN A 256     -37.112  23.027  23.746  1.00 79.45           N  
ATOM   1841  N   GLY A 257     -39.974  21.379  18.102  1.00 56.75           N  
ATOM   1842  CA  GLY A 257     -41.165  21.278  17.280  1.00 57.59           C  
ATOM   1843  C   GLY A 257     -41.552  19.883  16.825  1.00 56.90           C  
ATOM   1844  O   GLY A 257     -42.740  19.560  16.765  1.00 56.10           O  
ATOM   1845  N   ALA A 258     -40.563  19.057  16.496  1.00 55.21           N  
ATOM   1846  CA  ALA A 258     -40.839  17.699  16.047  1.00 54.29           C  
ATOM   1847  C   ALA A 258     -41.803  16.979  16.996  1.00 54.42           C  
ATOM   1848  O   ALA A 258     -41.537  16.843  18.196  1.00 53.75           O  
ATOM   1849  CB  ALA A 258     -39.542  16.920  15.926  1.00 52.05           C  
ATOM   1850  N   ARG A 259     -42.927  16.533  16.437  1.00 53.92           N  
ATOM   1851  CA  ARG A 259     -43.963  15.819  17.177  1.00 50.41           C  
ATOM   1852  C   ARG A 259     -43.471  14.424  17.505  1.00 50.10           C  
ATOM   1853  O   ARG A 259     -43.878  13.828  18.503  1.00 51.59           O  
ATOM   1854  CB  ARG A 259     -45.233  15.730  16.333  1.00 50.52           C  
ATOM   1855  CG  ARG A 259     -45.896  17.075  16.098  1.00 55.19           C  
ATOM   1856  CD  ARG A 259     -46.652  17.112  14.781  1.00 56.29           C  
ATOM   1857  NE  ARG A 259     -47.526  15.959  14.619  1.00 59.80           N  
ATOM   1858  CZ  ARG A 259     -48.197  15.691  13.506  1.00 60.23           C  
ATOM   1859  NH1 ARG A 259     -48.094  16.501  12.459  1.00 60.50           N  
ATOM   1860  NH2 ARG A 259     -48.957  14.606  13.434  1.00 59.78           N  
ATOM   1861  N   GLY A 260     -42.596  13.905  16.650  1.00 47.08           N  
ATOM   1862  CA  GLY A 260     -42.045  12.586  16.873  1.00 45.92           C  
ATOM   1863  C   GLY A 260     -40.561  12.582  16.575  1.00 46.03           C  
ATOM   1864  O   GLY A 260     -40.123  13.217  15.618  1.00 47.10           O  
ATOM   1865  N   ILE A 261     -39.788  11.876  17.397  1.00 43.02           N  
ATOM   1866  CA  ILE A 261     -38.339  11.767  17.226  1.00 38.73           C  
ATOM   1867  C   ILE A 261     -37.957  10.299  17.273  1.00 37.14           C  
ATOM   1868  O   ILE A 261     -38.338   9.589  18.198  1.00 39.01           O  
ATOM   1869  CB  ILE A 261     -37.572  12.478  18.356  1.00 40.18           C  
ATOM   1870  CG1 ILE A 261     -37.634  13.989  18.176  1.00 42.81           C  
ATOM   1871  CG2 ILE A 261     -36.130  12.028  18.357  1.00 41.79           C  
ATOM   1872  CD1 ILE A 261     -36.851  14.486  16.980  1.00 45.13           C  
ATOM   1873  N   LEU A 262     -37.199   9.846  16.283  1.00 36.77           N  
ATOM   1874  CA  LEU A 262     -36.779   8.450  16.213  1.00 35.78           C  
ATOM   1875  C   LEU A 262     -35.267   8.420  16.216  1.00 37.15           C  
ATOM   1876  O   LEU A 262     -34.633   9.159  15.464  1.00 41.59           O  
ATOM   1877  CB  LEU A 262     -37.303   7.796  14.933  1.00 32.89           C  
ATOM   1878  CG  LEU A 262     -37.096   6.286  14.743  1.00 35.07           C  
ATOM   1879  CD1 LEU A 262     -38.054   5.491  15.614  1.00 36.51           C  
ATOM   1880  CD2 LEU A 262     -37.339   5.936  13.302  1.00 36.37           C  
ATOM   1881  N   VAL A 263     -34.686   7.552  17.038  1.00 33.97           N  
ATOM   1882  CA  VAL A 263     -33.242   7.488  17.135  1.00 31.96           C  
ATOM   1883  C   VAL A 263     -32.651   6.116  16.890  1.00 31.90           C  
ATOM   1884  O   VAL A 263     -33.223   5.101  17.274  1.00 32.20           O  
ATOM   1885  CB  VAL A 263     -32.791   7.983  18.512  1.00 32.19           C  
ATOM   1886  CG1 VAL A 263     -31.272   8.027  18.589  1.00 30.19           C  
ATOM   1887  CG2 VAL A 263     -33.387   9.348  18.769  1.00 32.27           C  
ATOM   1888  N   ASN A 264     -31.478   6.103  16.269  1.00 29.89           N  
ATOM   1889  CA  ASN A 264     -30.788   4.865  15.966  1.00 29.88           C  
ATOM   1890  C   ASN A 264     -29.354   4.835  16.477  1.00 31.45           C  
ATOM   1891  O   ASN A 264     -28.557   5.727  16.199  1.00 33.48           O  
ATOM   1892  CB  ASN A 264     -30.794   4.644  14.456  1.00 27.16           C  
ATOM   1893  CG  ASN A 264     -29.832   3.561  14.012  1.00 28.54           C  
ATOM   1894  OD1 ASN A 264     -28.631   3.639  14.277  1.00 31.98           O  
ATOM   1895  ND2 ASN A 264     -30.352   2.551  13.312  1.00 22.30           N  
ATOM   1896  N   ILE A 265     -29.027   3.803  17.237  1.00 31.16           N  
ATOM   1897  CA  ILE A 265     -27.674   3.646  17.728  1.00 29.66           C  
ATOM   1898  C   ILE A 265     -27.146   2.375  17.076  1.00 32.54           C  
ATOM   1899  O   ILE A 265     -27.710   1.296  17.258  1.00 30.92           O  
ATOM   1900  CB  ILE A 265     -27.639   3.454  19.237  1.00 29.36           C  
ATOM   1901  CG1 ILE A 265     -28.252   4.661  19.940  1.00 32.22           C  
ATOM   1902  CG2 ILE A 265     -26.217   3.274  19.683  1.00 31.13           C  
ATOM   1903  CD1 ILE A 265     -28.716   4.369  21.351  1.00 26.52           C  
ATOM   1904  N   THR A 266     -26.090   2.500  16.286  1.00 32.51           N  
ATOM   1905  CA  THR A 266     -25.508   1.332  15.650  1.00 34.89           C  
ATOM   1906  C   THR A 266     -24.099   1.180  16.196  1.00 37.95           C  
ATOM   1907  O   THR A 266     -23.293   2.092  16.083  1.00 41.54           O  
ATOM   1908  CB  THR A 266     -25.444   1.481  14.119  1.00 30.58           C  
ATOM   1909  OG1 THR A 266     -26.767   1.535  13.585  1.00 32.57           O  
ATOM   1910  CG2 THR A 266     -24.733   0.305  13.503  1.00 25.01           C  
ATOM   1911  N   ALA A 267     -23.809   0.034  16.800  1.00 41.36           N  
ATOM   1912  CA  ALA A 267     -22.484  -0.215  17.359  1.00 44.81           C  
ATOM   1913  C   ALA A 267     -22.128  -1.708  17.433  1.00 46.13           C  
ATOM   1914  O   ALA A 267     -22.909  -2.576  17.031  1.00 43.20           O  
ATOM   1915  CB  ALA A 267     -22.392   0.414  18.745  1.00 44.61           C  
ATOM   1916  N   GLY A 268     -20.932  -1.996  17.939  1.00 47.09           N  
ATOM   1917  CA  GLY A 268     -20.517  -3.378  18.076  1.00 45.76           C  
ATOM   1918  C   GLY A 268     -21.365  -4.091  19.123  1.00 44.24           C  
ATOM   1919  O   GLY A 268     -22.243  -3.480  19.739  1.00 37.21           O  
ATOM   1920  N   PRO A 269     -21.120  -5.392  19.347  1.00 44.02           N  
ATOM   1921  CA  PRO A 269     -21.848  -6.215  20.318  1.00 44.64           C  
ATOM   1922  C   PRO A 269     -21.630  -5.729  21.748  1.00 46.08           C  
ATOM   1923  O   PRO A 269     -22.234  -6.255  22.694  1.00 43.19           O  
ATOM   1924  CB  PRO A 269     -21.258  -7.609  20.104  1.00 41.09           C  
ATOM   1925  CG  PRO A 269     -20.770  -7.572  18.693  1.00 40.46           C  
ATOM   1926  CD  PRO A 269     -20.140  -6.211  18.617  1.00 43.03           C  
ATOM   1927  N   ASP A 270     -20.761  -4.726  21.890  1.00 46.61           N  
ATOM   1928  CA  ASP A 270     -20.430  -4.160  23.197  1.00 46.88           C  
ATOM   1929  C   ASP A 270     -21.296  -2.979  23.609  1.00 44.19           C  
ATOM   1930  O   ASP A 270     -21.236  -2.542  24.756  1.00 41.71           O  
ATOM   1931  CB  ASP A 270     -18.947  -3.755  23.248  1.00 48.25           C  
ATOM   1932  CG  ASP A 270     -18.545  -2.828  22.115  1.00 51.54           C  
ATOM   1933  OD1 ASP A 270     -18.654  -3.232  20.939  1.00 54.55           O  
ATOM   1934  OD2 ASP A 270     -18.111  -1.698  22.405  1.00 52.12           O  
ATOM   1935  N   LEU A 271     -22.097  -2.461  22.682  1.00 42.59           N  
ATOM   1936  CA  LEU A 271     -22.965  -1.337  23.002  1.00 41.37           C  
ATOM   1937  C   LEU A 271     -23.721  -1.656  24.291  1.00 40.25           C  
ATOM   1938  O   LEU A 271     -24.700  -2.412  24.297  1.00 37.64           O  
ATOM   1939  CB  LEU A 271     -23.942  -1.075  21.856  1.00 43.54           C  
ATOM   1940  CG  LEU A 271     -25.078  -0.089  22.154  1.00 47.52           C  
ATOM   1941  CD1 LEU A 271     -24.524   1.217  22.690  1.00 48.38           C  
ATOM   1942  CD2 LEU A 271     -25.880   0.151  20.888  1.00 48.41           C  
ATOM   1943  N   SER A 272     -23.247  -1.077  25.386  1.00 36.93           N  
ATOM   1944  CA  SER A 272     -23.838  -1.315  26.687  1.00 36.52           C  
ATOM   1945  C   SER A 272     -25.042  -0.449  26.951  1.00 36.77           C  
ATOM   1946  O   SER A 272     -25.192   0.621  26.374  1.00 35.70           O  
ATOM   1947  CB  SER A 272     -22.822  -1.039  27.778  1.00 37.61           C  
ATOM   1948  OG  SER A 272     -22.682   0.360  27.943  1.00 44.90           O  
ATOM   1949  N   LEU A 273     -25.893  -0.918  27.852  1.00 38.96           N  
ATOM   1950  CA  LEU A 273     -27.074  -0.171  28.231  1.00 43.70           C  
ATOM   1951  C   LEU A 273     -26.625   1.214  28.707  1.00 46.75           C  
ATOM   1952  O   LEU A 273     -27.348   2.209  28.561  1.00 46.05           O  
ATOM   1953  CB  LEU A 273     -27.808  -0.911  29.351  1.00 43.34           C  
ATOM   1954  CG  LEU A 273     -28.933  -0.173  30.087  1.00 44.19           C  
ATOM   1955  CD1 LEU A 273     -28.347   0.841  31.050  1.00 48.16           C  
ATOM   1956  CD2 LEU A 273     -29.845   0.506  29.084  1.00 40.77           C  
ATOM   1957  N   GLY A 274     -25.424   1.262  29.280  1.00 48.87           N  
ATOM   1958  CA  GLY A 274     -24.884   2.512  29.775  1.00 48.53           C  
ATOM   1959  C   GLY A 274     -25.051   3.590  28.733  1.00 48.51           C  
ATOM   1960  O   GLY A 274     -25.768   4.561  28.947  1.00 48.61           O  
ATOM   1961  N   GLU A 275     -24.398   3.402  27.594  1.00 47.74           N  
ATOM   1962  CA  GLU A 275     -24.468   4.359  26.497  1.00 49.45           C  
ATOM   1963  C   GLU A 275     -25.902   4.665  26.055  1.00 46.87           C  
ATOM   1964  O   GLU A 275     -26.308   5.824  25.994  1.00 43.92           O  
ATOM   1965  CB  GLU A 275     -23.668   3.829  25.314  1.00 47.46           C  
ATOM   1966  CG  GLU A 275     -22.205   3.710  25.601  1.00 49.90           C  
ATOM   1967  CD  GLU A 275     -21.567   2.642  24.768  1.00 56.20           C  
ATOM   1968  OE1 GLU A 275     -21.981   1.473  24.914  1.00 59.99           O  
ATOM   1969  OE2 GLU A 275     -20.660   2.963  23.969  1.00 58.80           O  
ATOM   1970  N   TYR A 276     -26.658   3.626  25.731  1.00 44.29           N  
ATOM   1971  CA  TYR A 276     -28.031   3.815  25.309  1.00 45.18           C  
ATOM   1972  C   TYR A 276     -28.695   4.925  26.122  1.00 47.25           C  
ATOM   1973  O   TYR A 276     -29.332   5.815  25.561  1.00 47.58           O  
ATOM   1974  CB  TYR A 276     -28.806   2.509  25.469  1.00 42.84           C  
ATOM   1975  CG  TYR A 276     -30.273   2.612  25.127  1.00 42.88           C  
ATOM   1976  CD1 TYR A 276     -31.226   2.848  26.118  1.00 41.91           C  
ATOM   1977  CD2 TYR A 276     -30.712   2.482  23.805  1.00 45.08           C  
ATOM   1978  CE1 TYR A 276     -32.585   2.951  25.806  1.00 42.85           C  
ATOM   1979  CE2 TYR A 276     -32.068   2.586  23.479  1.00 45.82           C  
ATOM   1980  CZ  TYR A 276     -32.999   2.821  24.484  1.00 46.15           C  
ATOM   1981  OH  TYR A 276     -34.335   2.942  24.165  1.00 46.34           O  
ATOM   1982  N   SER A 277     -28.525   4.879  27.441  1.00 47.82           N  
ATOM   1983  CA  SER A 277     -29.114   5.878  28.344  1.00 46.06           C  
ATOM   1984  C   SER A 277     -28.687   7.289  27.967  1.00 42.63           C  
ATOM   1985  O   SER A 277     -29.506   8.190  27.830  1.00 37.17           O  
ATOM   1986  CB  SER A 277     -28.688   5.603  29.790  1.00 45.62           C  
ATOM   1987  OG  SER A 277     -28.937   4.257  30.162  1.00 49.89           O  
ATOM   1988  N   ASP A 278     -27.381   7.462  27.825  1.00 44.72           N  
ATOM   1989  CA  ASP A 278     -26.777   8.739  27.467  1.00 46.97           C  
ATOM   1990  C   ASP A 278     -27.440   9.282  26.198  1.00 46.24           C  
ATOM   1991  O   ASP A 278     -27.934  10.415  26.158  1.00 44.56           O  
ATOM   1992  CB  ASP A 278     -25.275   8.529  27.222  1.00 47.53           C  
ATOM   1993  CG  ASP A 278     -24.537   8.008  28.457  1.00 46.79           C  
ATOM   1994  OD1 ASP A 278     -25.149   7.322  29.308  1.00 47.54           O  
ATOM   1995  OD2 ASP A 278     -23.325   8.278  28.567  1.00 48.72           O  
ATOM   1996  N   VAL A 279     -27.441   8.439  25.170  1.00 44.47           N  
ATOM   1997  CA  VAL A 279     -28.018   8.756  23.872  1.00 43.11           C  
ATOM   1998  C   VAL A 279     -29.424   9.324  24.039  1.00 40.83           C  
ATOM   1999  O   VAL A 279     -29.758  10.372  23.489  1.00 40.70           O  
ATOM   2000  CB  VAL A 279     -28.075   7.483  22.991  1.00 45.52           C  
ATOM   2001  CG1 VAL A 279     -28.308   7.855  21.539  1.00 46.18           C  
ATOM   2002  CG2 VAL A 279     -26.779   6.693  23.128  1.00 48.99           C  
ATOM   2003  N   GLY A 280     -30.242   8.624  24.810  1.00 39.67           N  
ATOM   2004  CA  GLY A 280     -31.599   9.070  25.036  1.00 38.92           C  
ATOM   2005  C   GLY A 280     -31.701  10.296  25.919  1.00 39.04           C  
ATOM   2006  O   GLY A 280     -32.522  11.171  25.673  1.00 39.47           O  
ATOM   2007  N   ASN A 281     -30.883  10.376  26.956  1.00 41.14           N  
ATOM   2008  CA  ASN A 281     -30.963  11.532  27.828  1.00 45.34           C  
ATOM   2009  C   ASN A 281     -30.722  12.790  27.026  1.00 46.77           C  
ATOM   2010  O   ASN A 281     -31.540  13.711  27.044  1.00 48.92           O  
ATOM   2011  CB  ASN A 281     -29.947  11.437  28.957  1.00 47.65           C  
ATOM   2012  CG  ASN A 281     -30.314  10.390  29.966  1.00 48.38           C  
ATOM   2013  OD1 ASN A 281     -31.491  10.221  30.296  1.00 48.40           O  
ATOM   2014  ND2 ASN A 281     -29.313   9.686  30.479  1.00 52.05           N  
ATOM   2015  N   ILE A 282     -29.599  12.827  26.318  1.00 45.20           N  
ATOM   2016  CA  ILE A 282     -29.279  13.982  25.499  1.00 42.56           C  
ATOM   2017  C   ILE A 282     -30.492  14.323  24.644  1.00 43.49           C  
ATOM   2018  O   ILE A 282     -30.925  15.471  24.582  1.00 45.14           O  
ATOM   2019  CB  ILE A 282     -28.091  13.701  24.574  1.00 36.65           C  
ATOM   2020  CG1 ILE A 282     -26.854  13.376  25.414  1.00 30.79           C  
ATOM   2021  CG2 ILE A 282     -27.865  14.892  23.671  1.00 33.46           C  
ATOM   2022  CD1 ILE A 282     -25.561  13.296  24.632  1.00 26.96           C  
ATOM   2023  N   ILE A 283     -31.051  13.317  23.995  1.00 40.77           N  
ATOM   2024  CA  ILE A 283     -32.212  13.544  23.159  1.00 44.34           C  
ATOM   2025  C   ILE A 283     -33.364  14.162  23.950  1.00 49.26           C  
ATOM   2026  O   ILE A 283     -33.809  15.264  23.647  1.00 48.79           O  
ATOM   2027  CB  ILE A 283     -32.687  12.224  22.523  1.00 40.90           C  
ATOM   2028  CG1 ILE A 283     -31.620  11.702  21.567  1.00 42.01           C  
ATOM   2029  CG2 ILE A 283     -33.992  12.429  21.792  1.00 35.77           C  
ATOM   2030  CD1 ILE A 283     -31.298  12.654  20.429  1.00 40.87           C  
ATOM   2031  N   GLU A 284     -33.824  13.451  24.977  1.00 54.24           N  
ATOM   2032  CA  GLU A 284     -34.943  13.893  25.797  1.00 57.63           C  
ATOM   2033  C   GLU A 284     -34.926  15.352  26.210  1.00 59.98           C  
ATOM   2034  O   GLU A 284     -35.949  15.885  26.631  1.00 61.97           O  
ATOM   2035  CB  GLU A 284     -35.060  13.025  27.044  1.00 59.17           C  
ATOM   2036  CG  GLU A 284     -36.475  12.516  27.266  1.00 65.50           C  
ATOM   2037  CD  GLU A 284     -36.588  11.601  28.467  1.00 70.79           C  
ATOM   2038  OE1 GLU A 284     -37.677  11.018  28.664  1.00 72.02           O  
ATOM   2039  OE2 GLU A 284     -35.590  11.469  29.214  1.00 73.00           O  
ATOM   2040  N   GLN A 285     -33.774  16.002  26.095  1.00 62.00           N  
ATOM   2041  CA  GLN A 285     -33.664  17.407  26.462  1.00 63.74           C  
ATOM   2042  C   GLN A 285     -34.081  18.290  25.301  1.00 65.26           C  
ATOM   2043  O   GLN A 285     -34.891  19.209  25.455  1.00 68.21           O  
ATOM   2044  CB  GLN A 285     -32.231  17.727  26.868  1.00 66.16           C  
ATOM   2045  CG  GLN A 285     -31.785  16.992  28.120  1.00 73.11           C  
ATOM   2046  CD  GLN A 285     -30.297  17.131  28.378  1.00 77.96           C  
ATOM   2047  OE1 GLN A 285     -29.470  16.711  27.561  1.00 79.03           O  
ATOM   2048  NE2 GLN A 285     -29.947  17.723  29.517  1.00 79.29           N  
ATOM   2049  N   PHE A 286     -33.531  17.998  24.130  1.00 64.02           N  
ATOM   2050  CA  PHE A 286     -33.839  18.761  22.930  1.00 62.52           C  
ATOM   2051  C   PHE A 286     -35.268  18.528  22.439  1.00 61.38           C  
ATOM   2052  O   PHE A 286     -35.794  19.309  21.642  1.00 62.61           O  
ATOM   2053  CB  PHE A 286     -32.857  18.394  21.825  1.00 61.75           C  
ATOM   2054  CG  PHE A 286     -31.427  18.657  22.178  1.00 65.58           C  
ATOM   2055  CD1 PHE A 286     -30.865  18.103  23.318  1.00 71.69           C  
ATOM   2056  CD2 PHE A 286     -30.632  19.450  21.360  1.00 66.82           C  
ATOM   2057  CE1 PHE A 286     -29.525  18.334  23.641  1.00 75.62           C  
ATOM   2058  CE2 PHE A 286     -29.298  19.688  21.670  1.00 68.24           C  
ATOM   2059  CZ  PHE A 286     -28.741  19.129  22.812  1.00 72.53           C  
ATOM   2060  N   ALA A 287     -35.895  17.457  22.914  1.00 57.29           N  
ATOM   2061  CA  ALA A 287     -37.248  17.137  22.498  1.00 54.08           C  
ATOM   2062  C   ALA A 287     -38.255  17.855  23.358  1.00 54.46           C  
ATOM   2063  O   ALA A 287     -37.952  18.253  24.483  1.00 50.01           O  
ATOM   2064  CB  ALA A 287     -37.482  15.642  22.578  1.00 53.51           C  
ATOM   2065  N   SER A 288     -39.455  18.027  22.810  1.00 55.93           N  
ATOM   2066  CA  SER A 288     -40.530  18.682  23.531  1.00 58.67           C  
ATOM   2067  C   SER A 288     -41.185  17.602  24.359  1.00 61.77           C  
ATOM   2068  O   SER A 288     -41.600  16.579  23.828  1.00 61.89           O  
ATOM   2069  CB  SER A 288     -41.554  19.264  22.569  1.00 55.76           C  
ATOM   2070  OG  SER A 288     -42.228  18.228  21.898  1.00 59.90           O  
ATOM   2071  N   GLU A 289     -41.258  17.831  25.663  1.00 65.54           N  
ATOM   2072  CA  GLU A 289     -41.853  16.875  26.583  1.00 68.25           C  
ATOM   2073  C   GLU A 289     -43.062  16.146  26.008  1.00 69.12           C  
ATOM   2074  O   GLU A 289     -43.354  15.022  26.418  1.00 71.03           O  
ATOM   2075  CB  GLU A 289     -42.248  17.580  27.879  1.00 69.74           C  
ATOM   2076  CG  GLU A 289     -42.862  18.951  27.661  1.00 71.27           C  
ATOM   2077  CD  GLU A 289     -43.726  19.390  28.820  1.00 71.64           C  
ATOM   2078  OE1 GLU A 289     -44.022  20.602  28.916  1.00 72.13           O  
ATOM   2079  OE2 GLU A 289     -44.117  18.518  29.627  1.00 70.63           O  
ATOM   2080  N   HIS A 290     -43.766  16.777  25.067  1.00 68.48           N  
ATOM   2081  CA  HIS A 290     -44.936  16.148  24.450  1.00 69.25           C  
ATOM   2082  C   HIS A 290     -44.532  15.187  23.331  1.00 66.67           C  
ATOM   2083  O   HIS A 290     -45.178  14.162  23.095  1.00 61.73           O  
ATOM   2084  CB  HIS A 290     -45.880  17.216  23.900  1.00 72.76           C  
ATOM   2085  CG  HIS A 290     -46.581  18.003  24.962  1.00 78.61           C  
ATOM   2086  ND1 HIS A 290     -45.910  18.800  25.865  1.00 79.37           N  
ATOM   2087  CD2 HIS A 290     -47.896  18.109  25.272  1.00 79.20           C  
ATOM   2088  CE1 HIS A 290     -46.781  19.362  26.685  1.00 79.45           C  
ATOM   2089  NE2 HIS A 290     -47.992  18.959  26.346  1.00 80.28           N  
ATOM   2090  N   ALA A 291     -43.450  15.532  22.650  1.00 64.28           N  
ATOM   2091  CA  ALA A 291     -42.939  14.722  21.565  1.00 61.48           C  
ATOM   2092  C   ALA A 291     -42.846  13.273  21.995  1.00 59.61           C  
ATOM   2093  O   ALA A 291     -42.509  12.974  23.143  1.00 60.22           O  
ATOM   2094  CB  ALA A 291     -41.562  15.226  21.145  1.00 63.56           C  
ATOM   2095  N   THR A 292     -43.170  12.378  21.067  1.00 55.89           N  
ATOM   2096  CA  THR A 292     -43.087  10.951  21.318  1.00 50.19           C  
ATOM   2097  C   THR A 292     -41.728  10.525  20.790  1.00 49.62           C  
ATOM   2098  O   THR A 292     -41.467  10.586  19.590  1.00 49.80           O  
ATOM   2099  CB  THR A 292     -44.172  10.175  20.575  1.00 48.80           C  
ATOM   2100  OG1 THR A 292     -43.595   8.990  20.018  1.00 42.73           O  
ATOM   2101  CG2 THR A 292     -44.792  11.028  19.462  1.00 52.52           C  
ATOM   2102  N   VAL A 293     -40.863  10.099  21.702  1.00 49.19           N  
ATOM   2103  CA  VAL A 293     -39.509   9.687  21.359  1.00 45.36           C  
ATOM   2104  C   VAL A 293     -39.283   8.175  21.430  1.00 44.57           C  
ATOM   2105  O   VAL A 293     -39.480   7.556  22.475  1.00 40.33           O  
ATOM   2106  CB  VAL A 293     -38.514  10.369  22.292  1.00 42.81           C  
ATOM   2107  CG1 VAL A 293     -37.096  10.065  21.850  1.00 43.25           C  
ATOM   2108  CG2 VAL A 293     -38.789  11.857  22.318  1.00 39.61           C  
ATOM   2109  N   LYS A 294     -38.856   7.595  20.310  1.00 43.64           N  
ATOM   2110  CA  LYS A 294     -38.598   6.158  20.211  1.00 43.32           C  
ATOM   2111  C   LYS A 294     -37.114   5.938  19.951  1.00 43.68           C  
ATOM   2112  O   LYS A 294     -36.619   6.316  18.893  1.00 46.82           O  
ATOM   2113  CB  LYS A 294     -39.404   5.549  19.050  1.00 39.46           C  
ATOM   2114  CG  LYS A 294     -40.540   4.600  19.453  1.00 37.41           C  
ATOM   2115  CD  LYS A 294     -41.682   5.334  20.138  1.00 34.45           C  
ATOM   2116  CE  LYS A 294     -42.862   4.424  20.454  1.00 26.80           C  
ATOM   2117  NZ  LYS A 294     -42.595   3.509  21.576  1.00 16.16           N  
ATOM   2118  N   VAL A 295     -36.401   5.337  20.902  1.00 42.55           N  
ATOM   2119  CA  VAL A 295     -34.974   5.090  20.713  1.00 39.72           C  
ATOM   2120  C   VAL A 295     -34.722   3.608  20.545  1.00 40.70           C  
ATOM   2121  O   VAL A 295     -35.221   2.801  21.324  1.00 43.35           O  
ATOM   2122  CB  VAL A 295     -34.140   5.573  21.899  1.00 38.89           C  
ATOM   2123  CG1 VAL A 295     -32.669   5.351  21.607  1.00 36.21           C  
ATOM   2124  CG2 VAL A 295     -34.418   7.046  22.174  1.00 41.69           C  
ATOM   2125  N   GLY A 296     -33.939   3.256  19.531  1.00 38.53           N  
ATOM   2126  CA  GLY A 296     -33.653   1.860  19.280  1.00 36.89           C  
ATOM   2127  C   GLY A 296     -32.200   1.570  18.980  1.00 40.20           C  
ATOM   2128  O   GLY A 296     -31.428   2.472  18.629  1.00 43.46           O  
ATOM   2129  N   THR A 297     -31.843   0.293  19.101  1.00 38.98           N  
ATOM   2130  CA  THR A 297     -30.482  -0.180  18.879  1.00 37.76           C  
ATOM   2131  C   THR A 297     -30.330  -1.073  17.650  1.00 36.49           C  
ATOM   2132  O   THR A 297     -31.230  -1.825  17.299  1.00 39.78           O  
ATOM   2133  CB  THR A 297     -30.004  -0.975  20.100  1.00 38.84           C  
ATOM   2134  OG1 THR A 297     -29.958  -0.108  21.236  1.00 40.66           O  
ATOM   2135  CG2 THR A 297     -28.637  -1.566  19.861  1.00 41.92           C  
ATOM   2136  N   VAL A 298     -29.183  -0.975  16.993  1.00 33.52           N  
ATOM   2137  CA  VAL A 298     -28.906  -1.796  15.833  1.00 31.16           C  
ATOM   2138  C   VAL A 298     -27.593  -2.502  16.119  1.00 31.55           C  
ATOM   2139  O   VAL A 298     -26.708  -1.945  16.758  1.00 29.98           O  
ATOM   2140  CB  VAL A 298     -28.769  -0.954  14.550  1.00 28.78           C  
ATOM   2141  CG1 VAL A 298     -28.393  -1.850  13.385  1.00 29.24           C  
ATOM   2142  CG2 VAL A 298     -30.082  -0.264  14.239  1.00 28.74           C  
ATOM   2143  N   ILE A 299     -27.472  -3.738  15.662  1.00 31.19           N  
ATOM   2144  CA  ILE A 299     -26.254  -4.492  15.898  1.00 32.88           C  
ATOM   2145  C   ILE A 299     -25.476  -4.685  14.613  1.00 37.82           C  
ATOM   2146  O   ILE A 299     -26.022  -5.138  13.603  1.00 40.35           O  
ATOM   2147  CB  ILE A 299     -26.559  -5.888  16.488  1.00 29.08           C  
ATOM   2148  CG1 ILE A 299     -25.262  -6.698  16.628  1.00 18.73           C  
ATOM   2149  CG2 ILE A 299     -27.567  -6.617  15.598  1.00 26.86           C  
ATOM   2150  CD1 ILE A 299     -24.269  -6.109  17.584  1.00 17.10           C  
ATOM   2151  N   ASP A 300     -24.195  -4.347  14.657  1.00 39.54           N  
ATOM   2152  CA  ASP A 300     -23.347  -4.510  13.494  1.00 44.38           C  
ATOM   2153  C   ASP A 300     -22.020  -5.099  13.946  1.00 47.34           C  
ATOM   2154  O   ASP A 300     -21.343  -4.546  14.816  1.00 47.50           O  
ATOM   2155  CB  ASP A 300     -23.125  -3.160  12.799  1.00 44.75           C  
ATOM   2156  CG  ASP A 300     -22.392  -3.295  11.474  1.00 47.50           C  
ATOM   2157  OD1 ASP A 300     -21.333  -3.949  11.430  1.00 46.82           O  
ATOM   2158  OD2 ASP A 300     -22.869  -2.741  10.468  1.00 54.30           O  
ATOM   2159  N   ALA A 301     -21.667  -6.239  13.366  1.00 49.68           N  
ATOM   2160  CA  ALA A 301     -20.412  -6.893  13.685  1.00 56.96           C  
ATOM   2161  C   ALA A 301     -19.282  -6.228  12.887  1.00 61.03           C  
ATOM   2162  O   ALA A 301     -18.334  -5.703  13.468  1.00 60.97           O  
ATOM   2163  CB  ALA A 301     -20.501  -8.365  13.346  1.00 57.49           C  
ATOM   2164  N   ASP A 302     -19.404  -6.252  11.559  1.00 65.72           N  
ATOM   2165  CA  ASP A 302     -18.423  -5.660  10.640  1.00 71.50           C  
ATOM   2166  C   ASP A 302     -18.183  -4.164  10.894  1.00 73.25           C  
ATOM   2167  O   ASP A 302     -18.038  -3.368   9.957  1.00 72.21           O  
ATOM   2168  CB  ASP A 302     -18.877  -5.867   9.183  1.00 75.92           C  
ATOM   2169  CG  ASP A 302     -18.848  -7.334   8.757  1.00 80.53           C  
ATOM   2170  OD1 ASP A 302     -19.346  -7.654   7.656  1.00 79.41           O  
ATOM   2171  OD2 ASP A 302     -18.318  -8.170   9.521  1.00 86.23           O  
ATOM   2172  N   MET A 303     -18.146  -3.806  12.174  1.00 73.76           N  
ATOM   2173  CA  MET A 303     -17.921  -2.442  12.640  1.00 72.39           C  
ATOM   2174  C   MET A 303     -17.228  -2.580  13.978  1.00 73.15           C  
ATOM   2175  O   MET A 303     -17.483  -3.537  14.713  1.00 72.56           O  
ATOM   2176  CB  MET A 303     -19.246  -1.715  12.835  1.00 69.69           C  
ATOM   2177  CG  MET A 303     -19.128  -0.433  13.619  1.00 61.84           C  
ATOM   2178  SD  MET A 303     -20.730   0.317  13.748  1.00 56.01           S  
ATOM   2179  CE  MET A 303     -20.716   1.354  12.300  1.00 56.68           C  
ATOM   2180  N   ARG A 304     -16.374  -1.625  14.319  1.00 73.41           N  
ATOM   2181  CA  ARG A 304     -15.669  -1.754  15.572  1.00 72.79           C  
ATOM   2182  C   ARG A 304     -16.073  -0.847  16.721  1.00 68.74           C  
ATOM   2183  O   ARG A 304     -17.233  -0.820  17.130  1.00 67.06           O  
ATOM   2184  CB  ARG A 304     -14.159  -1.662  15.327  1.00 77.65           C  
ATOM   2185  CG  ARG A 304     -13.327  -2.265  16.462  1.00 88.11           C  
ATOM   2186  CD  ARG A 304     -13.889  -3.623  16.927  1.00 93.71           C  
ATOM   2187  NE  ARG A 304     -15.244  -3.497  17.474  1.00 97.20           N  
ATOM   2188  CZ  ARG A 304     -16.051  -4.520  17.744  1.00 96.86           C  
ATOM   2189  NH1 ARG A 304     -15.645  -5.764  17.524  1.00 95.42           N  
ATOM   2190  NH2 ARG A 304     -17.271  -4.295  18.219  1.00 96.06           N  
ATOM   2191  N   ASP A 305     -15.096  -0.124  17.250  1.00 66.96           N  
ATOM   2192  CA  ASP A 305     -15.306   0.758  18.381  1.00 65.69           C  
ATOM   2193  C   ASP A 305     -16.260   1.886  18.064  1.00 64.48           C  
ATOM   2194  O   ASP A 305     -16.916   2.414  18.957  1.00 66.77           O  
ATOM   2195  CB  ASP A 305     -13.974   1.349  18.842  1.00 68.02           C  
ATOM   2196  CG  ASP A 305     -14.047   1.930  20.241  1.00 71.52           C  
ATOM   2197  OD1 ASP A 305     -14.192   1.139  21.195  1.00 74.95           O  
ATOM   2198  OD2 ASP A 305     -13.967   3.169  20.393  1.00 72.29           O  
ATOM   2199  N   GLU A 306     -16.332   2.261  16.794  1.00 62.19           N  
ATOM   2200  CA  GLU A 306     -17.202   3.350  16.387  1.00 58.86           C  
ATOM   2201  C   GLU A 306     -18.659   3.082  16.720  1.00 56.49           C  
ATOM   2202  O   GLU A 306     -19.120   1.945  16.646  1.00 55.62           O  
ATOM   2203  CB  GLU A 306     -17.049   3.600  14.892  1.00 61.11           C  
ATOM   2204  CG  GLU A 306     -17.245   2.366  14.038  1.00 67.30           C  
ATOM   2205  CD  GLU A 306     -16.975   2.637  12.563  1.00 74.35           C  
ATOM   2206  OE1 GLU A 306     -17.236   1.743  11.728  1.00 75.20           O  
ATOM   2207  OE2 GLU A 306     -16.498   3.746  12.238  1.00 75.92           O  
ATOM   2208  N   LEU A 307     -19.367   4.140  17.112  1.00 54.21           N  
ATOM   2209  CA  LEU A 307     -20.793   4.072  17.439  1.00 52.17           C  
ATOM   2210  C   LEU A 307     -21.509   5.222  16.736  1.00 53.95           C  
ATOM   2211  O   LEU A 307     -21.339   6.389  17.099  1.00 53.85           O  
ATOM   2212  CB  LEU A 307     -21.029   4.165  18.953  1.00 47.57           C  
ATOM   2213  CG  LEU A 307     -22.491   4.319  19.420  1.00 43.31           C  
ATOM   2214  CD1 LEU A 307     -22.734   3.506  20.677  1.00 39.04           C  
ATOM   2215  CD2 LEU A 307     -22.810   5.777  19.674  1.00 38.20           C  
ATOM   2216  N   HIS A 308     -22.308   4.879  15.726  1.00 55.78           N  
ATOM   2217  CA  HIS A 308     -23.041   5.868  14.945  1.00 54.06           C  
ATOM   2218  C   HIS A 308     -24.455   6.071  15.443  1.00 53.80           C  
ATOM   2219  O   HIS A 308     -25.221   5.116  15.565  1.00 56.08           O  
ATOM   2220  CB  HIS A 308     -23.132   5.463  13.468  1.00 52.34           C  
ATOM   2221  CG  HIS A 308     -21.820   5.108  12.839  1.00 58.02           C  
ATOM   2222  ND1 HIS A 308     -21.683   4.907  11.482  1.00 61.29           N  
ATOM   2223  CD2 HIS A 308     -20.603   4.863  13.379  1.00 60.82           C  
ATOM   2224  CE1 HIS A 308     -20.439   4.551  11.213  1.00 60.93           C  
ATOM   2225  NE2 HIS A 308     -19.763   4.516  12.347  1.00 63.24           N  
ATOM   2226  N   VAL A 309     -24.795   7.322  15.731  1.00 52.24           N  
ATOM   2227  CA  VAL A 309     -26.140   7.664  16.155  1.00 50.13           C  
ATOM   2228  C   VAL A 309     -26.792   8.407  15.002  1.00 49.84           C  
ATOM   2229  O   VAL A 309     -26.142   9.184  14.304  1.00 50.34           O  
ATOM   2230  CB  VAL A 309     -26.150   8.563  17.379  1.00 48.96           C  
ATOM   2231  CG1 VAL A 309     -27.524   9.203  17.535  1.00 47.63           C  
ATOM   2232  CG2 VAL A 309     -25.813   7.747  18.600  1.00 47.12           C  
ATOM   2233  N   THR A 310     -28.082   8.160  14.811  1.00 49.10           N  
ATOM   2234  CA  THR A 310     -28.834   8.778  13.732  1.00 43.92           C  
ATOM   2235  C   THR A 310     -30.225   9.183  14.211  1.00 44.88           C  
ATOM   2236  O   THR A 310     -31.045   8.332  14.571  1.00 42.15           O  
ATOM   2237  CB  THR A 310     -28.962   7.804  12.579  1.00 39.60           C  
ATOM   2238  OG1 THR A 310     -27.675   7.242  12.297  1.00 44.64           O  
ATOM   2239  CG2 THR A 310     -29.488   8.504  11.362  1.00 36.93           C  
ATOM   2240  N   VAL A 311     -30.485  10.490  14.217  1.00 45.73           N  
ATOM   2241  CA  VAL A 311     -31.772  11.004  14.672  1.00 43.03           C  
ATOM   2242  C   VAL A 311     -32.655  11.393  13.501  1.00 44.42           C  
ATOM   2243  O   VAL A 311     -32.164  11.799  12.446  1.00 46.44           O  
ATOM   2244  CB  VAL A 311     -31.603  12.224  15.619  1.00 38.57           C  
ATOM   2245  CG1 VAL A 311     -30.122  12.532  15.832  1.00 34.72           C  
ATOM   2246  CG2 VAL A 311     -32.338  13.421  15.061  1.00 31.85           C  
ATOM   2247  N   VAL A 312     -33.963  11.266  13.705  1.00 42.15           N  
ATOM   2248  CA  VAL A 312     -34.938  11.575  12.677  1.00 39.28           C  
ATOM   2249  C   VAL A 312     -36.126  12.291  13.309  1.00 41.12           C  
ATOM   2250  O   VAL A 312     -36.873  11.707  14.090  1.00 39.86           O  
ATOM   2251  CB  VAL A 312     -35.403  10.279  11.986  1.00 35.80           C  
ATOM   2252  CG1 VAL A 312     -36.252  10.593  10.784  1.00 34.21           C  
ATOM   2253  CG2 VAL A 312     -34.202   9.477  11.565  1.00 31.80           C  
ATOM   2254  N   ALA A 313     -36.285  13.565  12.961  1.00 42.13           N  
ATOM   2255  CA  ALA A 313     -37.354  14.397  13.494  1.00 43.57           C  
ATOM   2256  C   ALA A 313     -38.601  14.373  12.630  1.00 43.41           C  
ATOM   2257  O   ALA A 313     -38.616  14.944  11.542  1.00 46.19           O  
ATOM   2258  CB  ALA A 313     -36.862  15.824  13.639  1.00 45.01           C  
ATOM   2259  N   THR A 314     -39.653  13.738  13.134  1.00 43.62           N  
ATOM   2260  CA  THR A 314     -40.910  13.628  12.403  1.00 42.19           C  
ATOM   2261  C   THR A 314     -41.967  14.669  12.764  1.00 40.74           C  
ATOM   2262  O   THR A 314     -41.815  15.441  13.713  1.00 36.16           O  
ATOM   2263  CB  THR A 314     -41.526  12.218  12.576  1.00 43.71           C  
ATOM   2264  OG1 THR A 314     -41.777  11.951  13.965  1.00 35.81           O  
ATOM   2265  CG2 THR A 314     -40.577  11.170  12.030  1.00 45.71           C  
ATOM   2266  N   GLY A 315     -43.038  14.672  11.978  1.00 41.25           N  
ATOM   2267  CA  GLY A 315     -44.128  15.597  12.194  1.00 41.62           C  
ATOM   2268  C   GLY A 315     -43.633  16.996  12.468  1.00 42.39           C  
ATOM   2269  O   GLY A 315     -44.066  17.636  13.425  1.00 45.65           O  
ATOM   2270  N   LEU A 316     -42.722  17.484  11.637  1.00 39.58           N  
ATOM   2271  CA  LEU A 316     -42.201  18.824  11.839  1.00 35.75           C  
ATOM   2272  C   LEU A 316     -43.238  19.880  11.526  1.00 33.11           C  
ATOM   2273  O   LEU A 316     -42.903  21.048  11.383  1.00 34.66           O  
ATOM   2274  CB  LEU A 316     -40.971  19.049  10.975  1.00 35.65           C  
ATOM   2275  CG  LEU A 316     -39.717  18.320  11.440  1.00 37.11           C  
ATOM   2276  CD1 LEU A 316     -38.551  18.756  10.587  1.00 37.19           C  
ATOM   2277  CD2 LEU A 316     -39.442  18.641  12.897  1.00 37.08           C  
TER    2278      LEU A 316                                                      
HETATM 2279  PB  GDP A1317     -35.230  12.055 -13.443  1.00 41.65           P  
HETATM 2280  O1B GDP A1317     -35.864  12.860 -14.608  1.00 38.38           O  
HETATM 2281  O2B GDP A1317     -34.469  10.918 -13.982  1.00 29.29           O  
HETATM 2282  O3B GDP A1317     -36.232  11.819 -12.409  1.00 42.62           O  
HETATM 2283  O3A GDP A1317     -34.228  13.125 -12.848  1.00 37.78           O  
HETATM 2284  PA  GDP A1317     -32.650  13.068 -12.791  1.00 44.49           P  
HETATM 2285  O1A GDP A1317     -32.245  11.807 -12.156  1.00 43.85           O  
HETATM 2286  O2A GDP A1317     -32.081  13.472 -14.086  1.00 40.20           O  
HETATM 2287  O5' GDP A1317     -32.474  14.279 -11.752  1.00 44.64           O  
HETATM 2288  C5' GDP A1317     -33.025  14.147 -10.451  1.00 47.23           C  
HETATM 2289  C4' GDP A1317     -32.381  15.110  -9.449  1.00 48.48           C  
HETATM 2290  O4' GDP A1317     -31.687  14.312  -8.499  1.00 48.44           O  
HETATM 2291  C3' GDP A1317     -31.366  16.103  -9.998  1.00 47.40           C  
HETATM 2292  O3' GDP A1317     -31.973  17.369 -10.255  1.00 44.09           O  
HETATM 2293  C2' GDP A1317     -30.226  16.112  -8.981  1.00 47.31           C  
HETATM 2294  O2' GDP A1317     -30.309  17.140  -7.994  1.00 45.08           O  
HETATM 2295  C1' GDP A1317     -30.341  14.739  -8.350  1.00 47.34           C  
HETATM 2296  N9  GDP A1317     -29.401  13.717  -8.917  1.00 50.35           N  
HETATM 2297  C8  GDP A1317     -28.969  13.466 -10.200  1.00 47.92           C  
HETATM 2298  N7  GDP A1317     -28.128  12.489 -10.338  1.00 44.51           N  
HETATM 2299  C5  GDP A1317     -27.969  12.030  -9.033  1.00 45.63           C  
HETATM 2300  C6  GDP A1317     -27.154  10.951  -8.507  1.00 43.76           C  
HETATM 2301  O6  GDP A1317     -26.411  10.197  -9.114  1.00 38.14           O  
HETATM 2302  N1  GDP A1317     -27.284  10.808  -7.109  1.00 48.58           N  
HETATM 2303  C2  GDP A1317     -28.091  11.593  -6.290  1.00 53.21           C  
HETATM 2304  N2  GDP A1317     -28.089  11.306  -4.992  1.00 54.83           N  
HETATM 2305  N3  GDP A1317     -28.854  12.607  -6.767  1.00 53.75           N  
HETATM 2306  C4  GDP A1317     -28.745  12.769  -8.147  1.00 50.22           C  
HETATM 2307  O   HOH A2001     -41.267  -0.257  25.017  1.00 23.47           O  
HETATM 2308  O   HOH A2002     -39.155  -7.391  23.857  1.00 24.35           O  
HETATM 2309  O   HOH A2003     -36.119 -13.031  16.496  1.00 32.66           O  
HETATM 2310  O   HOH A2004     -39.601 -10.422  15.700  1.00 19.01           O  
HETATM 2311  O   HOH A2005     -39.151  -9.747   5.767  1.00 19.31           O  
HETATM 2312  O   HOH A2006     -34.716  10.829  -9.676  1.00 30.11           O  
HETATM 2313  O   HOH A2007     -30.439  -8.779   2.922  1.00 37.09           O  
HETATM 2314  O   HOH A2008     -37.808  -8.130   2.231  1.00 30.42           O  
HETATM 2315  O   HOH A2009     -41.985  -5.218 -12.762  1.00 30.59           O  
HETATM 2316  O   HOH A2010     -44.662   0.480 -29.467  1.00 24.51           O  
HETATM 2317  O   HOH A2011     -50.819   0.164 -15.609  1.00 10.43           O  
HETATM 2318  O   HOH A2012     -43.958  -8.778  -1.233  1.00 28.96           O  
HETATM 2319  O   HOH A2013     -30.486  27.695 -15.731  1.00 40.44           O  
HETATM 2320  O   HOH A2014     -28.038  26.414   3.378  1.00 36.25           O  
HETATM 2321  O   HOH A2015     -28.558  -3.198   6.515  1.00 34.06           O  
HETATM 2322  O   HOH A2016     -31.847  -2.913   7.285  1.00 31.80           O  
HETATM 2323  O   HOH A2017     -31.443  -8.404  15.105  1.00 23.41           O  
HETATM 2324  O   HOH A2018     -48.994   5.308  18.399  1.00 33.56           O  
HETATM 2325  O   HOH A2019     -49.286   8.838  13.933  1.00 24.10           O  
HETATM 2326  O   HOH A2020     -37.627  24.999  25.784  1.00 37.67           O  
HETATM 2327  O   HOH A2021     -35.518  25.634  24.454  1.00 42.49           O  
HETATM 2328  O   HOH A2022     -24.550  -4.843  23.294  1.00 32.09           O  
HETATM 2329  O   HOH A2023     -25.395  -2.973  18.779  1.00 20.72           O  
HETATM 2330  O   HOH A2024     -23.571   6.878  10.930  1.00 37.56           O  
HETATM 2331  O   HOH A2025     -32.441  10.250 -15.430  1.00 36.85           O  
HETATM 2332  O   HOH A2026     -36.717  13.779 -10.888  1.00 26.62           O  
CONECT 2279 2280 2281 2282 2283                                                 
CONECT 2280 2279                                                                
CONECT 2281 2279                                                                
CONECT 2282 2279                                                                
CONECT 2283 2279 2284                                                           
CONECT 2284 2283 2285 2286 2287                                                 
CONECT 2285 2284                                                                
CONECT 2286 2284                                                                
CONECT 2287 2284 2288                                                           
CONECT 2288 2287 2289                                                           
CONECT 2289 2288 2290 2291                                                      
CONECT 2290 2289 2295                                                           
CONECT 2291 2289 2292 2293                                                      
CONECT 2292 2291                                                                
CONECT 2293 2291 2294 2295                                                      
CONECT 2294 2293                                                                
CONECT 2295 2290 2293 2296                                                      
CONECT 2296 2295 2297 2306                                                      
CONECT 2297 2296 2298                                                           
CONECT 2298 2297 2299                                                           
CONECT 2299 2298 2300 2306                                                      
CONECT 2300 2299 2301 2302                                                      
CONECT 2301 2300                                                                
CONECT 2302 2300 2303                                                           
CONECT 2303 2302 2304 2305                                                      
CONECT 2304 2303                                                                
CONECT 2305 2303 2306                                                           
CONECT 2306 2296 2299 2305                                                      
MASTER      372    0    1   14   10    0    5    6 2331    1   28   31          
END                                                                             



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