CNRS Nantes University UFIP UFIP
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***  a123  ***

elNémo ID: 210607093812128524

Job options:

ID        	=	 210607093812128524
JOBID     	=	 a123
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 a123

HEADER    VIRAL PROTEIN                           24-MAR-16   5IYN              
TITLE     PROTRUDING DOMAIN OF GII.4 HUMAN NOROVIRUS CHDC2094                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VP1;                                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: P DOMAIN (UNP RESIDUES 225-530);                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOROVIRUS HU/GII.4/CHDC2094/1974/US;            
SOURCE   3 ORGANISM_TAXID: 660656;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: MBP-HTSHP                                 
KEYWDS    NOROVIRUS, VIRUS CAPSID, PROTRUDING DOMAIN, VIRAL PROTEIN             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.K.SINGH,G.S.HANSMAN                                                 
REVDAT   1   05-APR-17 5IYN    0                                                
JRNL        AUTH   B.K.SINGH,G.S.HANSMAN                                        
JRNL        TITL   FOUR DECADES OF STRUCTURAL EVOLUTION OF GII.4 NOROVIRUS      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.56 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.56                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.14                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 89726                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.153                           
REMARK   3   R VALUE            (WORKING SET) : 0.152                           
REMARK   3   FREE R VALUE                     : 0.175                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 4485                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 48.1604 -  4.8457    0.95     2942   155  0.1445 0.1488        
REMARK   3     2  4.8457 -  3.8467    0.96     2850   150  0.1222 0.1186        
REMARK   3     3  3.8467 -  3.3606    0.96     2838   149  0.1345 0.1531        
REMARK   3     4  3.3606 -  3.0534    0.98     2871   151  0.1448 0.1803        
REMARK   3     5  3.0534 -  2.8346    0.98     2844   150  0.1566 0.1846        
REMARK   3     6  2.8346 -  2.6674    0.98     2855   150  0.1536 0.1816        
REMARK   3     7  2.6674 -  2.5339    0.98     2853   150  0.1445 0.1875        
REMARK   3     8  2.5339 -  2.4236    0.98     2840   149  0.1379 0.1663        
REMARK   3     9  2.4236 -  2.3303    0.98     2867   151  0.1380 0.1407        
REMARK   3    10  2.3303 -  2.2499    0.96     2777   146  0.1335 0.1650        
REMARK   3    11  2.2499 -  2.1795    0.98     2840   149  0.1312 0.1572        
REMARK   3    12  2.1795 -  2.1172    0.99     2831   149  0.1332 0.1758        
REMARK   3    13  2.1172 -  2.0615    0.98     2828   149  0.1377 0.1630        
REMARK   3    14  2.0615 -  2.0112    0.98     2849   150  0.1367 0.1479        
REMARK   3    15  2.0112 -  1.9655    0.99     2852   150  0.1369 0.1708        
REMARK   3    16  1.9655 -  1.9236    0.99     2875   152  0.1421 0.1548        
REMARK   3    17  1.9236 -  1.8851    0.99     2850   150  0.1451 0.1814        
REMARK   3    18  1.8851 -  1.8496    0.99     2848   149  0.1488 0.1767        
REMARK   3    19  1.8496 -  1.8165    0.99     2859   151  0.1527 0.1851        
REMARK   3    20  1.8165 -  1.7857    0.99     2821   148  0.1592 0.1923        
REMARK   3    21  1.7857 -  1.7569    0.99     2859   151  0.1598 0.2017        
REMARK   3    22  1.7569 -  1.7299    0.99     2807   148  0.1634 0.2018        
REMARK   3    23  1.7299 -  1.7045    0.99     2864   150  0.1820 0.1992        
REMARK   3    24  1.7045 -  1.6805    0.99     2851   150  0.1871 0.2267        
REMARK   3    25  1.6805 -  1.6577    0.99     2810   148  0.2109 0.2442        
REMARK   3    26  1.6577 -  1.6362    0.99     2855   151  0.2297 0.2832        
REMARK   3    27  1.6362 -  1.6158    0.97     2777   146  0.2733 0.3124        
REMARK   3    28  1.6158 -  1.5963    0.98     2793   147  0.3079 0.3898        
REMARK   3    29  1.5963 -  1.5777    0.98     2837   149  0.3377 0.3852        
REMARK   3    30  1.5777 -  1.5600    0.99     2798   147  0.3749 0.4203        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.190            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.760           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 15.17                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 19.49                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.009           4905                                  
REMARK   3   ANGLE     :  1.286           6722                                  
REMARK   3   CHIRALITY :  0.053            753                                  
REMARK   3   PLANARITY :  0.007            887                                  
REMARK   3   DIHEDRAL  : 12.547           1747                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5IYN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000219606.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-JUL-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97625                            
REMARK 200  MONOCHROMATOR                  : SI111                              
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 92170                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.140                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.07300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.0400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.59                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.79200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.460                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.5.6, PHASER                                  
REMARK 200 STARTING MODEL: 5IYN                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.41                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CITRATE, PEG3350, PH 5.6, VAPOR   
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 291K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-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 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  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        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       44.59500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       52.96000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       67.93000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       44.59500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       52.96000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       67.93000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       44.59500            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       52.96000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       67.93000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       44.59500            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       52.96000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       67.93000            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5490 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 22670 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 13.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH B1010  LIES ON A SPECIAL POSITION.                          
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     SER A   224                                                      
REMARK 465     ASP A   393                                                      
REMARK 465     HIS A   394                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A 339    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A 483    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLN A 522    CG   CD   OE1  NE2                                  
REMARK 470     GLU B 235    CG   CD   OE1  OE2                                  
REMARK 470     GLU B 315    CG   CD   OE1  OE2                                  
REMARK 470     GLU B 316    CG   CD   OE1  OE2                                  
REMARK 470     ASP B 391    CG   OD1  OD2                                       
REMARK 470     ASP B 393    CG   OD1  OD2                                       
REMARK 470     HIS B 394    CG   ND1  CD2  CE1  NE2                             
REMARK 470     ASP B 480    CG   OD1  OD2                                       
REMARK 470     ARG B 483    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLN B 522    CG   CD   OE1  NE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A   250     O    HOH A   701              1.57            
REMARK 500   O    HOH A   701     O    HOH A   747              2.05            
REMARK 500   OH   TYR A   250     O    HOH A   701              2.13            
REMARK 500   OD1  ASP A   289     O    HOH A   702              2.14            
REMARK 500   O    HOH B   720     O    HOH B   904              2.17            
REMARK 500   O    HOH A   703     O    HOH A   953              2.17            
REMARK 500   O    TYR B   311     O    HOH B   701              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A 254       26.48   -145.23                                   
REMARK 500    GLN A 260       51.46   -143.50                                   
REMARK 500    ALA A 319      170.66    179.88                                   
REMARK 500    ASN A 373      -11.14   -155.83                                   
REMARK 500    ASN A 373       -6.11   -158.30                                   
REMARK 500    SER A 441      144.10   -177.76                                   
REMARK 500    GLN B 260       51.47   -141.64                                   
REMARK 500    ASN B 373       -8.17   -151.92                                   
REMARK 500    ASN B 373       14.71   -163.60                                   
REMARK 500    SER B 441      144.14   -178.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A1010        DISTANCE =  5.89 ANGSTROMS                       
REMARK 525    HOH A1011        DISTANCE =  6.60 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 601                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 603                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 604                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 605                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 601                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 603                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 604                 
DBREF  5IYN A  225   529  UNP    D0QJ68   D0QJ68_9CALI   225    529             
DBREF  5IYN B  225   529  UNP    D0QJ68   D0QJ68_9CALI   225    529             
SEQADV 5IYN SER A  224  UNP  D0QJ68              EXPRESSION TAG                 
SEQADV 5IYN SER B  224  UNP  D0QJ68              EXPRESSION TAG                 
SEQRES   1 A  306  SER LYS PRO PHE THR VAL PRO ILE LEU THR VAL GLU GLU          
SEQRES   2 A  306  MET SER ASN SER ARG PHE PRO ILE PRO LEU GLU LYS LEU          
SEQRES   3 A  306  TYR THR GLY PRO SER SER ALA PHE VAL VAL GLN PRO GLN          
SEQRES   4 A  306  ASN GLY ARG CYS THR THR ASP GLY VAL LEU LEU GLY THR          
SEQRES   5 A  306  THR GLN LEU SER ALA VAL ASN ILE CYS ASN PHE ARG GLY          
SEQRES   6 A  306  ASP VAL THR ARG VAL GLY ILE SER HIS ASP TYR THR MET          
SEQRES   7 A  306  ASN LEU VAL SER GLN ASN TRP ASN ASN TYR ASP PRO THR          
SEQRES   8 A  306  GLU GLU ILE PRO ALA PRO LEU GLY THR PRO ASP PHE VAL          
SEQRES   9 A  306  GLY LYS ILE GLN GLY LEU LEU THR GLN THR THR ARG ALA          
SEQRES  10 A  306  ASP GLY SER THR ARG ALA HIS LYS ALA THR VAL SER THR          
SEQRES  11 A  306  GLY SER VAL HIS PHE THR PRO LYS LEU GLY SER VAL GLN          
SEQRES  12 A  306  PHE THR THR ASP THR ASN ASN ASP PHE GLN THR GLY GLN          
SEQRES  13 A  306  ASN THR LYS PHE THR PRO VAL GLY VAL ILE GLN ASP GLY          
SEQRES  14 A  306  ASP HIS HIS GLN ASN GLU PRO GLN GLN TRP VAL LEU PRO          
SEQRES  15 A  306  ASN TYR SER GLY THR SER GLY HIS ASN VAL HIS LEU ALA          
SEQRES  16 A  306  PRO ALA VAL ALA PRO THR PHE PRO GLY GLU GLN LEU LEU          
SEQRES  17 A  306  PHE PHE ARG SER THR MET PRO GLY CYS SER GLY TYR PRO          
SEQRES  18 A  306  ASN MET ASN LEU ASP CYS LEU LEU PRO GLN GLU TRP VAL          
SEQRES  19 A  306  SER HIS PHE TYR GLN GLU ALA ALA PRO ALA GLN SER ASP          
SEQRES  20 A  306  VAL ALA LEU LEU ARG PHE VAL ASN PRO ASP THR GLY ARG          
SEQRES  21 A  306  VAL LEU PHE GLU CYS LYS LEU HIS LYS SER GLY TYR ILE          
SEQRES  22 A  306  THR VAL ALA HIS THR GLY PRO TYR ASP LEU VAL ILE PRO          
SEQRES  23 A  306  PRO ASN GLY TYR PHE ARG PHE ASP SER TRP VAL ASN GLN          
SEQRES  24 A  306  PHE TYR THR LEU ALA PRO MET                                  
SEQRES   1 B  306  SER LYS PRO PHE THR VAL PRO ILE LEU THR VAL GLU GLU          
SEQRES   2 B  306  MET SER ASN SER ARG PHE PRO ILE PRO LEU GLU LYS LEU          
SEQRES   3 B  306  TYR THR GLY PRO SER SER ALA PHE VAL VAL GLN PRO GLN          
SEQRES   4 B  306  ASN GLY ARG CYS THR THR ASP GLY VAL LEU LEU GLY THR          
SEQRES   5 B  306  THR GLN LEU SER ALA VAL ASN ILE CYS ASN PHE ARG GLY          
SEQRES   6 B  306  ASP VAL THR ARG VAL GLY ILE SER HIS ASP TYR THR MET          
SEQRES   7 B  306  ASN LEU VAL SER GLN ASN TRP ASN ASN TYR ASP PRO THR          
SEQRES   8 B  306  GLU GLU ILE PRO ALA PRO LEU GLY THR PRO ASP PHE VAL          
SEQRES   9 B  306  GLY LYS ILE GLN GLY LEU LEU THR GLN THR THR ARG ALA          
SEQRES  10 B  306  ASP GLY SER THR ARG ALA HIS LYS ALA THR VAL SER THR          
SEQRES  11 B  306  GLY SER VAL HIS PHE THR PRO LYS LEU GLY SER VAL GLN          
SEQRES  12 B  306  PHE THR THR ASP THR ASN ASN ASP PHE GLN THR GLY GLN          
SEQRES  13 B  306  ASN THR LYS PHE THR PRO VAL GLY VAL ILE GLN ASP GLY          
SEQRES  14 B  306  ASP HIS HIS GLN ASN GLU PRO GLN GLN TRP VAL LEU PRO          
SEQRES  15 B  306  ASN TYR SER GLY THR SER GLY HIS ASN VAL HIS LEU ALA          
SEQRES  16 B  306  PRO ALA VAL ALA PRO THR PHE PRO GLY GLU GLN LEU LEU          
SEQRES  17 B  306  PHE PHE ARG SER THR MET PRO GLY CYS SER GLY TYR PRO          
SEQRES  18 B  306  ASN MET ASN LEU ASP CYS LEU LEU PRO GLN GLU TRP VAL          
SEQRES  19 B  306  SER HIS PHE TYR GLN GLU ALA ALA PRO ALA GLN SER ASP          
SEQRES  20 B  306  VAL ALA LEU LEU ARG PHE VAL ASN PRO ASP THR GLY ARG          
SEQRES  21 B  306  VAL LEU PHE GLU CYS LYS LEU HIS LYS SER GLY TYR ILE          
SEQRES  22 B  306  THR VAL ALA HIS THR GLY PRO TYR ASP LEU VAL ILE PRO          
SEQRES  23 B  306  PRO ASN GLY TYR PHE ARG PHE ASP SER TRP VAL ASN GLN          
SEQRES  24 B  306  PHE TYR THR LEU ALA PRO MET                                  
HET    EDO  A 601       4                                                       
HET    EDO  A 602       4                                                       
HET    EDO  A 603       4                                                       
HET    EDO  A 604       4                                                       
HET    EDO  A 605       4                                                       
HET    EDO  B 601       4                                                       
HET    EDO  B 602       4                                                       
HET    EDO  B 603       4                                                       
HET    EDO  B 604       4                                                       
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   3  EDO    9(C2 H6 O2)                                                  
FORMUL  12  HOH   *621(H2 O)                                                    
HELIX    1   1 VAL A  234  GLU A  236  1                                   3
HELIX    2   2 ALA A  280  ASN A  282  1                                   3
HELIX    3   3 PRO A  360  LEU A  362  1                                   3
HELIX    4   4 GLY A  409  SER A  411  1                                   3
HELIX    5   5 GLN A  454  GLU A  463  1                                  10
SHEET    1   1 1 LYS A 248  THR A 251  0
SHEET    2   2 1 PHE A 286  ARG A 292  0
SHEET    3   3 1 ASP A 298  LEU A 303  0
SHEET    4   4 1 LYS A 329  THR A 337  0
SHEET    5   5 1 THR A 344  SER A 352  0
SHEET    6   6 1 SER A 364  THR A 368  0
SHEET    7   7 1 THR A 381  ILE A 389  0
SHEET    8   8 1 GLU A 428  THR A 436  0
SHEET    9   9 1 ASN A 447  CYS A 450  0
SHEET   10  10 1 VAL A 471  VAL A 477  0
SHEET   11  11 1 VAL A 484  HIS A 491  0
SHEET   12  12 1 TYR A 495  ALA A 499  0
SHEET   13  13 1 TYR A 513  VAL A 520  0
CISPEP   1 GLU A  398    PRO A  399          0        -8.50                     
CISPEP   2 GLU B  398    PRO B  399          0        -9.08                     
SITE     1 AC1  8 LEU A 272  LEU A 273  GLY A 274  THR A 276                    
SITE     2 AC1  8 ILE A 317  LEU A 321  HOH A 710  HOH A 734                    
SITE     1 AC2  9 THR A 233  VAL A 234  GLU A 235  PHE A 476                    
SITE     2 AC2  9 ILE A 508  PRO A 509  PRO A 510  GLY A 512                    
SITE     3 AC2  9 HOH A 715                                                     
SITE     1 AC3  5 TYR A 504  MET A 529  EDO A 605  ASN B 309                    
SITE     2 AC3  5 ASN B 310                                                     
SITE     1 AC4  7 GLN A 401  TRP A 402  PHE A 432  ASP A 449                    
SITE     2 AC4  7 HOH A 747  HOH A 846  HOH A 927                               
SITE     1 AC5  6 TYR A 504  LEU A 506  VAL A 507  MET A 529                    
SITE     2 AC5  6 EDO A 603  HOH A 723                                          
SITE     1 AC6  7 LEU B 272  LEU B 273  GLY B 274  THR B 276                    
SITE     2 AC6  7 LEU B 321  HOH B 708  HOH B 712                               
SITE     1 AC7  6 GLY B 252  PRO B 253  GLN B 401  TRP B 402                    
SITE     2 AC7  6 PHE B 432  ASP B 449                                          
SITE     1 AC8  7 THR B 233  VAL B 234  GLU B 235  PRO B 509                    
SITE     2 AC8  7 PRO B 510  GLY B 512  HOH B 956                               
SITE     1 AC9  5 GLY A 442  SER B 343  THR B 344  ARG B 345                    
SITE     2 AC9  5 HOH B 882                                                     
CRYST1   89.190  105.920  135.860  90.00  90.00  90.00 I 2 2 2      16          
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      0.011212  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009441  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007361        0.00000                         
ATOM      1  N   LYS A 225     -39.856 -43.115 -37.083  1.00 31.29           N
ATOM      2  CA  LYS A 225     -39.096 -43.339 -35.851  1.00 35.36           C
ATOM      3  C   LYS A 225     -40.016 -43.258 -34.629  1.00 26.86           C
ATOM      4  O   LYS A 225     -40.813 -42.331 -34.531  1.00 33.05           O
ATOM      5  CB  LYS A 225     -37.965 -42.316 -35.708  1.00 32.88           C
ATOM      6  CG  LYS A 225     -37.061 -42.561 -34.490  1.00 34.72           C
ATOM      7  CD  LYS A 225     -36.184 -41.354 -34.153  1.00 34.67           C
ATOM      8  CE  LYS A 225     -35.543 -40.764 -35.395  1.00 40.60           C
ATOM      9  NZ  LYS A 225     -34.201 -40.197 -35.091  1.00 49.33           N
ATOM     10  HA  LYS A 225     -38.702 -44.225 -35.876  1.00 42.43           H
ATOM     11  HB2 LYS A 225     -37.408 -42.352 -36.502  1.00 39.46           H
ATOM     12  HB3 LYS A 225     -38.352 -41.432 -35.618  1.00 39.46           H
ATOM     13  HG2 LYS A 225     -37.616 -42.753 -33.719  1.00 41.66           H
ATOM     14  HG3 LYS A 225     -36.478 -43.313 -34.676  1.00 41.66           H
ATOM     15  HD2 LYS A 225     -36.730 -40.668 -33.738  1.00 41.60           H
ATOM     16  HD3 LYS A 225     -35.477 -41.631 -33.549  1.00 41.60           H
ATOM     17  HE2 LYS A 225     -35.436 -41.460 -36.062  1.00 48.73           H
ATOM     18  HE3 LYS A 225     -36.105 -40.052 -35.739  1.00 48.73           H
ATOM     19  HZ1 LYS A 225     -33.666 -40.835 -34.775  1.00 59.20           H
ATOM     20  HZ2 LYS A 225     -33.841 -39.856 -35.829  1.00 59.20           H
ATOM     21  HZ3 LYS A 225     -34.275 -39.553 -34.481  1.00 59.20           H
ATOM     22  N   PRO A 226     -39.899 -44.215 -33.691  1.00 24.01           N
ATOM     23  CA  PRO A 226     -40.772 -44.199 -32.511  1.00 22.03           C
ATOM     24  C   PRO A 226     -40.473 -43.015 -31.591  1.00 24.80           C
ATOM     25  O   PRO A 226     -39.314 -42.762 -31.267  1.00 26.38           O
ATOM     26  CB  PRO A 226     -40.450 -45.518 -31.798  1.00 28.23           C
ATOM     27  CG  PRO A 226     -39.659 -46.317 -32.778  1.00 31.32           C
ATOM     28  CD  PRO A 226     -38.953 -45.340 -33.638  1.00 31.43           C
ATOM     29  HA  PRO A 226     -41.706 -44.186 -32.772  1.00 26.44           H
ATOM     30  HB2 PRO A 226     -39.926 -45.338 -31.001  1.00 33.88           H
ATOM     31  HB3 PRO A 226     -41.275 -45.975 -31.570  1.00 33.88           H
ATOM     32  HG2 PRO A 226     -39.023 -46.873 -32.303  1.00 37.59           H
ATOM     33  HG3 PRO A 226     -40.260 -46.864 -33.308  1.00 37.59           H
ATOM     34  HD2 PRO A 226     -38.119 -45.065 -33.226  1.00 37.71           H
ATOM     35  HD3 PRO A 226     -38.811 -45.708 -34.524  1.00 37.71           H
ATOM     36  N   PHE A 227     -41.513 -42.298 -31.191  1.00 20.74           N
ATOM     37  CA  PHE A 227     -41.356 -41.194 -30.258  1.00 20.02           C
ATOM     38  C   PHE A 227     -41.071 -41.712 -28.854  1.00 18.10           C
ATOM     39  O   PHE A 227     -41.576 -42.745 -28.432  1.00 20.40           O
ATOM     40  CB  PHE A 227     -42.615 -40.318 -30.276  1.00 18.71           C
ATOM     41  CG  PHE A 227     -42.569 -39.163 -29.314  1.00 16.97           C
ATOM     42  CD1 PHE A 227     -41.771 -38.058 -29.574  1.00 14.94           C
ATOM     43  CD2 PHE A 227     -43.349 -39.175 -28.175  1.00 18.44           C
ATOM     44  CE1 PHE A 227     -41.721 -37.001 -28.693  1.00 14.90           C
ATOM     45  CE2 PHE A 227     -43.309 -38.106 -27.283  1.00 20.07           C
ATOM     46  CZ  PHE A 227     -42.493 -37.025 -27.550  1.00 14.84           C
ATOM     47  H   PHE A 227     -42.323 -42.431 -31.446  1.00 24.89           H
ATOM     48  HA  PHE A 227     -40.604 -40.648 -30.536  1.00 24.02           H
ATOM     49  HB2 PHE A 227     -42.730 -39.956 -31.168  1.00 22.45           H
ATOM     50  HB3 PHE A 227     -43.380 -40.867 -30.043  1.00 22.45           H
ATOM     51  HD1 PHE A 227     -41.243 -38.042 -30.340  1.00 17.93           H
ATOM     52  HD2 PHE A 227     -43.891 -39.909 -27.994  1.00 22.13           H
ATOM     53  HE1 PHE A 227     -41.177 -36.268 -28.873  1.00 17.89           H
ATOM     54  HE2 PHE A 227     -43.828 -38.121 -26.512  1.00 24.08           H
ATOM     55  HZ  PHE A 227     -42.467 -36.307 -26.959  1.00 17.80           H
ATOM     56  N   THR A 228     -40.233 -40.972 -28.131  1.00 16.80           N
ATOM     57  CA  THR A 228     -39.930 -41.264 -26.735  1.00 16.32           C
ATOM     58  C   THR A 228     -39.655 -39.984 -25.978  1.00 15.69           C
ATOM     59  O   THR A 228     -39.303 -38.960 -26.589  1.00 16.77           O
ATOM     60  CB  THR A 228     -38.683 -42.144 -26.573  1.00 22.80           C
ATOM     61  OG1 THR A 228     -37.561 -41.450 -27.136  1.00 21.37           O
ATOM     62  CG2 THR A 228     -38.857 -43.497 -27.272  1.00 27.43           C
ATOM     63  H   THR A 228     -39.819 -40.282 -28.435  1.00 20.15           H
ATOM     64  HA  THR A 228     -40.685 -41.714 -26.324  1.00 19.58           H
ATOM     65  HB  THR A 228     -38.523 -42.305 -25.630  1.00 27.36           H
ATOM     66  HG1 THR A 228     -36.867 -41.916 -27.058  1.00 25.64           H
ATOM     67 HG21 THR A 228     -39.012 -43.362 -28.220  1.00 32.92           H
ATOM     68 HG22 THR A 228     -38.058 -44.034 -27.156  1.00 32.92           H
ATOM     69 HG23 THR A 228     -39.614 -43.970 -26.893  1.00 32.92           H
ATOM     70  N   VAL A 229     -39.807 -40.055 -24.654  1.00 13.93           N
ATOM     71  CA  VAL A 229     -39.335 -38.999 -23.768  1.00 15.43           C
ATOM     72  C   VAL A 229     -38.217 -39.565 -22.882  1.00 14.58           C
ATOM     73  O   VAL A 229     -38.100 -40.783 -22.670  1.00 15.20           O
ATOM     74  CB  VAL A 229     -40.470 -38.399 -22.895  1.00 16.86           C
ATOM     75  CG1 VAL A 229     -41.619 -37.921 -23.776  1.00 18.72           C
ATOM     76  CG2 VAL A 229     -40.971 -39.396 -21.870  1.00 17.28           C
ATOM     77  H   VAL A 229     -40.185 -40.711 -24.245  1.00 16.72           H
ATOM     78  HA  VAL A 229     -38.960 -38.283 -24.304  1.00 18.51           H
ATOM     79  HB  VAL A 229     -40.123 -37.630 -22.417  1.00 20.23           H
ATOM     80 HG11 VAL A 229     -42.316 -37.550 -23.212  1.00 22.47           H
ATOM     81 HG12 VAL A 229     -41.288 -37.241 -24.384  1.00 22.47           H
ATOM     82 HG13 VAL A 229     -41.966 -38.674 -24.279  1.00 22.47           H
ATOM     83 HG21 VAL A 229     -41.676 -38.983 -21.347  1.00 20.74           H
ATOM     84 HG22 VAL A 229     -41.314 -40.177 -22.331  1.00 20.74           H
ATOM     85 HG23 VAL A 229     -40.235 -39.649 -21.291  1.00 20.74           H
ATOM     86  N   PRO A 230     -37.368 -38.686 -22.348  1.00 12.87           N
ATOM     87  CA  PRO A 230     -36.308 -39.191 -21.472  1.00 14.23           C
ATOM     88  C   PRO A 230     -36.808 -39.920 -20.221  1.00 13.49           C
ATOM     89  O   PRO A 230     -37.913 -39.649 -19.738  1.00 16.82           O
ATOM     90  CB  PRO A 230     -35.551 -37.913 -21.082  1.00 16.04           C
ATOM     91  CG  PRO A 230     -35.781 -36.975 -22.230  1.00 14.82           C
ATOM     92  CD  PRO A 230     -37.213 -37.251 -22.635  1.00 13.64           C
ATOM     93  HA  PRO A 230     -35.713 -39.776 -21.967  1.00 17.08           H
ATOM     94  HB2 PRO A 230     -35.919 -37.550 -20.261  1.00 19.25           H
ATOM     95  HB3 PRO A 230     -34.606 -38.108 -20.980  1.00 19.25           H
ATOM     96  HG2 PRO A 230     -35.674 -36.057 -21.934  1.00 17.79           H
ATOM     97  HG3 PRO A 230     -35.169 -37.181 -22.954  1.00 17.79           H
ATOM     98  HD2 PRO A 230     -37.826 -36.728 -22.094  1.00 16.37           H
ATOM     99  HD3 PRO A 230     -37.337 -37.079 -23.582  1.00 16.37           H
ATOM    100  N   ILE A 231     -35.988 -40.819 -19.690  1.00 15.76           N
ATOM    101  CA  ILE A 231     -36.391 -41.602 -18.521  1.00 14.49           C
ATOM    102  C   ILE A 231     -35.804 -41.048 -17.223  1.00 15.41           C
ATOM    103  O   ILE A 231     -35.879 -41.681 -16.170  1.00 19.99           O
ATOM    104  CB  ILE A 231     -35.986 -43.072 -18.664  1.00 18.24           C
ATOM    105  CG1 ILE A 231     -34.465 -43.216 -18.789  1.00 21.57           C
ATOM    106  CG2 ILE A 231     -36.673 -43.688 -19.861  1.00 25.35           C
ATOM    107  CD1 ILE A 231     -33.994 -44.632 -18.703  1.00 28.61           C
ATOM    108  H   ILE A 231     -35.198 -40.995 -19.983  1.00 18.91           H
ATOM    109  HA  ILE A 231     -37.357 -41.569 -18.445  1.00 17.39           H
ATOM    110  HB  ILE A 231     -36.273 -43.547 -17.868  1.00 21.89           H
ATOM    111 HG12 ILE A 231     -34.186 -42.861 -19.648  1.00 25.89           H
ATOM    112 HG13 ILE A 231     -34.042 -42.717 -18.073  1.00 25.89           H
ATOM    113 HG21 ILE A 231     -36.405 -44.617 -19.935  1.00 30.43           H
ATOM    114 HG22 ILE A 231     -37.633 -43.629 -19.739  1.00 30.43           H
ATOM    115 HG23 ILE A 231     -36.410 -43.203 -20.659  1.00 30.43           H
ATOM    116 HD11 ILE A 231     -33.028 -44.649 -18.790  1.00 34.33           H
ATOM    117 HD12 ILE A 231     -34.256 -45.000 -17.845  1.00 34.33           H
ATOM    118 HD13 ILE A 231     -34.400 -45.144 -19.420  1.00 34.33           H
ATOM    119  N   LEU A 232     -35.186 -39.881 -17.319  1.00 14.48           N
ATOM    120  CA  LEU A 232     -34.636 -39.200 -16.166  1.00 13.29           C
ATOM    121  C   LEU A 232     -35.719 -38.788 -15.187  1.00 13.15           C
ATOM    122  O   LEU A 232     -36.837 -38.444 -15.593  1.00 16.03           O
ATOM    123  CB  LEU A 232     -33.869 -37.952 -16.603  1.00 15.01           C
ATOM    124  CG  LEU A 232     -32.691 -38.158 -17.554  1.00 19.83           C
ATOM    125  CD1 LEU A 232     -32.148 -36.814 -17.984  1.00 20.86           C
ATOM    126  CD2 LEU A 232     -31.617 -38.969 -16.899  1.00 17.61           C
ATOM    127  H   LEU A 232     -35.071 -39.457 -18.059  1.00 17.38           H
ATOM    128  HA  LEU A 232     -34.020 -39.793 -15.708  1.00 15.95           H
ATOM    129  HB2 LEU A 232     -34.492 -37.354 -17.044  1.00 18.01           H
ATOM    130  HB3 LEU A 232     -33.521 -37.519 -15.807  1.00 18.01           H
ATOM    131  HG  LEU A 232     -32.994 -38.632 -18.344  1.00 23.80           H
ATOM    132 HD11 LEU A 232     -31.401 -36.954 -18.587  1.00 25.04           H
ATOM    133 HD12 LEU A 232     -32.850 -36.320 -18.435  1.00 25.04           H
ATOM    134 HD13 LEU A 232     -31.852 -36.328 -17.199  1.00 25.04           H
ATOM    135 HD21 LEU A 232     -30.883 -39.084 -17.523  1.00 21.13           H
ATOM    136 HD22 LEU A 232     -31.308 -38.502 -16.107  1.00 21.13           H
ATOM    137 HD23 LEU A 232     -31.981 -39.833 -16.653  1.00 21.13           H
ATOM    138  N   THR A 233     -35.386 -38.838 -13.902  1.00 13.89           N
ATOM    139  CA  THR A 233     -36.284 -38.336 -12.860  1.00 13.97           C
ATOM    140  C   THR A 233     -36.296 -36.812 -12.864  1.00 13.34           C
ATOM    141  O   THR A 233     -35.402 -36.166 -13.423  1.00 13.21           O
ATOM    142  CB  THR A 233     -35.869 -38.813 -11.466  1.00 17.36           C
ATOM    143  OG1 THR A 233     -34.604 -38.243 -11.130  1.00 19.09           O
ATOM    144  CG2 THR A 233     -35.787 -40.326 -11.408  1.00 18.22           C
ATOM    145  H   THR A 233     -34.645 -39.158 -13.604  1.00 16.67           H
ATOM    146  HA  THR A 233     -37.185 -38.649 -13.034  1.00 16.77           H
ATOM    147  HB  THR A 233     -36.531 -38.521 -10.820  1.00 20.83           H
ATOM    148  HG1 THR A 233     -34.367 -38.499 -10.366  1.00 22.90           H
ATOM    149 HG21 THR A 233     -35.523 -40.609 -10.518  1.00 21.86           H
ATOM    150 HG22 THR A 233     -36.651 -40.713 -11.619  1.00 21.86           H
ATOM    151 HG23 THR A 233     -35.133 -40.647 -12.048  1.00 21.86           H
ATOM    152  N   VAL A 234     -37.304 -36.232 -12.224  1.00 12.44           N
ATOM    153  CA  VAL A 234     -37.430 -34.784 -12.187  1.00 13.49           C
ATOM    154  C   VAL A 234     -36.173 -34.147 -11.592  1.00 13.41           C
ATOM    155  O   VAL A 234     -35.623 -33.186 -12.149  1.00 15.67           O
ATOM    156  CB  VAL A 234     -38.672 -34.386 -11.390  1.00 16.95           C
ATOM    157  CG1 VAL A 234     -38.736 -32.863 -11.179  1.00 17.62           C
ATOM    158  CG2 VAL A 234     -39.902 -34.862 -12.111  1.00 17.36           C
ATOM    159  H   VAL A 234     -37.926 -36.654 -11.805  1.00 14.93           H
ATOM    160  HA  VAL A 234     -37.535 -34.453 -13.093  1.00 16.19           H
ATOM    161  HB  VAL A 234     -38.645 -34.812 -10.520  1.00 20.34           H
ATOM    162 HG11 VAL A 234     -39.535 -32.648 -10.672  1.00 21.15           H
ATOM    163 HG12 VAL A 234     -37.947 -32.579 -10.692  1.00 21.15           H
ATOM    164 HG13 VAL A 234     -38.766 -32.426 -12.045  1.00 21.15           H
ATOM    165 HG21 VAL A 234     -40.686 -34.605 -11.600  1.00 20.84           H
ATOM    166 HG22 VAL A 234     -39.931 -34.452 -12.990  1.00 20.84           H
ATOM    167 HG23 VAL A 234     -39.864 -35.827 -12.196  1.00 20.84           H
ATOM    168  N   GLU A 235     -35.667 -34.699 -10.495  1.00 14.86           N
ATOM    169  CA  GLU A 235     -34.520 -34.101  -9.831  1.00 16.69           C
ATOM    170  C   GLU A 235     -33.189 -34.354 -10.554  1.00 14.71           C
ATOM    171  O   GLU A 235     -32.173 -33.761 -10.205  1.00 18.34           O
ATOM    172  CB  GLU A 235     -34.449 -34.602  -8.393  1.00 21.43           C
ATOM    173  CG  GLU A 235     -35.528 -33.981  -7.521  1.00 22.35           C
ATOM    174  CD  GLU A 235     -35.635 -34.644  -6.152  1.00 41.09           C
ATOM    175  OE1 GLU A 235     -34.633 -35.223  -5.674  1.00 36.72           O
ATOM    176  OE2 GLU A 235     -36.728 -34.588  -5.553  1.00 41.66           O
ATOM    177  H   GLU A 235     -35.966 -35.413 -10.120  1.00 17.83           H
ATOM    178  HA  GLU A 235     -34.653 -33.140  -9.797  1.00 20.03           H
ATOM    179  HB2 GLU A 235     -34.569 -35.564  -8.385  1.00 25.72           H
ATOM    180  HB3 GLU A 235     -33.585 -34.370  -8.017  1.00 25.72           H
ATOM    181  HG2 GLU A 235     -35.323 -33.043  -7.385  1.00 26.82           H
ATOM    182  HG3 GLU A 235     -36.385 -34.073  -7.966  1.00 26.82           H
ATOM    183  N   GLU A 236     -33.211 -35.179 -11.587  1.00 13.87           N
ATOM    184  CA  GLU A 236     -32.027 -35.408 -12.417  1.00 13.66           C
ATOM    185  C   GLU A 236     -31.957 -34.423 -13.586  1.00 13.94           C
ATOM    186  O   GLU A 236     -31.016 -34.475 -14.365  1.00 15.41           O
ATOM    187  CB  GLU A 236     -32.015 -36.843 -12.959  1.00 15.11           C
ATOM    188  CG  GLU A 236     -31.572 -37.870 -11.932  1.00 16.74           C
ATOM    189  CD  GLU A 236     -31.766 -39.328 -12.389  1.00 20.23           C
ATOM    190  OE1 GLU A 236     -32.560 -39.612 -13.321  1.00 17.86           O
ATOM    191  OE2 GLU A 236     -31.120 -40.212 -11.786  1.00 25.25           O
ATOM    192  H   GLU A 236     -33.903 -35.625 -11.835  1.00 16.65           H
ATOM    193  HA  GLU A 236     -31.232 -35.285 -11.874  1.00 16.39           H
ATOM    194  HB2 GLU A 236     -32.911 -37.076 -13.247  1.00 18.14           H
ATOM    195  HB3 GLU A 236     -31.404 -36.890 -13.710  1.00 18.14           H
ATOM    196  HG2 GLU A 236     -30.629 -37.741 -11.746  1.00 20.08           H
ATOM    197  HG3 GLU A 236     -32.088 -37.743 -11.120  1.00 20.08           H
ATOM    198  N   MET A 237     -32.966 -33.564 -13.731  1.00 12.51           N
ATOM    199  CA  MET A 237     -33.071 -32.691 -14.890  1.00 12.11           C
ATOM    200  C   MET A 237     -32.921 -31.228 -14.492  1.00  9.88           C
ATOM    201  O   MET A 237     -32.849 -30.891 -13.318  1.00 13.40           O
ATOM    202  CB  MET A 237     -34.395 -32.952 -15.617  1.00 13.58           C
ATOM    203  CG  MET A 237     -34.380 -34.319 -16.301  1.00 14.00           C
ATOM    204  SD  MET A 237     -35.824 -34.602 -17.350  1.00 16.09           S
ATOM    205  CE  MET A 237     -37.168 -34.632 -16.172  1.00 17.62           C
ATOM    206  H   MET A 237     -33.606 -33.470 -13.164  1.00 15.01           H
ATOM    207  HA  MET A 237     -32.355 -32.914 -15.505  1.00 14.54           H
ATOM    208  HB2 MET A 237     -35.123 -32.938 -14.977  1.00 16.29           H
ATOM    209  HB3 MET A 237     -34.529 -32.272 -16.296  1.00 16.29           H
ATOM    210  HG2 MET A 237     -33.589 -34.384 -16.858  1.00 16.79           H
ATOM    211  HG3 MET A 237     -34.364 -35.010 -15.621  1.00 16.79           H
ATOM    212  HE1 MET A 237     -38.001 -34.781 -16.646  1.00 21.14           H
ATOM    213  HE2 MET A 237     -37.016 -35.349 -15.537  1.00 21.14           H
ATOM    214  HE3 MET A 237     -37.200 -33.780 -15.708  1.00 21.14           H
ATOM    215  N   SER A 238     -32.822 -30.388 -15.509  1.00 11.55           N
ATOM    216  CA  SER A 238     -32.478 -28.983 -15.362  1.00 11.66           C
ATOM    217  C   SER A 238     -33.625 -28.138 -15.832  1.00 11.04           C
ATOM    218  O   SER A 238     -34.309 -28.472 -16.810  1.00 11.61           O
ATOM    219  CB  SER A 238     -31.235 -28.629 -16.192  1.00 15.89           C
ATOM    220  OG  SER A 238     -30.283 -29.678 -16.161  1.00 22.86           O
ATOM    221  H   SER A 238     -32.954 -30.618 -16.327  1.00 13.86           H
ATOM    222  HA  SER A 238     -32.302 -28.782 -14.429  1.00 13.99           H
ATOM    223  HB2 SER A 238     -31.503 -28.474 -17.111  1.00 19.07           H
ATOM    224  HB3 SER A 238     -30.830 -27.826 -15.826  1.00 19.07           H
ATOM    225  HG  SER A 238     -30.619 -30.380 -16.476  1.00 27.43           H
ATOM    226  N   ASN A 239     -33.826 -27.011 -15.168  1.00  9.74           N
ATOM    227  CA  ASN A 239     -34.775 -26.019 -15.641  1.00  8.57           C
ATOM    228  C   ASN A 239     -34.328 -25.487 -16.994  1.00  9.62           C
ATOM    229  O   ASN A 239     -33.126 -25.340 -17.232  1.00 11.79           O
ATOM    230  CB  ASN A 239     -34.888 -24.879 -14.636  1.00 10.52           C
ATOM    231  CG  ASN A 239     -36.174 -24.117 -14.757  1.00 12.85           C
ATOM    232  OD1 ASN A 239     -36.401 -23.389 -15.721  1.00 12.09           O
ATOM    233  ND2 ASN A 239     -37.049 -24.275 -13.764  1.00 13.27           N
ATOM    234  H   ASN A 239     -33.423 -26.796 -14.439  1.00 11.69           H
ATOM    235  HA  ASN A 239     -35.649 -26.428 -15.743  1.00 10.29           H
ATOM    236  HB2 ASN A 239     -34.839 -25.243 -13.738  1.00 12.62           H
ATOM    237  HB3 ASN A 239     -34.158 -24.257 -14.781  1.00 12.62           H
ATOM    238 HD21 ASN A 239     -37.802 -23.861 -13.784  1.00 15.93           H
ATOM    239 HD22 ASN A 239     -36.860 -24.792 -13.103  1.00 15.93           H
ATOM    240  N   SER A 240     -35.281 -25.227 -17.894  1.00  9.51           N
ATOM    241  CA  SER A 240     -34.953 -24.703 -19.204  1.00  9.56           C
ATOM    242  C   SER A 240     -35.036 -23.175 -19.270  1.00  8.79           C
ATOM    243  O   SER A 240     -34.818 -22.596 -20.338  1.00 11.43           O
ATOM    244  CB  SER A 240     -35.874 -25.329 -20.238  1.00 11.71           C
ATOM    245  OG  SER A 240     -37.230 -25.119 -19.877  1.00 13.29           O
ATOM    246  H   SER A 240     -36.122 -25.349 -17.762  1.00 11.41           H
ATOM    247  HA  SER A 240     -34.044 -24.959 -19.424  1.00 11.48           H
ATOM    248  HB2 SER A 240     -35.708 -24.919 -21.101  1.00 14.05           H
ATOM    249  HB3 SER A 240     -35.701 -26.282 -20.282  1.00 14.05           H
ATOM    250  HG  SER A 240     -37.737 -25.466 -20.450  1.00 15.95           H
ATOM    251  N   ARG A 241     -35.324 -22.523 -18.140  1.00  8.36           N
ATOM    252  CA  ARG A 241     -35.419 -21.054 -18.102  1.00 10.88           C
ATOM    253  C   ARG A 241     -34.363 -20.359 -17.232  1.00  9.99           C
ATOM    254  O   ARG A 241     -34.311 -19.149 -17.185  1.00 10.97           O
ATOM    255  CB  ARG A 241     -36.827 -20.659 -17.655  1.00 10.09           C
ATOM    256  CG  ARG A 241     -37.896 -21.083 -18.670  1.00  9.33           C
ATOM    257  CD  ARG A 241     -39.305 -20.706 -18.249  1.00 10.76           C
ATOM    258  NE  ARG A 241     -39.372 -19.259 -18.203  1.00 11.89           N
ATOM    259  CZ  ARG A 241     -40.148 -18.555 -17.389  1.00 11.34           C
ATOM    260  NH1 ARG A 241     -40.956 -19.169 -16.532  1.00 12.69           N
ATOM    261  NH2 ARG A 241     -40.099 -17.230 -17.426  1.00 12.04           N
ATOM    262  H   ARG A 241     -35.468 -22.903 -17.382  1.00 10.03           H
ATOM    263  HA  ARG A 241     -35.304 -20.723 -19.007  1.00 13.06           H
ATOM    264  HB2 ARG A 241     -37.025 -21.090 -16.809  1.00 12.11           H
ATOM    265  HB3 ARG A 241     -36.870 -19.695 -17.556  1.00 12.11           H
ATOM    266  HG2 ARG A 241     -37.712 -20.651 -19.519  1.00 11.20           H
ATOM    267  HG3 ARG A 241     -37.864 -22.046 -18.775  1.00 11.20           H
ATOM    268  HD2 ARG A 241     -39.945 -21.031 -18.901  1.00 12.91           H
ATOM    269  HD3 ARG A 241     -39.495 -21.060 -17.367  1.00 12.91           H
ATOM    270  HE  ARG A 241     -38.868 -18.822 -18.746  1.00 14.27           H
ATOM    271 HH11 ARG A 241     -40.981 -20.028 -16.504  1.00 15.23           H
ATOM    272 HH12 ARG A 241     -41.458 -18.707 -16.008  1.00 15.23           H
ATOM    273 HH21 ARG A 241     -39.577 -16.835 -17.983  1.00 14.44           H
ATOM    274 HH22 ARG A 241     -40.604 -16.766 -16.907  1.00 14.44           H
ATOM    275  N   PHE A 242     -33.516 -21.145 -16.578  1.00  9.77           N
ATOM    276  CA  PHE A 242     -32.468 -20.619 -15.682  1.00 10.90           C
ATOM    277  C   PHE A 242     -31.572 -21.803 -15.353  1.00 10.99           C
ATOM    278  O   PHE A 242     -32.067 -22.931 -15.266  1.00 10.63           O
ATOM    279  CB  PHE A 242     -33.095 -19.986 -14.428  1.00 10.83           C
ATOM    280  CG  PHE A 242     -32.211 -18.969 -13.730  1.00 13.62           C
ATOM    281  CD1 PHE A 242     -32.119 -17.677 -14.226  1.00 14.45           C
ATOM    282  CD2 PHE A 242     -31.516 -19.280 -12.577  1.00 15.94           C
ATOM    283  CE1 PHE A 242     -31.320 -16.723 -13.616  1.00 17.07           C
ATOM    284  CE2 PHE A 242     -30.718 -18.309 -11.945  1.00 13.33           C
ATOM    285  CZ  PHE A 242     -30.643 -17.025 -12.473  1.00 14.13           C
ATOM    286  H   PHE A 242     -33.521 -22.003 -16.632  1.00 11.72           H
ATOM    287  HA  PHE A 242     -31.943 -19.947 -16.145  1.00 13.08           H
ATOM    288  HB2 PHE A 242     -33.916 -19.537 -14.684  1.00 13.00           H
ATOM    289  HB3 PHE A 242     -33.292 -20.691 -13.791  1.00 13.00           H
ATOM    290  HD1 PHE A 242     -32.581 -17.454 -15.002  1.00 17.34           H
ATOM    291  HD2 PHE A 242     -31.572 -20.137 -12.220  1.00 19.13           H
ATOM    292  HE1 PHE A 242     -31.273 -15.864 -13.968  1.00 20.49           H
ATOM    293  HE2 PHE A 242     -30.247 -18.524 -11.172  1.00 16.00           H
ATOM    294  HZ  PHE A 242     -30.108 -16.384 -12.064  1.00 16.95           H
ATOM    295  N   PRO A 243     -30.260 -21.569 -15.145  1.00  9.29           N
ATOM    296  CA  PRO A 243     -29.332 -22.709 -14.990  1.00 10.88           C
ATOM    297  C   PRO A 243     -29.299 -23.333 -13.586  1.00 11.79           C
ATOM    298  O   PRO A 243     -28.321 -23.267 -12.847  1.00 13.18           O
ATOM    299  CB  PRO A 243     -27.977 -22.095 -15.360  1.00 12.77           C
ATOM    300  CG  PRO A 243     -28.142 -20.621 -15.074  1.00 16.86           C
ATOM    301  CD  PRO A 243     -29.551 -20.317 -15.427  1.00 11.46           C
ATOM    302  HA  PRO A 243     -29.549 -23.401 -15.634  1.00 13.06           H
ATOM    303  HB2 PRO A 243     -27.279 -22.478 -14.806  1.00 15.32           H
ATOM    304  HB3 PRO A 243     -27.794 -22.245 -16.301  1.00 15.32           H
ATOM    305  HG2 PRO A 243     -27.980 -20.450 -14.133  1.00 20.23           H
ATOM    306  HG3 PRO A 243     -27.531 -20.110 -15.628  1.00 20.23           H
ATOM    307  HD2 PRO A 243     -29.892 -19.602 -14.867  1.00 13.75           H
ATOM    308  HD3 PRO A 243     -29.621 -20.094 -16.369  1.00 13.75           H
ATOM    309  N   ILE A 244     -30.407 -23.971 -13.247  1.00 10.31           N
ATOM    310  CA  ILE A 244     -30.628 -24.569 -11.939  1.00  9.51           C
ATOM    311  C   ILE A 244     -31.397 -25.872 -12.110  1.00 10.47           C
ATOM    312  O   ILE A 244     -32.110 -26.060 -13.109  1.00 10.66           O
ATOM    313  CB  ILE A 244     -31.397 -23.596 -10.991  1.00 10.07           C
ATOM    314  CG1 ILE A 244     -32.711 -23.138 -11.628  1.00 10.91           C
ATOM    315  CG2 ILE A 244     -30.492 -22.449 -10.619  1.00 12.79           C
ATOM    316  CD1 ILE A 244     -33.504 -22.166 -10.749  1.00 13.91           C
ATOM    317  H   ILE A 244     -31.073 -24.076 -13.781  1.00 12.38           H
ATOM    318  HA  ILE A 244     -29.772 -24.774 -11.533  1.00 11.41           H
ATOM    319  HB  ILE A 244     -31.613 -24.080 -10.179  1.00 12.09           H
ATOM    320 HG12 ILE A 244     -32.515 -22.691 -12.466  1.00 13.09           H
ATOM    321 HG13 ILE A 244     -33.268 -23.915 -11.791  1.00 13.09           H
ATOM    322 HG21 ILE A 244     -30.972 -21.846 -10.031  1.00 15.35           H
ATOM    323 HG22 ILE A 244     -29.709 -22.799 -10.167  1.00 15.35           H
ATOM    324 HG23 ILE A 244     -30.226 -21.982 -11.427  1.00 15.35           H
ATOM    325 HD11 ILE A 244     -34.321 -21.918 -11.210  1.00 16.69           H
ATOM    326 HD12 ILE A 244     -33.718 -22.602  -9.909  1.00 16.69           H
ATOM    327 HD13 ILE A 244     -32.964 -21.377 -10.584  1.00 16.69           H
ATOM    328  N   PRO A 245     -31.256 -26.789 -11.154  1.00 10.22           N
ATOM    329  CA  PRO A 245     -31.950 -28.081 -11.270  1.00 11.76           C
ATOM    330  C   PRO A 245     -33.445 -27.955 -11.063  1.00  9.86           C
ATOM    331  O   PRO A 245     -33.916 -27.031 -10.379  1.00 12.28           O
ATOM    332  CB  PRO A 245     -31.318 -28.919 -10.163  1.00 12.29           C
ATOM    333  CG  PRO A 245     -30.843 -27.878  -9.131  1.00 13.52           C
ATOM    334  CD  PRO A 245     -30.402 -26.721  -9.946  1.00 12.93           C
ATOM    335  HA  PRO A 245     -31.772 -28.490 -12.131  1.00 14.11           H
ATOM    336  HB2 PRO A 245     -31.983 -29.510  -9.776  1.00 14.75           H
ATOM    337  HB3 PRO A 245     -30.569 -29.423 -10.517  1.00 14.75           H
ATOM    338  HG2 PRO A 245     -31.579 -27.630  -8.550  1.00 16.22           H
ATOM    339  HG3 PRO A 245     -30.104 -28.240  -8.617  1.00 16.22           H
ATOM    340  HD2 PRO A 245     -30.560 -25.893  -9.468  1.00 15.52           H
ATOM    341  HD3 PRO A 245     -29.467 -26.817 -10.189  1.00 15.52           H
ATOM    342  N   LEU A 246     -34.192 -28.896 -11.634  1.00 11.02           N
ATOM    343  CA  LEU A 246     -35.587 -29.018 -11.294  1.00 11.80           C
ATOM    344  C   LEU A 246     -35.725 -29.548  -9.890  1.00 15.63           C
ATOM    345  O   LEU A 246     -34.867 -30.279  -9.405  1.00 15.67           O
ATOM    346  CB  LEU A 246     -36.313 -29.937 -12.270  1.00 11.89           C
ATOM    347  CG  LEU A 246     -36.383 -29.386 -13.685  1.00 14.52           C
ATOM    348  CD1 LEU A 246     -37.061 -30.379 -14.593  1.00 17.45           C
ATOM    349  CD2 LEU A 246     -37.107 -28.072 -13.736  1.00 11.60           C
ATOM    350  H   LEU A 246     -33.911 -29.466 -12.213  1.00 13.22           H
ATOM    351  HA  LEU A 246     -36.004 -28.142 -11.331  1.00 14.16           H
ATOM    352  HB2 LEU A 246     -35.849 -30.787 -12.304  1.00 14.27           H
ATOM    353  HB3 LEU A 246     -37.222 -30.070 -11.957  1.00 14.27           H
ATOM    354  HG  LEU A 246     -35.482 -29.245 -14.014  1.00 17.42           H
ATOM    355 HD11 LEU A 246     -37.097 -30.013 -15.491  1.00 20.94           H
ATOM    356 HD12 LEU A 246     -36.552 -31.205 -14.593  1.00 20.94           H
ATOM    357 HD13 LEU A 246     -37.960 -30.544 -14.266  1.00 20.94           H
ATOM    358 HD21 LEU A 246     -37.128 -27.759 -14.654  1.00 13.92           H
ATOM    359 HD22 LEU A 246     -38.012 -28.197 -13.409  1.00 13.92           H
ATOM    360 HD23 LEU A 246     -36.639 -27.431 -13.178  1.00 13.92           H
ATOM    361  N   GLU A 247     -36.816 -29.158  -9.244  1.00 10.29           N
ATOM    362  CA  GLU A 247     -37.122 -29.577  -7.883  1.00 11.34           C
ATOM    363  C   GLU A 247     -38.413 -30.378  -7.728  1.00 14.71           C
ATOM    364  O   GLU A 247     -38.496 -31.288  -6.906  1.00 17.10           O
ATOM    365  CB  GLU A 247     -37.189 -28.353  -6.985  1.00 15.39           C
ATOM    366  CG  GLU A 247     -35.839 -27.628  -6.864  1.00 20.11           C
ATOM    367  CD  GLU A 247     -35.956 -26.245  -6.246  1.00 28.76           C
ATOM    368  OE1 GLU A 247     -36.962 -25.990  -5.547  1.00 35.85           O
ATOM    369  OE2 GLU A 247     -35.039 -25.408  -6.470  1.00 26.60           O
ATOM    370  H   GLU A 247     -37.409 -28.636  -9.582  1.00 12.34           H
ATOM    371  HA  GLU A 247     -36.395 -30.134  -7.563  1.00 13.61           H
ATOM    372  HB2 GLU A 247     -37.833 -27.727  -7.351  1.00 18.46           H
ATOM    373  HB3 GLU A 247     -37.462 -28.627  -6.096  1.00 18.46           H
ATOM    374  HG2 GLU A 247     -35.248 -28.156  -6.305  1.00 24.13           H
ATOM    375  HG3 GLU A 247     -35.456 -27.529  -7.749  1.00 24.13           H
ATOM    376  N   LYS A 248     -39.439 -30.022  -8.481  1.00 12.00           N
ATOM    377  CA  LYS A 248     -40.759 -30.587  -8.244  1.00 12.12           C
ATOM    378  C   LYS A 248     -41.688 -30.312  -9.419  1.00 13.57           C
ATOM    379  O   LYS A 248     -41.337 -29.607 -10.372  1.00 12.26           O
ATOM    380  CB  LYS A 248     -41.350 -30.011  -6.950  1.00 16.90           C
ATOM    381  CG  LYS A 248     -41.373 -28.490  -6.926  1.00 17.71           C
ATOM    382  CD  LYS A 248     -41.318 -27.905  -5.492  1.00 23.06           C
ATOM    383  CE  LYS A 248     -41.156 -26.391  -5.513  1.00 44.28           C
ATOM    384  NZ  LYS A 248     -40.949 -25.810  -4.149  1.00 53.56           N
ATOM    385  H   LYS A 248     -39.401 -29.461  -9.132  1.00 14.40           H
ATOM    386  HA  LYS A 248     -40.680 -31.549  -8.140  1.00 14.55           H
ATOM    387  HB2 LYS A 248     -42.263 -30.325  -6.854  1.00 20.28           H
ATOM    388  HB3 LYS A 248     -40.817 -30.314  -6.198  1.00 20.28           H
ATOM    389  HG2 LYS A 248     -40.604 -28.156  -7.414  1.00 21.26           H
ATOM    390  HG3 LYS A 248     -42.191 -28.181  -7.345  1.00 21.26           H
ATOM    391  HD2 LYS A 248     -42.144 -28.115  -5.029  1.00 27.67           H
ATOM    392  HD3 LYS A 248     -40.562 -28.285  -5.019  1.00 27.67           H
ATOM    393  HE2 LYS A 248     -40.386 -26.164  -6.057  1.00 53.14           H
ATOM    394  HE3 LYS A 248     -41.957 -25.993  -5.890  1.00 53.14           H
ATOM    395  HZ1 LYS A 248     -40.859 -24.927  -4.205  1.00 64.27           H
ATOM    396  HZ2 LYS A 248     -41.647 -25.997  -3.629  1.00 64.27           H
ATOM    397  HZ3 LYS A 248     -40.214 -26.153  -3.781  1.00 64.27           H
ATOM    398  N   LEU A 249     -42.879 -30.879  -9.335  1.00 11.45           N
ATOM    399  CA  LEU A 249     -43.925 -30.693 -10.337  1.00 12.74           C
ATOM    400  C   LEU A 249     -45.102 -29.961  -9.720  1.00 12.75           C
ATOM    401  O   LEU A 249     -45.491 -30.224  -8.578  1.00 12.62           O
ATOM    402  CB  LEU A 249     -44.409 -32.034 -10.897  1.00 13.17           C
ATOM    403  CG  LEU A 249     -43.357 -32.897 -11.586  1.00 13.49           C
ATOM    404  CD1 LEU A 249     -43.978 -34.198 -11.983  1.00 14.41           C
ATOM    405  CD2 LEU A 249     -42.789 -32.183 -12.803  1.00 16.36           C
ATOM    406  H   LEU A 249     -43.117 -31.394  -8.687  1.00 13.74           H
ATOM    407  HA  LEU A 249     -43.580 -30.160 -11.070  1.00 15.29           H
ATOM    408  HB2 LEU A 249     -44.775 -32.555 -10.166  1.00 15.80           H
ATOM    409  HB3 LEU A 249     -45.107 -31.858 -11.547  1.00 15.80           H
ATOM    410  HG  LEU A 249     -42.631 -33.078 -10.969  1.00 16.19           H
ATOM    411 HD11 LEU A 249     -43.308 -34.746 -12.421  1.00 17.29           H
ATOM    412 HD12 LEU A 249     -44.305 -34.647 -11.187  1.00 17.29           H
ATOM    413 HD13 LEU A 249     -44.713 -34.024 -12.591  1.00 17.29           H
ATOM    414 HD21 LEU A 249     -42.125 -32.752 -13.221  1.00 19.63           H
ATOM    415 HD22 LEU A 249     -43.510 -32.001 -13.426  1.00 19.63           H
ATOM    416 HD23 LEU A 249     -42.380 -31.351 -12.517  1.00 19.63           H
ATOM    417  N   TYR A 250     -45.660 -29.038 -10.478  1.00  9.42           N
ATOM    418  CA  TYR A 250     -46.744 -28.209 -10.001  1.00 10.64           C
ATOM    419  C   TYR A 250     -47.797 -28.068 -11.091  1.00  9.15           C
ATOM    420  O   TYR A 250     -47.463 -27.934 -12.269  1.00 10.92           O
ATOM    421  CB  TYR A 250     -46.191 -26.831  -9.613  1.00 14.68           C
ATOM    422  CG  TYR A 250     -47.243 -25.832  -9.250  1.00 14.58           C
ATOM    423  CD1 TYR A 250     -47.814 -25.840  -7.987  1.00 17.92           C
ATOM    424  CD2 TYR A 250     -47.701 -24.919 -10.169  1.00 15.43           C
ATOM    425  CE1 TYR A 250     -48.791 -24.929  -7.656  1.00 19.02           C
ATOM    426  CE2 TYR A 250     -48.675 -24.010  -9.846  1.00 18.86           C
ATOM    427  CZ  TYR A 250     -49.211 -24.022  -8.590  1.00 21.56           C
ATOM    428  OH  TYR A 250     -50.183 -23.098  -8.305  1.00 34.59           O
ATOM    429  H   TYR A 250     -45.423 -28.870 -11.287  1.00 11.31           H
ATOM    430  HA  TYR A 250     -47.152 -28.615  -9.220  1.00 12.77           H
ATOM    431  HB2 TYR A 250     -45.605 -26.934  -8.847  1.00 17.61           H
ATOM    432  HB3 TYR A 250     -45.690 -26.473 -10.363  1.00 17.61           H
ATOM    433  HD1 TYR A 250     -47.522 -26.454  -7.353  1.00 21.50           H
ATOM    434  HD2 TYR A 250     -47.332 -24.907 -11.022  1.00 18.52           H
ATOM    435  HE1 TYR A 250     -49.164 -24.930  -6.804  1.00 22.82           H
ATOM    436  HE2 TYR A 250     -48.966 -23.391 -10.475  1.00 22.64           H
ATOM    437  HH  TYR A 250     -50.327 -22.617  -8.978  1.00 41.50           H
ATOM    438  N   THR A 251     -49.090 -28.046 -10.722  1.00  9.20           N
ATOM    439  CA  THR A 251     -50.110 -27.645 -11.664  1.00 10.35           C
ATOM    440  C   THR A 251     -50.939 -26.563 -11.022  1.00 12.06           C
ATOM    441  O   THR A 251     -51.111 -26.541  -9.798  1.00 11.32           O
ATOM    442  CB  THR A 251     -51.013 -28.817 -12.102  1.00 10.60           C
ATOM    443  OG1 THR A 251     -51.969 -28.369 -13.074  1.00 10.77           O
ATOM    444  CG2 THR A 251     -51.766 -29.387 -10.943  1.00 11.89           C
ATOM    445  H   THR A 251     -49.384 -28.257  -9.942  1.00 11.04           H
ATOM    446  HA  THR A 251     -49.688 -27.276 -12.455  1.00 12.42           H
ATOM    447  HB  THR A 251     -50.466 -29.519 -12.487  1.00 12.71           H
ATOM    448  HG1 THR A 251     -51.571 -28.067 -13.749  1.00 12.93           H
ATOM    449 HG21 THR A 251     -52.326 -30.121 -11.240  1.00 14.27           H
ATOM    450 HG22 THR A 251     -51.145 -29.716 -10.274  1.00 14.27           H
ATOM    451 HG23 THR A 251     -52.327 -28.704 -10.544  1.00 14.27           H
ATOM    452  N   GLY A 252     -51.443 -25.649 -11.831  1.00 11.56           N
ATOM    453  CA  GLY A 252     -52.341 -24.638 -11.317  1.00 12.94           C
ATOM    454  C   GLY A 252     -53.047 -23.951 -12.437  1.00 13.00           C
ATOM    455  O   GLY A 252     -52.710 -24.156 -13.599  1.00 13.69           O
ATOM    456  H   GLY A 252     -51.282 -25.592 -12.674  1.00 13.87           H
ATOM    457  HA2 GLY A 252     -52.999 -25.047 -10.734  1.00 15.52           H
ATOM    458  HA3 GLY A 252     -51.840 -23.979 -10.811  1.00 15.52           H
ATOM    459  N   PRO A 253     -54.053 -23.147 -12.098  1.00 13.01           N
ATOM    460  CA  PRO A 253     -54.802 -22.386 -13.089  1.00 12.57           C
ATOM    461  C   PRO A 253     -53.919 -21.341 -13.728  1.00 11.43           C
ATOM    462  O   PRO A 253     -53.032 -20.794 -13.079  1.00 14.78           O
ATOM    463  CB  PRO A 253     -55.929 -21.754 -12.262  1.00 15.58           C
ATOM    464  CG  PRO A 253     -55.392 -21.662 -10.930  1.00 17.84           C
ATOM    465  CD  PRO A 253     -54.557 -22.900 -10.739  1.00 15.30           C
ATOM    466  HA  PRO A 253     -55.175 -22.970 -13.768  1.00 15.08           H
ATOM    467  HB2 PRO A 253     -56.138 -20.873 -12.612  1.00 18.70           H
ATOM    468  HB3 PRO A 253     -56.711 -22.327 -12.280  1.00 18.70           H
ATOM    469  HG2 PRO A 253     -54.843 -20.865 -10.855  1.00 21.41           H
ATOM    470  HG3 PRO A 253     -56.119 -21.638 -10.288  1.00 21.41           H
ATOM    471  HD2 PRO A 253     -53.823 -22.726 -10.129  1.00 18.36           H
ATOM    472  HD3 PRO A 253     -55.107 -23.640 -10.439  1.00 18.36           H
ATOM    473  N   SER A 254     -54.145 -21.082 -15.005  1.00 12.78           N
ATOM    474  CA  SER A 254     -53.382 -20.020 -15.646  1.00 11.75           C
ATOM    475  C   SER A 254     -54.222 -19.298 -16.670  1.00 17.85           C
ATOM    476  O   SER A 254     -53.693 -18.708 -17.589  1.00 16.20           O
ATOM    477  CB  SER A 254     -52.103 -20.585 -16.278  1.00 15.29           C
ATOM    478  OG  SER A 254     -52.414 -21.528 -17.270  1.00 14.90           O
ATOM    479  H   SER A 254     -54.711 -21.488 -15.510  1.00 15.34           H
ATOM    480  HA  SER A 254     -53.119 -19.375 -14.971  1.00 14.10           H
ATOM    481  HB2 SER A 254     -51.601 -19.858 -16.679  1.00 18.35           H
ATOM    482  HB3 SER A 254     -51.573 -21.014 -15.589  1.00 18.35           H
ATOM    483  HG  SER A 254     -51.708 -21.831 -17.609  1.00 17.88           H
ATOM    484  N   SER A 255     -55.538 -19.305 -16.481  1.00 14.02           N
ATOM    485  CA  SER A 255     -56.427 -18.648 -17.423  1.00 16.94           C
ATOM    486  C   SER A 255     -56.332 -17.135 -17.292  1.00 17.85           C
ATOM    487  O   SER A 255     -56.590 -16.409 -18.256  1.00 24.18           O
ATOM    488  CB  SER A 255     -57.879 -19.102 -17.198  1.00 23.19           C
ATOM    489  OG  SER A 255     -58.260 -18.852 -15.854  1.00 25.88           O
ATOM    490  H   SER A 255     -55.936 -19.683 -15.819  1.00 16.82           H
ATOM    491  HA  SER A 255     -56.170 -18.891 -18.326  1.00 20.32           H
ATOM    492  HB2 SER A 255     -58.463 -18.606 -17.793  1.00 27.83           H
ATOM    493  HB3 SER A 255     -57.947 -20.052 -17.378  1.00 27.83           H
ATOM    494  HG  SER A 255     -57.757 -19.274 -15.329  1.00 31.06           H
ATOM    495  N   ALA A 256     -55.942 -16.649 -16.123  1.00 17.37           N
ATOM    496  CA  ALA A 256     -56.022 -15.223 -15.848  1.00 21.28           C
ATOM    497  C   ALA A 256     -54.799 -14.446 -16.326  1.00 22.35           C
ATOM    498  O   ALA A 256     -54.766 -13.224 -16.190  1.00 24.16           O
ATOM    499  CB  ALA A 256     -56.231 -14.987 -14.363  1.00 27.65           C
ATOM    500  H   ALA A 256     -55.629 -17.121 -15.475  1.00 20.85           H
ATOM    501  HA  ALA A 256     -56.795 -14.864 -16.313  1.00 25.54           H
ATOM    502  HB1 ALA A 256     -56.283 -14.032 -14.199  1.00 33.18           H
ATOM    503  HB2 ALA A 256     -57.058 -15.415 -14.089  1.00 33.18           H
ATOM    504  HB3 ALA A 256     -55.484 -15.367 -13.875  1.00 33.18           H
ATOM    505  N   PHE A 257     -53.805 -15.131 -16.894  1.00 17.45           N
ATOM    506  CA  PHE A 257     -52.603 -14.442 -17.363  1.00 17.87           C
ATOM    507  C   PHE A 257     -51.962 -15.184 -18.535  1.00 14.97           C
ATOM    508  O   PHE A 257     -52.287 -16.321 -18.802  1.00 14.58           O
ATOM    509  CB  PHE A 257     -51.596 -14.285 -16.227  1.00 19.50           C
ATOM    510  CG  PHE A 257     -51.225 -15.575 -15.553  1.00 16.30           C
ATOM    511  CD1 PHE A 257     -51.961 -16.031 -14.473  1.00 16.27           C
ATOM    512  CD2 PHE A 257     -50.139 -16.315 -15.973  1.00 14.77           C
ATOM    513  CE1 PHE A 257     -51.629 -17.203 -13.839  1.00 19.19           C
ATOM    514  CE2 PHE A 257     -49.797 -17.485 -15.350  1.00 15.03           C
ATOM    515  CZ  PHE A 257     -50.552 -17.937 -14.268  1.00 19.03           C
ATOM    516  H   PHE A 257     -53.802 -15.982 -17.018  1.00 20.94           H
ATOM    517  HA  PHE A 257     -52.848 -13.555 -17.669  1.00 21.45           H
ATOM    518  HB2 PHE A 257     -50.783 -13.893 -16.584  1.00 23.40           H
ATOM    519  HB3 PHE A 257     -51.975 -13.698 -15.554  1.00 23.40           H
ATOM    520  HD1 PHE A 257     -52.693 -15.540 -14.177  1.00 19.53           H
ATOM    521  HD2 PHE A 257     -49.634 -16.017 -16.695  1.00 17.73           H
ATOM    522  HE1 PHE A 257     -52.136 -17.501 -13.118  1.00 23.03           H
ATOM    523  HE2 PHE A 257     -49.065 -17.976 -15.647  1.00 18.04           H
ATOM    524  HZ  PHE A 257     -50.326 -18.731 -13.840  1.00 22.84           H
ATOM    525  N   VAL A 258     -51.039 -14.520 -19.226  1.00 16.15           N
ATOM    526  CA  VAL A 258     -50.400 -15.103 -20.400  1.00 15.52           C
ATOM    527  C   VAL A 258     -49.186 -15.935 -20.017  1.00 12.82           C
ATOM    528  O   VAL A 258     -48.288 -15.472 -19.315  1.00 16.10           O
ATOM    529  CB  VAL A 258     -50.000 -13.996 -21.379  1.00 16.49           C
ATOM    530  CG1 VAL A 258     -49.272 -14.561 -22.572  1.00 14.22           C
ATOM    531  CG2 VAL A 258     -51.233 -13.255 -21.843  1.00 21.04           C
ATOM    532  H   VAL A 258     -50.764 -13.728 -19.033  1.00 19.38           H
ATOM    533  HA  VAL A 258     -51.034 -15.685 -20.848  1.00 18.62           H
ATOM    534  HB  VAL A 258     -49.413 -13.365 -20.932  1.00 19.79           H
ATOM    535 HG11 VAL A 258     -49.034 -13.835 -23.169  1.00 17.07           H
ATOM    536 HG12 VAL A 258     -48.471 -15.015 -22.266  1.00 17.07           H
ATOM    537 HG13 VAL A 258     -49.855 -15.188 -23.028  1.00 17.07           H
ATOM    538 HG21 VAL A 258     -50.967 -12.557 -22.462  1.00 25.24           H
ATOM    539 HG22 VAL A 258     -51.829 -13.880 -22.285  1.00 25.24           H
ATOM    540 HG23 VAL A 258     -51.675 -12.864 -21.073  1.00 25.24           H
ATOM    541  N   VAL A 259     -49.183 -17.184 -20.468  1.00 11.55           N
ATOM    542  CA  VAL A 259     -48.067 -18.088 -20.290  1.00  9.81           C
ATOM    543  C   VAL A 259     -47.361 -18.200 -21.643  1.00  9.79           C
ATOM    544  O   VAL A 259     -47.819 -18.925 -22.526  1.00 11.85           O
ATOM    545  CB  VAL A 259     -48.537 -19.483 -19.811  1.00  9.49           C
ATOM    546  CG1 VAL A 259     -47.387 -20.423 -19.696  1.00 10.98           C
ATOM    547  CG2 VAL A 259     -49.255 -19.348 -18.509  1.00 13.97           C
ATOM    548  H   VAL A 259     -49.842 -17.538 -20.894  1.00 13.87           H
ATOM    549  HA  VAL A 259     -47.446 -17.724 -19.640  1.00 11.77           H
ATOM    550  HB  VAL A 259     -49.159 -19.847 -20.460  1.00 11.38           H
ATOM    551 HG11 VAL A 259     -47.714 -21.285 -19.395  1.00 13.18           H
ATOM    552 HG12 VAL A 259     -46.966 -20.514 -20.565  1.00 13.18           H
ATOM    553 HG13 VAL A 259     -46.751 -20.067 -19.055  1.00 13.18           H
ATOM    554 HG21 VAL A 259     -49.545 -20.226 -18.216  1.00 16.76           H
ATOM    555 HG22 VAL A 259     -48.651 -18.963 -17.854  1.00 16.76           H
ATOM    556 HG23 VAL A 259     -50.023 -18.768 -18.631  1.00 16.76           H
ATOM    557  N   GLN A 260     -46.250 -17.476 -21.784  1.00 10.75           N
ATOM    558  CA  GLN A 260     -45.555 -17.388 -23.050  1.00  9.00           C
ATOM    559  C   GLN A 260     -44.031 -17.342 -22.840  1.00 10.25           C
ATOM    560  O   GLN A 260     -43.356 -16.463 -23.364  1.00 10.61           O
ATOM    561  CB  GLN A 260     -46.070 -16.165 -23.810  1.00  8.75           C
ATOM    562  CG  GLN A 260     -45.608 -16.060 -25.251  1.00 10.52           C
ATOM    563  CD  GLN A 260     -46.479 -15.123 -26.072  1.00 10.82           C
ATOM    564  OE1 GLN A 260     -47.149 -14.237 -25.542  1.00 14.34           O
ATOM    565  NE2 GLN A 260     -46.484 -15.329 -27.376  1.00 13.13           N
ATOM    566  H   GLN A 260     -45.882 -17.026 -21.150  1.00 12.90           H
ATOM    567  HA  GLN A 260     -45.759 -18.176 -23.577  1.00 10.79           H
ATOM    568  HB2 GLN A 260     -47.039 -16.192 -23.815  1.00 10.50           H
ATOM    569  HB3 GLN A 260     -45.769 -15.366 -23.348  1.00 10.50           H
ATOM    570  HG2 GLN A 260     -44.700 -15.720 -25.269  1.00 12.62           H
ATOM    571  HG3 GLN A 260     -45.642 -16.939 -25.660  1.00 12.62           H
ATOM    572 HE21 GLN A 260     -46.011 -15.963 -27.713  1.00 15.76           H
ATOM    573 HE22 GLN A 260     -46.959 -14.828 -27.888  1.00 15.76           H
ATOM    574  N   PRO A 261     -43.490 -18.296 -22.066  1.00  9.14           N
ATOM    575  CA  PRO A 261     -42.031 -18.347 -21.954  1.00  8.53           C
ATOM    576  C   PRO A 261     -41.373 -18.581 -23.310  1.00 10.09           C
ATOM    577  O   PRO A 261     -41.962 -19.186 -24.217  1.00  9.27           O
ATOM    578  CB  PRO A 261     -41.800 -19.526 -21.007  1.00 11.87           C
ATOM    579  CG  PRO A 261     -42.935 -20.435 -21.313  1.00 10.80           C
ATOM    580  CD  PRO A 261     -44.110 -19.529 -21.542  1.00  9.51           C
ATOM    581  HA  PRO A 261     -41.687 -17.533 -21.555  1.00 10.23           H
ATOM    582  HB2 PRO A 261     -40.951 -19.950 -21.205  1.00 14.24           H
ATOM    583  HB3 PRO A 261     -41.834 -19.224 -20.086  1.00 14.24           H
ATOM    584  HG2 PRO A 261     -42.737 -20.949 -22.112  1.00 12.97           H
ATOM    585  HG3 PRO A 261     -43.097 -21.023 -20.558  1.00 12.97           H
ATOM    586  HD2 PRO A 261     -44.710 -19.913 -22.201  1.00 11.41           H
ATOM    587  HD3 PRO A 261     -44.567 -19.350 -20.705  1.00 11.41           H
ATOM    588  N   GLN A 262     -40.146 -18.093 -23.442  1.00  9.30           N
ATOM    589  CA  GLN A 262     -39.408 -18.178 -24.697  1.00  8.90           C
ATOM    590  C   GLN A 262     -38.246 -19.152 -24.636  1.00 10.14           C
ATOM    591  O   GLN A 262     -37.788 -19.666 -25.664  1.00 11.21           O
ATOM    592  CB  GLN A 262     -38.922 -16.789 -25.099  1.00  8.94           C
ATOM    593  CG  GLN A 262     -40.078 -15.824 -25.336  1.00  7.91           C
ATOM    594  CD  GLN A 262     -40.989 -16.350 -26.433  1.00  8.44           C
ATOM    595  OE1 GLN A 262     -40.529 -16.649 -27.531  1.00 10.01           O
ATOM    596  NE2 GLN A 262     -42.252 -16.503 -26.134  1.00  8.04           N
ATOM    597  H   GLN A 262     -39.712 -17.703 -22.810  1.00 11.16           H
ATOM    598  HA  GLN A 262     -40.013 -18.488 -25.389  1.00 10.68           H
ATOM    599  HB2 GLN A 262     -38.368 -16.428 -24.389  1.00 10.72           H
ATOM    600  HB3 GLN A 262     -38.411 -16.856 -25.920  1.00 10.72           H
ATOM    601  HG2 GLN A 262     -40.598 -15.735 -24.522  1.00  9.49           H
ATOM    602  HG3 GLN A 262     -39.729 -14.963 -25.612  1.00  9.49           H
ATOM    603 HE21 GLN A 262     -42.533 -16.309 -25.345  1.00  9.65           H
ATOM    604 HE22 GLN A 262     -42.801 -16.798 -26.726  1.00  9.65           H
ATOM    605  N   ASN A 263     -37.804 -19.464 -23.430  1.00  9.12           N
ATOM    606  CA  ASN A 263     -36.835 -20.528 -23.234  1.00  9.71           C
ATOM    607  C   ASN A 263     -37.568 -21.800 -22.859  1.00 10.74           C
ATOM    608  O   ASN A 263     -38.657 -21.750 -22.298  1.00 13.81           O
ATOM    609  CB  ASN A 263     -35.819 -20.125 -22.176  1.00 10.18           C
ATOM    610  CG  ASN A 263     -34.871 -19.064 -22.675  1.00 12.42           C
ATOM    611  OD1 ASN A 263     -34.318 -19.167 -23.762  1.00 14.35           O
ATOM    612  ND2 ASN A 263     -34.672 -18.039 -21.873  1.00 13.15           N
ATOM    613  H   ASN A 263     -38.051 -19.073 -22.704  1.00 10.94           H
ATOM    614  HA  ASN A 263     -36.361 -20.685 -24.066  1.00 11.66           H
ATOM    615  HB2 ASN A 263     -36.287 -19.772 -21.403  1.00 12.21           H
ATOM    616  HB3 ASN A 263     -35.296 -20.902 -21.924  1.00 12.21           H
ATOM    617 HD21 ASN A 263     -34.141 -17.405 -22.109  1.00 15.78           H
ATOM    618 HD22 ASN A 263     -35.073 -18.003 -21.113  1.00 15.78           H
ATOM    619  N   GLY A 264     -36.978 -22.944 -23.167  1.00  9.75           N
ATOM    620  CA  GLY A 264     -37.644 -24.197 -22.902  1.00 10.62           C
ATOM    621  C   GLY A 264     -38.799 -24.486 -23.844  1.00 11.13           C
ATOM    622  O   GLY A 264     -39.793 -25.104 -23.446  1.00 11.41           O
ATOM    623  H   GLY A 264     -36.199 -23.018 -23.525  1.00 11.70           H
ATOM    624  HA2 GLY A 264     -37.003 -24.921 -22.979  1.00 12.75           H
ATOM    625  HA3 GLY A 264     -37.987 -24.190 -21.995  1.00 12.75           H
ATOM    626  N   ARG A 265     -38.686 -24.032 -25.089  1.00  9.54           N
ATOM    627  CA  ARG A 265     -39.743 -24.188 -26.082  1.00 10.00           C
ATOM    628  C   ARG A 265     -39.231 -25.019 -27.261  1.00 10.01           C
ATOM    629  O   ARG A 265     -38.301 -24.627 -27.966  1.00 10.30           O
ATOM    630  CB  ARG A 265     -40.255 -22.824 -26.564  1.00 10.33           C
ATOM    631  CG  ARG A 265     -40.736 -21.913 -25.431  1.00 10.88           C
ATOM    632  CD  ARG A 265     -41.955 -22.494 -24.705  1.00  9.86           C
ATOM    633  NE  ARG A 265     -43.072 -22.726 -25.636  1.00 10.93           N
ATOM    634  CZ  ARG A 265     -44.051 -21.865 -25.899  1.00 11.83           C
ATOM    635  NH1 ARG A 265     -44.095 -20.658 -25.324  1.00 11.69           N
ATOM    636  NH2 ARG A 265     -44.986 -22.207 -26.762  1.00 11.90           N
ATOM    637  H   ARG A 265     -37.992 -23.621 -25.387  1.00 11.45           H
ATOM    638  HA  ARG A 265     -40.487 -24.663 -25.681  1.00 12.00           H
ATOM    639  HB2 ARG A 265     -39.536 -22.367 -27.029  1.00 12.40           H
ATOM    640  HB3 ARG A 265     -41.000 -22.966 -27.168  1.00 12.40           H
ATOM    641  HG2 ARG A 265     -40.022 -21.805 -24.783  1.00 13.06           H
ATOM    642  HG3 ARG A 265     -40.986 -21.051 -25.799  1.00 13.06           H
ATOM    643  HD2 ARG A 265     -41.714 -23.343 -24.302  1.00 11.83           H
ATOM    644  HD3 ARG A 265     -42.251 -21.870 -24.024  1.00 11.83           H
ATOM    645  HE  ARG A 265     -43.093 -23.482 -26.044  1.00 13.12           H
ATOM    646 HH11 ARG A 265     -43.486 -20.427 -24.762  1.00 14.03           H
ATOM    647 HH12 ARG A 265     -44.736 -20.116 -25.511  1.00 14.03           H
ATOM    648 HH21 ARG A 265     -44.963 -22.981 -27.137  1.00 14.28           H
ATOM    649 HH22 ARG A 265     -45.624 -21.660 -26.944  1.00 14.28           H
ATOM    650  N   CYS A 266     -39.879 -26.156 -27.470  1.00 11.72           N
ATOM    651  CA  CYS A 266     -39.471 -27.102 -28.491  1.00 10.96           C
ATOM    652  C   CYS A 266     -40.663 -27.944 -28.836  1.00 12.47           C
ATOM    653  O   CYS A 266     -41.377 -28.353 -27.947  1.00 16.23           O
ATOM    654  CB  CYS A 266     -38.356 -27.995 -27.984  1.00 11.50           C
ATOM    655  SG  CYS A 266     -37.560 -29.013 -29.255  1.00 16.40           S
ATOM    656  H   CYS A 266     -40.570 -26.405 -27.024  1.00 14.07           H
ATOM    657  HA  CYS A 266     -39.170 -26.632 -29.285  1.00 13.16           H
ATOM    658  HB2 CYS A 266     -37.671 -27.437 -27.584  1.00 13.80           H
ATOM    659  HB3 CYS A 266     -38.720 -28.594 -27.314  1.00 13.80           H
ATOM    660  HG  CYS A 266     -37.082 -28.294 -30.089  1.00 19.69           H
ATOM    661  N   THR A 267     -40.858 -28.250 -30.107  1.00 11.74           N
ATOM    662  CA  THR A 267     -41.902 -29.178 -30.466  1.00 11.35           C
ATOM    663  C   THR A 267     -41.445 -30.599 -30.254  1.00 10.91           C
ATOM    664  O   THR A 267     -40.265 -30.867 -30.138  1.00 12.33           O
ATOM    665  CB  THR A 267     -42.305 -29.015 -31.907  1.00 13.28           C
ATOM    666  OG1 THR A 267     -41.228 -29.489 -32.729  1.00 14.69           O
ATOM    667  CG2 THR A 267     -42.620 -27.576 -32.230  1.00 15.50           C
ATOM    668  H   THR A 267     -40.405 -27.938 -30.769  1.00 14.09           H
ATOM    669  HA  THR A 267     -42.680 -29.020 -29.909  1.00 13.62           H
ATOM    670  HB  THR A 267     -43.098 -29.546 -32.080  1.00 15.94           H
ATOM    671  HG1 THR A 267     -41.429 -29.408 -33.541  1.00 17.62           H
ATOM    672 HG21 THR A 267     -42.877 -27.495 -33.162  1.00 18.60           H
ATOM    673 HG22 THR A 267     -43.350 -27.263 -31.674  1.00 18.60           H
ATOM    674 HG23 THR A 267     -41.840 -27.022 -32.069  1.00 18.60           H
ATOM    675  N   THR A 268     -42.385 -31.538 -30.193  1.00 12.81           N
ATOM    676  CA  THR A 268     -42.008 -32.921 -29.943  1.00 12.56           C
ATOM    677  C   THR A 268     -41.195 -33.533 -31.078  1.00 14.46           C
ATOM    678  O   THR A 268     -40.453 -34.496 -30.849  1.00 16.03           O
ATOM    679  CB  THR A 268     -43.231 -33.787 -29.691  1.00 14.89           C
ATOM    680  OG1 THR A 268     -44.117 -33.685 -30.795  1.00 17.34           O
ATOM    681  CG2 THR A 268     -43.945 -33.336 -28.428  1.00 16.02           C
ATOM    682  H   THR A 268     -43.229 -31.403 -30.290  1.00 15.37           H
ATOM    683  HA  THR A 268     -41.460 -32.950 -29.143  1.00 15.08           H
ATOM    684  HB  THR A 268     -42.957 -34.710 -29.578  1.00 17.86           H
ATOM    685  HG1 THR A 268     -44.797 -34.161 -30.663  1.00 20.81           H
ATOM    686 HG21 THR A 268     -44.724 -33.892 -28.272  1.00 19.22           H
ATOM    687 HG22 THR A 268     -43.349 -33.409 -27.666  1.00 19.22           H
ATOM    688 HG23 THR A 268     -44.229 -32.413 -28.519  1.00 19.22           H
ATOM    689  N   ASP A 269     -41.314 -32.968 -32.278  1.00 16.25           N
ATOM    690  CA  ASP A 269     -40.479 -33.433 -33.392  1.00 18.22           C
ATOM    691  C   ASP A 269     -39.218 -32.581 -33.603  1.00 20.26           C
ATOM    692  O   ASP A 269     -38.542 -32.694 -34.629  1.00 17.61           O
ATOM    693  CB  ASP A 269     -41.304 -33.528 -34.682  1.00 24.65           C
ATOM    694  CG  ASP A 269     -41.941 -32.214 -35.106  1.00 30.66           C
ATOM    695  OD1 ASP A 269     -42.050 -31.261 -34.306  1.00 32.23           O
ATOM    696  OD2 ASP A 269     -42.379 -32.156 -36.278  1.00 43.63           O
ATOM    697  H   ASP A 269     -41.855 -32.329 -32.474  1.00 19.51           H
ATOM    698  HA  ASP A 269     -40.179 -34.332 -33.184  1.00 21.87           H
ATOM    699  HB2 ASP A 269     -40.725 -33.821 -35.402  1.00 29.58           H
ATOM    700  HB3 ASP A 269     -42.017 -34.173 -34.550  1.00 29.58           H
ATOM    701  N   GLY A 270     -38.879 -31.770 -32.600  1.00 13.84           N
ATOM    702  CA  GLY A 270     -37.545 -31.215 -32.474  1.00 17.04           C
ATOM    703  C   GLY A 270     -37.297 -29.848 -33.059  1.00 14.98           C
ATOM    704  O   GLY A 270     -36.150 -29.499 -33.333  1.00 17.89           O
ATOM    705  H   GLY A 270     -39.416 -31.528 -31.974  1.00 16.61           H
ATOM    706  HA2 GLY A 270     -37.322 -31.171 -31.531  1.00 20.44           H
ATOM    707  HA3 GLY A 270     -36.920 -31.827 -32.894  1.00 20.44           H
ATOM    708  N   VAL A 271     -38.347 -29.062 -33.276  1.00 13.03           N
ATOM    709  CA  VAL A 271     -38.187 -27.683 -33.739  1.00 11.89           C
ATOM    710  C   VAL A 271     -38.093 -26.722 -32.553  1.00 11.44           C
ATOM    711  O   VAL A 271     -39.022 -26.601 -31.763  1.00 13.00           O
ATOM    712  CB  VAL A 271     -39.345 -27.268 -34.647  1.00 14.11           C
ATOM    713  CG1 VAL A 271     -39.157 -25.850 -35.155  1.00 14.27           C
ATOM    714  CG2 VAL A 271     -39.454 -28.269 -35.786  1.00 17.10           C
ATOM    715  H   VAL A 271     -39.165 -29.302 -33.164  1.00 15.64           H
ATOM    716  HA  VAL A 271     -37.365 -27.613 -34.249  1.00 14.27           H
ATOM    717  HB  VAL A 271     -40.171 -27.299 -34.140  1.00 16.93           H
ATOM    718 HG11 VAL A 271     -39.906 -25.619 -35.726  1.00 17.12           H
ATOM    719 HG12 VAL A 271     -39.120 -25.246 -34.397  1.00 17.12           H
ATOM    720 HG13 VAL A 271     -38.330 -25.803 -35.658  1.00 17.12           H
ATOM    721 HG21 VAL A 271     -40.188 -28.009 -36.364  1.00 20.51           H
ATOM    722 HG22 VAL A 271     -38.623 -28.270 -36.286  1.00 20.51           H
ATOM    723 HG23 VAL A 271     -39.620 -29.150 -35.416  1.00 20.51           H
ATOM    724  N   LEU A 272     -36.932 -26.100 -32.402  1.00 11.13           N
ATOM    725  CA  LEU A 272     -36.721 -25.115 -31.350  1.00 10.77           C
ATOM    726  C   LEU A 272     -37.519 -23.868 -31.641  1.00 14.28           C
ATOM    727  O   LEU A 272     -37.606 -23.429 -32.793  1.00 16.54           O
ATOM    728  CB  LEU A 272     -35.246 -24.772 -31.232  1.00 13.38           C
ATOM    729  CG  LEU A 272     -34.322 -25.949 -30.952  1.00 13.47           C
ATOM    730  CD1 LEU A 272     -32.911 -25.421 -30.940  1.00 18.58           C
ATOM    731  CD2 LEU A 272     -34.634 -26.623 -29.653  1.00 14.83           C
ATOM    732  H   LEU A 272     -36.244 -26.232 -32.900  1.00 13.36           H
ATOM    733  HA  LEU A 272     -37.020 -25.480 -30.502  1.00 12.92           H
ATOM    734  HB2 LEU A 272     -34.958 -24.367 -32.065  1.00 16.05           H
ATOM    735  HB3 LEU A 272     -35.136 -24.137 -30.507  1.00 16.05           H
ATOM    736  HG  LEU A 272     -34.401 -26.601 -31.666  1.00 16.16           H
ATOM    737 HD11 LEU A 272     -32.301 -26.154 -30.763  1.00 22.30           H
ATOM    738 HD12 LEU A 272     -32.715 -25.027 -31.805  1.00 22.30           H
ATOM    739 HD13 LEU A 272     -32.832 -24.749 -30.245  1.00 22.30           H
ATOM    740 HD21 LEU A 272     -34.018 -27.362 -29.525  1.00 17.80           H
ATOM    741 HD22 LEU A 272     -34.535 -25.981 -28.933  1.00 17.80           H
ATOM    742 HD23 LEU A 272     -35.545 -26.953 -29.680  1.00 17.80           H
ATOM    743  N   LEU A 273     -38.085 -23.289 -30.588  1.00 11.67           N
ATOM    744  CA  LEU A 273     -38.915 -22.100 -30.702  1.00 10.62           C
ATOM    745  C   LEU A 273     -38.409 -20.972 -29.799  1.00 12.07           C
ATOM    746  O   LEU A 273     -37.602 -21.181 -28.897  1.00 11.16           O
ATOM    747  CB  LEU A 273     -40.375 -22.409 -30.319  1.00 12.97           C
ATOM    748  CG  LEU A 273     -41.036 -23.641 -30.947  1.00 16.04           C
ATOM    749  CD1 LEU A 273     -42.358 -23.935 -30.268  1.00 16.07           C
ATOM    750  CD2 LEU A 273     -41.214 -23.418 -32.438  1.00 18.88           C
ATOM    751  H   LEU A 273     -38.001 -23.575 -29.781  1.00 14.01           H
ATOM    752  HA  LEU A 273     -38.901 -21.785 -31.619  1.00 12.74           H
ATOM    753  HB2 LEU A 273     -40.412 -22.529 -29.357  1.00 15.57           H
ATOM    754  HB3 LEU A 273     -40.917 -21.643 -30.563  1.00 15.57           H
ATOM    755  HG  LEU A 273     -40.457 -24.410 -30.824  1.00 19.24           H
ATOM    756 HD11 LEU A 273     -42.758 -24.716 -30.681  1.00 19.29           H
ATOM    757 HD12 LEU A 273     -42.199 -24.102 -29.326  1.00 19.29           H
ATOM    758 HD13 LEU A 273     -42.944 -23.168 -30.373  1.00 19.29           H
ATOM    759 HD21 LEU A 273     -41.633 -24.202 -32.826  1.00 22.66           H
ATOM    760 HD22 LEU A 273     -41.777 -22.639 -32.575  1.00 22.66           H
ATOM    761 HD23 LEU A 273     -40.344 -23.273 -32.841  1.00 22.66           H
ATOM    762  N   GLY A 274     -38.888 -19.766 -30.033  1.00 12.11           N
ATOM    763  CA  GLY A 274     -38.522 -18.675 -29.153  1.00 11.63           C
ATOM    764  C   GLY A 274     -37.031 -18.387 -29.134  1.00 11.76           C
ATOM    765  O   GLY A 274     -36.398 -18.218 -30.181  1.00 11.83           O
ATOM    766  H   GLY A 274     -39.415 -19.554 -30.678  1.00 14.53           H
ATOM    767  HA2 GLY A 274     -38.983 -17.869 -29.435  1.00 13.95           H
ATOM    768  HA3 GLY A 274     -38.802 -18.886 -28.249  1.00 13.95           H
ATOM    769  N   THR A 275     -36.473 -18.301 -27.937  1.00  9.23           N
ATOM    770  CA  THR A 275     -35.042 -18.060 -27.737  1.00  7.96           C
ATOM    771  C   THR A 275     -34.343 -19.318 -27.266  1.00  9.80           C
ATOM    772  O   THR A 275     -33.266 -19.258 -26.682  1.00 11.41           O
ATOM    773  CB  THR A 275     -34.796 -16.934 -26.725  1.00 12.91           C
ATOM    774  OG1 THR A 275     -35.482 -17.221 -25.497  1.00 11.27           O
ATOM    775  CG2 THR A 275     -35.279 -15.629 -27.273  1.00 13.99           C
ATOM    776  H   THR A 275     -36.911 -18.380 -27.201  1.00 11.07           H
ATOM    777  HA  THR A 275     -34.646 -17.795 -28.583  1.00  9.55           H
ATOM    778  HB  THR A 275     -33.844 -16.860 -26.552  1.00 15.49           H
ATOM    779  HG1 THR A 275     -35.203 -17.945 -25.175  1.00 13.52           H
ATOM    780 HG21 THR A 275     -35.121 -14.921 -26.629  1.00 16.79           H
ATOM    781 HG22 THR A 275     -34.808 -15.419 -28.094  1.00 16.79           H
ATOM    782 HG23 THR A 275     -36.230 -15.679 -27.458  1.00 16.79           H
ATOM    783  N   THR A 276     -34.953 -20.464 -27.525  1.00  9.97           N
ATOM    784  CA  THR A 276     -34.453 -21.708 -26.953  1.00  9.52           C
ATOM    785  C   THR A 276     -33.218 -22.232 -27.648  1.00 10.95           C
ATOM    786  O   THR A 276     -33.168 -22.337 -28.876  1.00 12.34           O
ATOM    787  CB  THR A 276     -35.558 -22.794 -26.976  1.00  9.48           C
ATOM    788  OG1 THR A 276     -36.658 -22.316 -26.197  1.00 11.41           O
ATOM    789  CG2 THR A 276     -35.113 -24.118 -26.399  1.00 11.89           C
ATOM    790  H   THR A 276     -35.650 -20.551 -28.021  1.00 11.97           H
ATOM    791  HA  THR A 276     -34.219 -21.547 -26.026  1.00 11.43           H
ATOM    792  HB  THR A 276     -35.850 -22.939 -27.890  1.00 11.38           H
ATOM    793  HG1 THR A 276     -36.951 -21.600 -26.524  1.00 13.69           H
ATOM    794 HG21 THR A 276     -35.840 -24.758 -26.438  1.00 14.27           H
ATOM    795 HG22 THR A 276     -34.361 -24.464 -26.905  1.00 14.27           H
ATOM    796 HG23 THR A 276     -34.843 -24.003 -25.474  1.00 14.27           H
ATOM    797  N   GLN A 277     -32.228 -22.579 -26.837  1.00  9.72           N
ATOM    798  CA  GLN A 277     -31.061 -23.298 -27.310  1.00 11.50           C
ATOM    799  C   GLN A 277     -30.818 -24.536 -26.455  1.00 10.63           C
ATOM    800  O   GLN A 277     -31.676 -24.914 -25.673  1.00 13.07           O
ATOM    801  CB  GLN A 277     -29.840 -22.373 -27.350  1.00 12.47           C
ATOM    802  CG  GLN A 277     -29.548 -21.561 -26.086  1.00 10.39           C
ATOM    803  CD  GLN A 277     -28.942 -22.404 -24.998  1.00 12.96           C
ATOM    804  OE1 GLN A 277     -27.842 -22.955 -25.168  1.00 13.16           O
ATOM    805  NE2 GLN A 277     -29.663 -22.549 -23.891  1.00 12.87           N
ATOM    806  H   GLN A 277     -32.211 -22.405 -25.995  1.00 11.66           H
ATOM    807  HA  GLN A 277     -31.230 -23.598 -28.217  1.00 13.80           H
ATOM    808  HB2 GLN A 277     -29.056 -22.915 -27.529  1.00 14.96           H
ATOM    809  HB3 GLN A 277     -29.964 -21.740 -28.075  1.00 14.96           H
ATOM    810  HG2 GLN A 277     -28.924 -20.851 -26.302  1.00 12.47           H
ATOM    811  HG3 GLN A 277     -30.378 -21.185 -25.751  1.00 12.47           H
ATOM    812 HE21 GLN A 277     -30.432 -22.169 -23.826  1.00 15.44           H
ATOM    813 HE22 GLN A 277     -29.361 -23.022 -23.239  1.00 15.44           H
ATOM    814  N   LEU A 278     -29.683 -25.215 -26.626  1.00 10.95           N
ATOM    815  CA  LEU A 278     -29.647 -26.631 -26.235  1.00 11.67           C
ATOM    816  C   LEU A 278     -29.005 -26.984 -24.872  1.00 13.86           C
ATOM    817  O   LEU A 278     -29.204 -28.091 -24.378  1.00 16.75           O
ATOM    818  CB  LEU A 278     -28.963 -27.421 -27.337  1.00 14.91           C
ATOM    819  CG  LEU A 278     -29.874 -27.657 -28.541  1.00 18.53           C
ATOM    820  CD1 LEU A 278     -29.016 -28.028 -29.740  1.00 29.40           C
ATOM    821  CD2 LEU A 278     -30.900 -28.753 -28.224  1.00 28.01           C
ATOM    822  H   LEU A 278     -28.951 -24.900 -26.950  1.00 13.14           H
ATOM    823  HA  LEU A 278     -30.564 -26.946 -26.196  1.00 14.00           H
ATOM    824  HB2 LEU A 278     -28.184 -26.930 -27.641  1.00 17.89           H
ATOM    825  HB3 LEU A 278     -28.696 -28.285 -26.988  1.00 17.89           H
ATOM    826  HG  LEU A 278     -30.353 -26.839 -28.748  1.00 22.24           H
ATOM    827 HD11 LEU A 278     -28.520 -28.836 -29.535  1.00 35.28           H
ATOM    828 HD12 LEU A 278     -29.592 -28.178 -30.506  1.00 35.28           H
ATOM    829 HD13 LEU A 278     -28.401 -27.301 -29.926  1.00 35.28           H
ATOM    830 HD21 LEU A 278     -31.468 -28.887 -29.000  1.00 33.61           H
ATOM    831 HD22 LEU A 278     -30.430 -29.574 -28.012  1.00 33.61           H
ATOM    832 HD23 LEU A 278     -31.437 -28.473 -27.466  1.00 33.61           H
ATOM    833  N   SER A 279     -28.279 -26.076 -24.231  1.00 14.30           N
ATOM    834  CA ASER A 279     -27.739 -26.395 -22.908  0.71 16.71           C
ATOM    835  CA BSER A 279     -27.717 -26.392 -22.918  0.29 16.73           C
ATOM    836  C   SER A 279     -28.152 -25.398 -21.847  1.00 15.38           C
ATOM    837  O   SER A 279     -28.186 -24.186 -22.080  1.00 13.89           O
ATOM    838  CB ASER A 279     -26.220 -26.474 -22.946  0.71 18.22           C
ATOM    839  CB BSER A 279     -26.191 -26.446 -22.991  0.29 18.22           C
ATOM    840  OG ASER A 279     -25.728 -26.716 -21.639  0.71 17.82           O
ATOM    841  OG BSER A 279     -25.642 -25.172 -23.266  0.29 22.60           O
ATOM    842  N   ALA A 280     -28.451 -25.916 -20.661  1.00 16.57           N
ATOM    843  CA  ALA A 280     -28.900 -25.076 -19.575  1.00 15.25           C
ATOM    844  C   ALA A 280     -27.785 -24.149 -19.100  1.00 14.33           C
ATOM    845  O   ALA A 280     -28.059 -23.070 -18.582  1.00 15.97           O
ATOM    846  CB  ALA A 280     -29.422 -25.936 -18.410  1.00 20.57           C
ATOM    847  H   ALA A 280     -28.400 -26.752 -20.466  1.00 19.89           H
ATOM    848  HA  ALA A 280     -29.633 -24.524 -19.888  1.00 18.30           H
ATOM    849  HB1 ALA A 280     -29.718 -25.352 -17.694  1.00 24.68           H
ATOM    850  HB2 ALA A 280     -30.165 -26.476 -18.725  1.00 24.68           H
ATOM    851  HB3 ALA A 280     -28.706 -26.510 -18.095  1.00 24.68           H
ATOM    852  N   VAL A 281     -26.527 -24.513 -19.324  1.00 14.20           N
ATOM    853  CA  VAL A 281     -25.443 -23.665 -18.809  1.00 17.64           C
ATOM    854  C   VAL A 281     -25.320 -22.326 -19.536  1.00 19.12           C
ATOM    855  O   VAL A 281     -24.599 -21.452 -19.072  1.00 21.83           O
ATOM    856  CB  VAL A 281     -24.066 -24.389 -18.857  1.00 16.11           C
ATOM    857  CG1 VAL A 281     -24.139 -25.630 -18.005  1.00 19.14           C
ATOM    858  CG2 VAL A 281     -23.637 -24.727 -20.271  1.00 18.67           C
ATOM    859  H   VAL A 281     -26.275 -25.215 -19.751  1.00 17.04           H
ATOM    860  HA  VAL A 281     -25.631 -23.469 -17.878  1.00 21.16           H
ATOM    861  HB  VAL A 281     -23.392 -23.806 -18.474  1.00 19.33           H
ATOM    862 HG11 VAL A 281     -23.282 -26.083 -18.033  1.00 22.96           H
ATOM    863 HG12 VAL A 281     -24.349 -25.374 -17.093  1.00 22.96           H
ATOM    864 HG13 VAL A 281     -24.833 -26.211 -18.354  1.00 22.96           H
ATOM    865 HG21 VAL A 281     -22.776 -25.175 -20.241  1.00 22.41           H
ATOM    866 HG22 VAL A 281     -24.300 -25.311 -20.671  1.00 22.41           H
ATOM    867 HG23 VAL A 281     -23.566 -23.907 -20.783  1.00 22.41           H
ATOM    868  N   ASN A 282     -26.031 -22.146 -20.647  1.00 12.04           N
ATOM    869  CA  ASN A 282     -25.959 -20.914 -21.424  1.00 12.65           C
ATOM    870  C   ASN A 282     -27.100 -19.948 -21.157  1.00 14.54           C
ATOM    871  O   ASN A 282     -27.075 -18.815 -21.618  1.00 17.68           O
ATOM    872  CB  ASN A 282     -25.961 -21.222 -22.912  1.00 13.87           C
ATOM    873  CG  ASN A 282     -24.873 -22.166 -23.311  1.00 18.02           C
ATOM    874  OD1 ASN A 282     -25.120 -23.153 -24.006  1.00 22.40           O
ATOM    875  ND2 ASN A 282     -23.658 -21.879 -22.875  1.00 15.10           N
ATOM    876  H   ASN A 282     -26.570 -22.731 -20.974  1.00 14.44           H
ATOM    877  HA  ASN A 282     -25.128 -20.459 -21.214  1.00 15.17           H
ATOM    878  HB2 ASN A 282     -26.810 -21.626 -23.150  1.00 16.64           H
ATOM    879  HB3 ASN A 282     -25.837 -20.396 -23.406  1.00 16.64           H
ATOM    880 HD21 ASN A 282     -22.997 -22.391 -23.077  1.00 18.12           H
ATOM    881 HD22 ASN A 282     -23.528 -21.181 -22.391  1.00 18.12           H
ATOM    882  N   ILE A 283     -28.078 -20.388 -20.382  1.00 11.12           N
ATOM    883  CA  ILE A 283     -29.293 -19.606 -20.185  1.00 10.60           C
ATOM    884  C   ILE A 283     -28.968 -18.424 -19.277  1.00 12.65           C
ATOM    885  O   ILE A 283     -28.340 -18.604 -18.237  1.00 12.46           O
ATOM    886  CB  ILE A 283     -30.400 -20.470 -19.588  1.00 12.81           C
ATOM    887  CG1 ILE A 283     -30.656 -21.673 -20.508  1.00 16.85           C
ATOM    888  CG2 ILE A 283     -31.677 -19.649 -19.390  1.00 17.72           C
ATOM    889  CD1 ILE A 283     -31.579 -22.707 -19.906  1.00 18.80           C
ATOM    890  H   ILE A 283     -28.065 -21.136 -19.957  1.00 13.34           H
ATOM    891  HA  ILE A 283     -29.598 -19.263 -21.039  1.00 12.72           H
ATOM    892  HB  ILE A 283     -30.106 -20.798 -18.724  1.00 15.37           H
ATOM    893 HG12 ILE A 283     -31.061 -21.358 -21.332  1.00 20.22           H
ATOM    894 HG13 ILE A 283     -29.810 -22.106 -20.701  1.00 20.22           H
ATOM    895 HG21 ILE A 283     -32.364 -20.219 -19.011  1.00 21.27           H
ATOM    896 HG22 ILE A 283     -31.488 -18.913 -18.788  1.00 21.27           H
ATOM    897 HG23 ILE A 283     -31.968 -19.307 -20.250  1.00 21.27           H
ATOM    898 HD11 ILE A 283     -31.695 -23.434 -20.539  1.00 22.56           H
ATOM    899 HD12 ILE A 283     -31.184 -23.043 -19.086  1.00 22.56           H
ATOM    900 HD13 ILE A 283     -32.436 -22.294 -19.716  1.00 22.56           H
ATOM    901  N   CYS A 284     -29.377 -17.220 -19.708  1.00 13.17           N
ATOM    902  CA  CYS A 284     -29.212 -15.978 -18.966  1.00 13.11           C
ATOM    903  C   CYS A 284     -27.742 -15.605 -18.784  1.00 12.94           C
ATOM    904  O   CYS A 284     -27.410 -14.829 -17.893  1.00 14.63           O
ATOM    905  CB  CYS A 284     -29.922 -16.048 -17.595  1.00 11.11           C
ATOM    906  SG  CYS A 284     -31.780 -16.118 -17.653  1.00 18.22           S
ATOM    907  H   CYS A 284     -29.770 -17.104 -20.464  1.00 15.81           H
ATOM    908  HA  CYS A 284     -29.630 -15.264 -19.471  1.00 15.73           H
ATOM    909  HB2 CYS A 284     -29.616 -16.844 -17.132  1.00 13.33           H
ATOM    910  HB3 CYS A 284     -29.676 -15.262 -17.082  1.00 13.33           H
ATOM    911  HG  CYS A 284     -32.205 -16.169 -16.532  1.00 21.86           H
ATOM    912  N   ASN A 285     -26.864 -16.163 -19.622  1.00 11.12           N
ATOM    913  CA  ASN A 285     -25.479 -15.755 -19.714  1.00  9.90           C
ATOM    914  C   ASN A 285     -25.424 -14.655 -20.770  1.00 14.98           C
ATOM    915  O   ASN A 285     -26.251 -14.641 -21.689  1.00 14.52           O
ATOM    916  CB  ASN A 285     -24.560 -16.908 -20.164  1.00 13.14           C
ATOM    917  CG  ASN A 285     -24.323 -17.998 -19.115  1.00 18.11           C
ATOM    918  OD1 ASN A 285     -23.212 -18.531 -19.062  1.00 22.69           O
ATOM    919  ND2 ASN A 285     -25.345 -18.409 -18.366  1.00 14.87           N
ATOM    920  H   ASN A 285     -27.064 -16.801 -20.162  1.00 13.35           H
ATOM    921  HA  ASN A 285     -25.170 -15.405 -18.864  1.00 11.88           H
ATOM    922  HB2 ASN A 285     -24.955 -17.331 -20.942  1.00 15.77           H
ATOM    923  HB3 ASN A 285     -23.695 -16.537 -20.401  1.00 15.77           H
ATOM    924 HD21 ASN A 285     -25.225 -19.021 -17.773  1.00 17.85           H
ATOM    925 HD22 ASN A 285     -26.125 -18.063 -18.475  1.00 17.85           H
ATOM    926  N   PHE A 286     -24.467 -13.747 -20.638  1.00 10.43           N
ATOM    927  CA  PHE A 286     -24.230 -12.690 -21.623  1.00  9.12           C
ATOM    928  C   PHE A 286     -22.725 -12.596 -21.854  1.00 12.40           C
ATOM    929  O   PHE A 286     -21.949 -12.737 -20.898  1.00 12.00           O
ATOM    930  CB  PHE A 286     -24.733 -11.335 -21.163  1.00  9.66           C
ATOM    931  CG  PHE A 286     -26.201 -11.275 -20.842  1.00 13.16           C
ATOM    932  CD1 PHE A 286     -27.098 -10.847 -21.780  1.00 14.94           C
ATOM    933  CD2 PHE A 286     -26.662 -11.591 -19.570  1.00 15.54           C
ATOM    934  CE1 PHE A 286     -28.462 -10.743 -21.461  1.00 16.29           C
ATOM    935  CE2 PHE A 286     -28.006 -11.499 -19.260  1.00 13.97           C
ATOM    936  CZ  PHE A 286     -28.891 -11.068 -20.213  1.00 12.88           C
ATOM    937  H   PHE A 286     -23.926 -13.718 -19.970  1.00 12.52           H
ATOM    938  HA  PHE A 286     -24.663 -12.917 -22.461  1.00 10.95           H
ATOM    939  HB2 PHE A 286     -24.248 -11.083 -20.361  1.00 11.60           H
ATOM    940  HB3 PHE A 286     -24.560 -10.688 -21.864  1.00 11.60           H
ATOM    941  HD1 PHE A 286     -26.803 -10.614 -22.631  1.00 17.92           H
ATOM    942  HD2 PHE A 286     -26.059 -11.874 -18.921  1.00 18.65           H
ATOM    943  HE1 PHE A 286     -29.072 -10.462 -22.105  1.00 19.54           H
ATOM    944  HE2 PHE A 286     -28.306 -11.721 -18.408  1.00 16.77           H
ATOM    945  HZ  PHE A 286     -29.796 -11.015 -20.009  1.00 15.46           H
ATOM    946  N   ARG A 287     -22.318 -12.318 -23.093  1.00  9.68           N
ATOM    947  CA  ARG A 287     -20.921 -12.165 -23.455  1.00  8.49           C
ATOM    948  C   ARG A 287     -20.772 -10.974 -24.368  1.00  8.49           C
ATOM    949  O   ARG A 287     -21.651 -10.717 -25.207  1.00  9.94           O
ATOM    950  CB  ARG A 287     -20.382 -13.390 -24.185  1.00  9.92           C
ATOM    951  CG  ARG A 287     -20.159 -14.599 -23.318  1.00 12.93           C
ATOM    952  CD  ARG A 287     -19.781 -15.779 -24.190  1.00 14.04           C
ATOM    953  NE  ARG A 287     -19.445 -16.975 -23.413  1.00 16.78           N
ATOM    954  CZ  ARG A 287     -20.341 -17.803 -22.890  1.00 16.37           C
ATOM    955  NH1 ARG A 287     -21.640 -17.567 -23.038  1.00 16.69           N
ATOM    956  NH2 ARG A 287     -19.925 -18.877 -22.226  1.00 17.67           N
ATOM    957  H   ARG A 287     -22.854 -12.212 -23.757  1.00 11.61           H
ATOM    958  HA  ARG A 287     -20.389 -12.016 -22.657  1.00 10.19           H
ATOM    959  HB2 ARG A 287     -21.013 -13.639 -24.878  1.00 11.90           H
ATOM    960  HB3 ARG A 287     -19.531 -13.159 -24.589  1.00 11.90           H
ATOM    961  HG2 ARG A 287     -19.435 -14.427 -22.696  1.00 15.52           H
ATOM    962  HG3 ARG A 287     -20.976 -14.815 -22.841  1.00 15.52           H
ATOM    963  HD2 ARG A 287     -20.529 -15.997 -24.768  1.00 16.85           H
ATOM    964  HD3 ARG A 287     -19.007 -15.541 -24.724  1.00 16.85           H
ATOM    965  HE  ARG A 287     -18.613 -17.153 -23.288  1.00 20.14           H
ATOM    966 HH11 ARG A 287     -21.905 -16.876 -23.476  1.00 20.03           H
ATOM    967 HH12 ARG A 287     -22.216 -18.106 -22.696  1.00 20.03           H
ATOM    968 HH21 ARG A 287     -19.083 -19.023 -22.129  1.00 21.20           H
ATOM    969 HH22 ARG A 287     -20.497 -19.414 -21.875  1.00 21.20           H
ATOM    970  N   GLY A 288     -19.650 -10.279 -24.239  1.00  9.45           N
ATOM    971  CA  GLY A 288     -19.387  -9.137 -25.072  1.00 12.93           C
ATOM    972  C   GLY A 288     -18.237  -8.307 -24.578  1.00 14.82           C
ATOM    973  O   GLY A 288     -17.486  -8.717 -23.703  1.00 16.39           O
ATOM    974  H   GLY A 288     -19.027 -10.455 -23.672  1.00 11.34           H
ATOM    975  HA2 GLY A 288     -19.184  -9.436 -25.973  1.00 15.51           H
ATOM    976  HA3 GLY A 288     -20.177  -8.575 -25.107  1.00 15.51           H
ATOM    977  N   ASP A 289     -18.085  -7.123 -25.152  1.00 15.23           N
ATOM    978  CA  ASP A 289     -17.144  -6.153 -24.590  1.00 11.59           C
ATOM    979  C   ASP A 289     -17.964  -5.133 -23.861  1.00 14.35           C
ATOM    980  O   ASP A 289     -19.156  -4.960 -24.176  1.00 15.60           O
ATOM    981  CB  ASP A 289     -16.324  -5.486 -25.681  1.00 17.59           C
ATOM    982  CG  ASP A 289     -17.178  -4.657 -26.625  1.00 33.74           C
ATOM    983  OD1 ASP A 289     -17.710  -5.219 -27.609  1.00 42.81           O
ATOM    984  OD2 ASP A 289     -17.320  -3.435 -26.386  1.00 43.82           O
ATOM    985  N   VAL A 290     -17.364  -4.467 -22.883  1.00 12.70           N
ATOM    986  CA  VAL A 290     -18.131  -3.525 -22.089  1.00 11.60           C
ATOM    987  C   VAL A 290     -17.538  -2.126 -22.117  1.00 13.63           C
ATOM    988  O   VAL A 290     -16.345  -1.941 -22.338  1.00 15.45           O
ATOM    989  CB  VAL A 290     -18.275  -3.995 -20.610  1.00 11.53           C
ATOM    990  CG1 VAL A 290     -19.118  -5.248 -20.510  1.00 13.66           C
ATOM    991  CG2 VAL A 290     -16.929  -4.227 -19.975  1.00 15.07           C
ATOM    992  H   VAL A 290     -16.536  -4.541 -22.663  1.00 15.24           H
ATOM    993  HA  VAL A 290     -19.025  -3.468 -22.463  1.00 13.92           H
ATOM    994  HB  VAL A 290     -18.723  -3.298 -20.105  1.00 13.83           H
ATOM    995 HG11 VAL A 290     -19.185  -5.509 -19.578  1.00 16.39           H
ATOM    996 HG12 VAL A 290     -20.001  -5.063 -20.867  1.00 16.39           H
ATOM    997 HG13 VAL A 290     -18.694  -5.954 -21.023  1.00 16.39           H
ATOM    998 HG21 VAL A 290     -17.058  -4.517 -19.059  1.00 18.08           H
ATOM    999 HG22 VAL A 290     -16.458  -4.911 -20.476  1.00 18.08           H
ATOM   1000 HG23 VAL A 290     -16.425  -3.398 -19.992  1.00 18.08           H
ATOM   1001  N   THR A 291     -18.407  -1.139 -21.913  1.00 14.42           N
ATOM   1002  CA  THR A 291     -18.001   0.263 -21.861  1.00 14.31           C
ATOM   1003  C   THR A 291     -18.752   0.883 -20.707  1.00 15.22           C
ATOM   1004  O   THR A 291     -19.923   0.625 -20.524  1.00 14.41           O
ATOM   1005  CB  THR A 291     -18.304   1.037 -23.167  1.00 18.59           C
ATOM   1006  OG1 THR A 291     -19.715   1.131 -23.371  1.00 28.78           O
ATOM   1007  CG2 THR A 291     -17.694   0.338 -24.365  1.00 25.66           C
ATOM   1008  H   THR A 291     -19.251  -1.259 -21.801  1.00 17.31           H
ATOM   1009  HA  THR A 291     -17.050   0.321 -21.680  1.00 17.18           H
ATOM   1010  HB  THR A 291     -17.927   1.929 -23.107  1.00 22.31           H
ATOM   1011  HG1 THR A 291     -19.875   1.552 -24.080  1.00 34.53           H
ATOM   1012 HG21 THR A 291     -17.893   0.835 -25.175  1.00 30.79           H
ATOM   1013 HG22 THR A 291     -16.732   0.278 -24.260  1.00 30.79           H
ATOM   1014 HG23 THR A 291     -18.059  -0.557 -24.447  1.00 30.79           H
ATOM   1015  N   ARG A 292     -18.056   1.675 -19.905  1.00 14.02           N
ATOM   1016  CA  ARG A 292     -18.664   2.301 -18.748  1.00 12.71           C
ATOM   1017  C   ARG A 292     -19.659   3.359 -19.191  1.00 13.40           C
ATOM   1018  O   ARG A 292     -19.412   4.071 -20.160  1.00 16.46           O
ATOM   1019  CB  ARG A 292     -17.576   2.911 -17.855  1.00 12.29           C
ATOM   1020  CG  ARG A 292     -18.098   3.406 -16.519  1.00 15.87           C
ATOM   1021  CD  ARG A 292     -16.978   3.940 -15.625  1.00 18.21           C
ATOM   1022  NE  ARG A 292     -16.252   4.967 -16.355  1.00 18.51           N
ATOM   1023  CZ  ARG A 292     -14.981   5.298 -16.147  1.00 20.76           C
ATOM   1024  NH1 ARG A 292     -14.264   4.708 -15.201  1.00 23.28           N
ATOM   1025  NH2 ARG A 292     -14.428   6.229 -16.905  1.00 22.08           N
ATOM   1026  H   ARG A 292     -17.224   1.865 -20.011  1.00 16.82           H
ATOM   1027  HA  ARG A 292     -19.141   1.631 -18.234  1.00 15.25           H
ATOM   1028  HB2 ARG A 292     -16.901   2.238 -17.680  1.00 14.75           H
ATOM   1029  HB3 ARG A 292     -17.178   3.665 -18.317  1.00 14.75           H
ATOM   1030  HG2 ARG A 292     -18.732   4.124 -16.671  1.00 19.04           H
ATOM   1031  HG3 ARG A 292     -18.531   2.672 -16.055  1.00 19.04           H
ATOM   1032  HD2 ARG A 292     -17.357   4.334 -14.823  1.00 21.85           H
ATOM   1033  HD3 ARG A 292     -16.365   3.222 -15.401  1.00 21.85           H
ATOM   1034  HE  ARG A 292     -16.677   5.394 -16.969  1.00 22.21           H
ATOM   1035 HH11 ARG A 292     -14.618   4.095 -14.712  1.00 27.93           H
ATOM   1036 HH12 ARG A 292     -13.444   4.936 -15.077  1.00 27.93           H
ATOM   1037 HH21 ARG A 292     -14.892   6.618 -17.516  1.00 26.50           H
ATOM   1038 HH22 ARG A 292     -13.611   6.462 -16.773  1.00 26.50           H
ATOM   1039  N   VAL A 293     -20.791   3.446 -18.500  1.00 14.63           N
ATOM   1040  CA  VAL A 293     -21.758   4.503 -18.728  1.00 12.04           C
ATOM   1041  C   VAL A 293     -21.317   5.738 -17.927  1.00 18.79           C
ATOM   1042  O   VAL A 293     -21.353   5.748 -16.687  1.00 14.52           O
ATOM   1043  CB  VAL A 293     -23.152   4.052 -18.335  1.00 15.83           C
ATOM   1044  CG1 VAL A 293     -24.155   5.199 -18.507  1.00 21.14           C
ATOM   1045  CG2 VAL A 293     -23.564   2.838 -19.149  1.00 19.08           C
ATOM   1046  H   VAL A 293     -21.022   2.892 -17.884  1.00 17.55           H
ATOM   1047  HA  VAL A 293     -21.766   4.736 -19.670  1.00 14.45           H
ATOM   1048  HB  VAL A 293     -23.148   3.797 -17.399  1.00 19.00           H
ATOM   1049 HG11 VAL A 293     -25.037   4.888 -18.250  1.00 25.37           H
ATOM   1050 HG12 VAL A 293     -23.887   5.939 -17.940  1.00 25.37           H
ATOM   1051 HG13 VAL A 293     -24.159   5.478 -19.436  1.00 25.37           H
ATOM   1052 HG21 VAL A 293     -24.456   2.567 -18.882  1.00 22.90           H
ATOM   1053 HG22 VAL A 293     -23.556   3.072 -20.090  1.00 22.90           H
ATOM   1054 HG23 VAL A 293     -22.935   2.118 -18.981  1.00 22.90           H
ATOM   1055  N   GLY A 294     -20.862   6.761 -18.640  1.00 19.19           N
ATOM   1056  CA  GLY A 294     -20.317   7.938 -17.980  1.00 20.19           C
ATOM   1057  C   GLY A 294     -19.177   7.518 -17.088  1.00 16.87           C
ATOM   1058  O   GLY A 294     -18.306   6.762 -17.526  1.00 17.77           O
ATOM   1059  H   GLY A 294     -20.857   6.798 -19.499  1.00 23.03           H
ATOM   1060  HA2 GLY A 294     -19.989   8.569 -18.640  1.00 24.23           H
ATOM   1061  HA3 GLY A 294     -21.001   8.366 -17.442  1.00 24.23           H
ATOM   1062  N   ILE A 295     -19.162   8.001 -15.840  1.00 17.48           N
ATOM   1063  CA  ILE A 295     -18.177   7.525 -14.877  1.00 16.10           C
ATOM   1064  C   ILE A 295     -18.892   6.826 -13.710  1.00 19.85           C
ATOM   1065  O   ILE A 295     -18.356   6.741 -12.602  1.00 22.70           O
ATOM   1066  CB  ILE A 295     -17.265   8.665 -14.374  1.00 19.27           C
ATOM   1067  CG1 ILE A 295     -18.076   9.759 -13.722  1.00 18.48           C
ATOM   1068  CG2 ILE A 295     -16.454   9.251 -15.546  1.00 19.95           C
ATOM   1069  CD1 ILE A 295     -17.184  10.862 -13.092  1.00 24.34           C
ATOM   1070  H   ILE A 295     -19.704   8.595 -15.534  1.00 20.98           H
ATOM   1071  HA  ILE A 295     -17.612   6.867 -15.312  1.00 19.33           H
ATOM   1072  HB  ILE A 295     -16.647   8.303 -13.719  1.00 23.12           H
ATOM   1073 HG12 ILE A 295     -18.642  10.176 -14.391  1.00 22.17           H
ATOM   1074 HG13 ILE A 295     -18.621   9.374 -13.018  1.00 22.17           H
ATOM   1075 HG21 ILE A 295     -15.888   9.965 -15.212  1.00 23.93           H
ATOM   1076 HG22 ILE A 295     -15.908   8.549 -15.934  1.00 23.93           H
ATOM   1077 HG23 ILE A 295     -17.068   9.600 -16.211  1.00 23.93           H
ATOM   1078 HD11 ILE A 295     -17.753  11.537 -12.689  1.00 29.21           H
ATOM   1079 HD12 ILE A 295     -16.616  10.461 -12.415  1.00 29.21           H
ATOM   1080 HD13 ILE A 295     -16.638  11.262 -13.787  1.00 29.21           H
ATOM   1081  N   SER A 296     -20.074   6.273 -14.010  1.00 15.80           N
ATOM   1082  CA  SER A 296     -20.914   5.514 -13.075  1.00 15.11           C
ATOM   1083  C   SER A 296     -20.425   4.074 -12.854  1.00 13.68           C
ATOM   1084  O   SER A 296     -19.376   3.681 -13.372  1.00 17.99           O
ATOM   1085  CB  SER A 296     -22.363   5.479 -13.580  1.00 19.99           C
ATOM   1086  OG  SER A 296     -22.531   4.492 -14.600  1.00 18.06           O
ATOM   1087  H   SER A 296     -20.427   6.331 -14.792  1.00 18.97           H
ATOM   1088  HA  SER A 296     -20.909   5.963 -12.216  1.00 18.13           H
ATOM   1089  HB2 SER A 296     -22.950   5.266 -12.837  1.00 23.98           H
ATOM   1090  HB3 SER A 296     -22.591   6.349 -13.943  1.00 23.98           H
ATOM   1091  HG  SER A 296     -22.029   4.664 -15.251  1.00 21.67           H
ATOM   1092  N   HIS A 297     -21.212   3.322 -12.070  1.00 16.23           N
ATOM   1093  CA  HIS A 297     -20.964   1.910 -11.794  1.00 15.77           C
ATOM   1094  C   HIS A 297     -21.677   1.036 -12.827  1.00 16.26           C
ATOM   1095  O   HIS A 297     -21.632  -0.178 -12.721  1.00 14.73           O
ATOM   1096  CB  HIS A 297     -21.447   1.522 -10.383  1.00 17.68           C
ATOM   1097  CG  HIS A 297     -20.603   2.082  -9.274  1.00 19.55           C
ATOM   1098  ND1 HIS A 297     -20.562   3.427  -8.968  1.00 26.68           N
ATOM   1099  CD2 HIS A 297     -19.759   1.473  -8.407  1.00 22.61           C
ATOM   1100  CE1 HIS A 297     -19.728   3.622  -7.961  1.00 24.73           C
ATOM   1101  NE2 HIS A 297     -19.229   2.454  -7.601  1.00 27.88           N
ATOM   1102  H   HIS A 297     -21.915   3.624 -11.677  1.00 19.47           H
ATOM   1103  HA  HIS A 297     -20.012   1.734 -11.850  1.00 18.93           H
ATOM   1104  HB2 HIS A 297     -22.352   1.851 -10.262  1.00 21.21           H
ATOM   1105  HB3 HIS A 297     -21.436   0.555 -10.304  1.00 21.21           H
ATOM   1106  HD2 HIS A 297     -19.571   0.563  -8.365  1.00 27.14           H
ATOM   1107  HE1 HIS A 297     -19.531   4.442  -7.569  1.00 29.68           H
ATOM   1108  HE2 HIS A 297     -18.665   2.327  -6.964  1.00 33.45           H
ATOM   1109  N   ASP A 298     -22.331   1.658 -13.803  1.00 14.70           N
ATOM   1110  CA  ASP A 298     -23.032   0.911 -14.855  1.00 13.57           C
ATOM   1111  C   ASP A 298     -22.156   0.729 -16.087  1.00 14.56           C
ATOM   1112  O   ASP A 298     -21.380   1.615 -16.459  1.00 14.30           O
ATOM   1113  CB  ASP A 298     -24.332   1.625 -15.253  1.00 16.00           C
ATOM   1114  CG  ASP A 298     -25.493   1.302 -14.319  1.00 21.20           C
ATOM   1115  OD1 ASP A 298     -25.246   1.072 -13.112  1.00 21.46           O
ATOM   1116  OD2 ASP A 298     -26.656   1.252 -14.803  1.00 30.23           O
ATOM   1117  H   ASP A 298     -22.386   2.513 -13.883  1.00 17.64           H
ATOM   1118  HA  ASP A 298     -23.263   0.031 -14.517  1.00 16.29           H
ATOM   1119  HB2 ASP A 298     -24.186   2.583 -15.230  1.00 19.19           H
ATOM   1120  HB3 ASP A 298     -24.583   1.348 -16.149  1.00 19.19           H
ATOM   1121  N   TYR A 299     -22.319  -0.421 -16.734  1.00 11.34           N
ATOM   1122  CA  TYR A 299     -21.594  -0.783 -17.942  1.00 11.81           C
ATOM   1123  C   TYR A 299     -22.548  -1.326 -18.979  1.00 10.10           C
ATOM   1124  O   TYR A 299     -23.440  -2.101 -18.657  1.00 12.47           O
ATOM   1125  CB  TYR A 299     -20.530  -1.842 -17.643  1.00 13.13           C
ATOM   1126  CG  TYR A 299     -19.340  -1.303 -16.877  1.00 12.59           C
ATOM   1127  CD1 TYR A 299     -19.423  -1.038 -15.515  1.00 13.28           C
ATOM   1128  CD2 TYR A 299     -18.154  -1.034 -17.534  1.00 11.12           C
ATOM   1129  CE1 TYR A 299     -18.337  -0.525 -14.824  1.00 14.57           C
ATOM   1130  CE2 TYR A 299     -17.061  -0.501 -16.845  1.00 14.12           C
ATOM   1131  CZ  TYR A 299     -17.165  -0.259 -15.495  1.00 17.87           C
ATOM   1132  OH  TYR A 299     -16.080   0.260 -14.806  1.00 19.85           O
ATOM   1133  H   TYR A 299     -22.869  -1.031 -16.478  1.00 13.61           H
ATOM   1134  HA  TYR A 299     -21.156   0.002 -18.306  1.00 14.17           H
ATOM   1135  HB2 TYR A 299     -20.930  -2.548 -17.112  1.00 15.76           H
ATOM   1136  HB3 TYR A 299     -20.204  -2.204 -18.482  1.00 15.76           H
ATOM   1137  HD1 TYR A 299     -20.216  -1.212 -15.061  1.00 15.94           H
ATOM   1138  HD2 TYR A 299     -18.089  -1.193 -18.448  1.00 13.35           H
ATOM   1139  HE1 TYR A 299     -18.403  -0.353 -13.912  1.00 17.49           H
ATOM   1140  HE2 TYR A 299     -16.264  -0.327 -17.293  1.00 16.95           H
ATOM   1141  HH  TYR A 299     -15.434   0.375 -15.331  1.00 23.82           H
ATOM   1142  N   THR A 300     -22.304  -0.940 -20.228  1.00 11.50           N
ATOM   1143  CA  THR A 300     -23.029  -1.431 -21.395  1.00 10.06           C
ATOM   1144  C   THR A 300     -22.247  -2.585 -21.950  1.00 11.17           C
ATOM   1145  O   THR A 300     -21.034  -2.466 -22.129  1.00 13.60           O
ATOM   1146  CB  THR A 300     -23.151  -0.347 -22.446  1.00 13.41           C
ATOM   1147  OG1 THR A 300     -23.943   0.711 -21.913  1.00 18.58           O
ATOM   1148  CG2 THR A 300     -23.796  -0.867 -23.724  1.00 16.78           C
ATOM   1149  H   THR A 300     -21.695  -0.368 -20.432  1.00 13.80           H
ATOM   1150  HA  THR A 300     -23.914  -1.734 -21.140  1.00 12.07           H
ATOM   1151  HB  THR A 300     -22.268  -0.010 -22.664  1.00 16.09           H
ATOM   1152  HG1 THR A 300     -24.023   1.324 -22.482  1.00 22.29           H
ATOM   1153 HG21 THR A 300     -23.861  -0.152 -24.376  1.00 20.14           H
ATOM   1154 HG22 THR A 300     -23.262  -1.586 -24.096  1.00 20.14           H
ATOM   1155 HG23 THR A 300     -24.687  -1.201 -23.533  1.00 20.14           H
ATOM   1156  N   MET A 301     -22.924  -3.693 -22.229  1.00 10.07           N
ATOM   1157  CA  MET A 301     -22.298  -4.786 -22.921  1.00 12.02           C
ATOM   1158  C   MET A 301     -22.830  -4.860 -24.344  1.00 11.76           C
ATOM   1159  O   MET A 301     -24.041  -4.970 -24.568  1.00 13.25           O
ATOM   1160  CB  MET A 301     -22.558  -6.110 -22.202  1.00 11.61           C
ATOM   1161  CG  MET A 301     -21.886  -7.313 -22.835  1.00 10.13           C
ATOM   1162  SD  MET A 301     -22.211  -8.895 -22.036  1.00 13.19           S
ATOM   1163  CE  MET A 301     -21.039  -8.864 -20.692  1.00 14.66           C
ATOM   1164  H   MET A 301     -23.748  -3.828 -22.024  1.00 12.09           H
ATOM   1165  HA  MET A 301     -21.339  -4.639 -22.947  1.00 14.43           H
ATOM   1166  HB2 MET A 301     -22.234  -6.037 -21.291  1.00 13.93           H
ATOM   1167  HB3 MET A 301     -23.514  -6.277 -22.196  1.00 13.93           H
ATOM   1168  HG2 MET A 301     -22.187  -7.384 -23.755  1.00 12.16           H
ATOM   1169  HG3 MET A 301     -20.926  -7.171 -22.820  1.00 12.16           H
ATOM   1170  HE1 MET A 301     -21.124  -9.684 -20.181  1.00 17.59           H
ATOM   1171  HE2 MET A 301     -20.143  -8.793 -21.056  1.00 17.59           H
ATOM   1172  HE3 MET A 301     -21.228  -8.100 -20.126  1.00 17.59           H
ATOM   1173  N   ASN A 302     -21.910  -4.863 -25.292  1.00 11.53           N
ATOM   1174  CA  ASN A 302     -22.239  -5.080 -26.699  1.00 12.95           C
ATOM   1175  C   ASN A 302     -22.126  -6.565 -26.962  1.00 12.84           C
ATOM   1176  O   ASN A 302     -21.021  -7.114 -26.954  1.00 13.07           O
ATOM   1177  CB  ASN A 302     -21.317  -4.275 -27.581  1.00 14.92           C
ATOM   1178  CG  ASN A 302     -21.468  -2.803 -27.342  1.00 26.90           C
ATOM   1179  OD1 ASN A 302     -22.543  -2.253 -27.545  1.00 26.97           O
ATOM   1180  ND2 ASN A 302     -20.416  -2.167 -26.849  1.00 33.53           N
ATOM   1181  H   ASN A 302     -21.071  -4.739 -25.148  1.00 13.83           H
ATOM   1182  HA  ASN A 302     -23.153  -4.802 -26.868  1.00 15.54           H
ATOM   1183  HB2 ASN A 302     -20.398  -4.520 -27.391  1.00 17.90           H
ATOM   1184  HB3 ASN A 302     -21.527  -4.455 -28.510  1.00 17.90           H
ATOM   1185 HD21 ASN A 302     -20.457  -1.321 -26.697  1.00 40.23           H
ATOM   1186 HD22 ASN A 302     -19.691  -2.599 -26.682  1.00 40.23           H
ATOM   1187  N   LEU A 303     -23.278  -7.200 -27.147  1.00 10.17           N
ATOM   1188  CA  LEU A 303     -23.400  -8.649 -27.132  1.00 10.27           C
ATOM   1189  C   LEU A 303     -22.799  -9.309 -28.334  1.00 11.36           C
ATOM   1190  O   LEU A 303     -22.937  -8.819 -29.486  1.00 12.53           O
ATOM   1191  CB  LEU A 303     -24.871  -9.050 -27.036  1.00 11.27           C
ATOM   1192  CG  LEU A 303     -25.663  -8.584 -25.821  1.00  9.46           C
ATOM   1193  CD1 LEU A 303     -27.139  -8.982 -25.933  1.00 11.69           C
ATOM   1194  CD2 LEU A 303     -25.059  -9.130 -24.547  1.00 12.90           C
ATOM   1195  H   LEU A 303     -24.024  -6.798 -27.289  1.00 12.20           H
ATOM   1196  HA  LEU A 303     -22.947  -8.992 -26.346  1.00 12.32           H
ATOM   1197  HB2 LEU A 303     -25.326  -8.703 -27.820  1.00 13.52           H
ATOM   1198  HB3 LEU A 303     -24.916 -10.019 -27.048  1.00 13.52           H
ATOM   1199  HG  LEU A 303     -25.622  -7.616 -25.775  1.00 11.35           H
ATOM   1200 HD11 LEU A 303     -27.611  -8.671 -25.145  1.00 14.03           H
ATOM   1201 HD12 LEU A 303     -27.516  -8.574 -26.728  1.00 14.03           H
ATOM   1202 HD13 LEU A 303     -27.201  -9.948 -25.997  1.00 14.03           H
ATOM   1203 HD21 LEU A 303     -25.581  -8.820 -23.791  1.00 15.48           H
ATOM   1204 HD22 LEU A 303     -25.072 -10.100 -24.582  1.00 15.48           H
ATOM   1205 HD23 LEU A 303     -24.145  -8.814 -24.471  1.00 15.48           H
ATOM   1206  N   VAL A 304     -22.174 -10.440 -28.049  1.00  9.12           N
ATOM   1207  CA  VAL A 304     -21.714 -11.383 -29.052  1.00 10.16           C
ATOM   1208  C   VAL A 304     -22.313 -12.737 -28.721  1.00 12.15           C
ATOM   1209  O   VAL A 304     -23.053 -12.886 -27.746  1.00 12.54           O
ATOM   1210  CB  VAL A 304     -20.179 -11.470 -29.100  1.00 11.76           C
ATOM   1211  CG1 VAL A 304     -19.605 -10.109 -29.465  1.00 15.37           C
ATOM   1212  CG2 VAL A 304     -19.608 -11.970 -27.776  1.00 12.29           C
ATOM   1213  H   VAL A 304     -21.997 -10.692 -27.246  1.00 10.95           H
ATOM   1214  HA  VAL A 304     -22.035 -11.109 -29.925  1.00 12.19           H
ATOM   1215  HB  VAL A 304     -19.921 -12.098 -29.792  1.00 14.12           H
ATOM   1216 HG11 VAL A 304     -18.637 -10.172 -29.493  1.00 18.45           H
ATOM   1217 HG12 VAL A 304     -19.945  -9.846 -30.334  1.00 18.45           H
ATOM   1218 HG13 VAL A 304     -19.875  -9.462 -28.794  1.00 18.45           H
ATOM   1219 HG21 VAL A 304     -18.642 -12.011 -27.845  1.00 14.75           H
ATOM   1220 HG22 VAL A 304     -19.864 -11.355 -27.070  1.00 14.75           H
ATOM   1221 HG23 VAL A 304     -19.965 -12.852 -27.592  1.00 14.75           H
ATOM   1222  N   SER A 305     -22.016 -13.721 -29.563  1.00 12.86           N
ATOM   1223  CA  SER A 305     -22.575 -15.043 -29.401  1.00 14.10           C
ATOM   1224  C   SER A 305     -21.833 -15.836 -28.355  1.00 16.33           C
ATOM   1225  O   SER A 305     -20.809 -15.398 -27.814  1.00 16.65           O
ATOM   1226  CB  SER A 305     -22.545 -15.820 -30.718  1.00 17.77           C
ATOM   1227  OG  SER A 305     -21.235 -16.269 -30.991  1.00 22.04           O
ATOM   1228  H   SER A 305     -21.489 -13.642 -30.238  1.00 15.43           H
ATOM   1229  HA  SER A 305     -23.499 -14.963 -29.119  1.00 16.92           H
ATOM   1230  HB2 SER A 305     -23.135 -16.587 -30.648  1.00 21.32           H
ATOM   1231  HB3 SER A 305     -22.838 -15.238 -31.437  1.00 21.32           H
ATOM   1232  HG  SER A 305     -21.222 -16.695 -31.715  1.00 26.45           H
ATOM   1233  N   GLN A 306     -22.367 -17.018 -28.094  1.00 15.67           N
ATOM   1234  CA  GLN A 306     -21.790 -17.946 -27.125  1.00 17.81           C
ATOM   1235  C   GLN A 306     -20.302 -18.196 -27.350  1.00 17.91           C
ATOM   1236  O   GLN A 306     -19.558 -18.356 -26.375  1.00 20.49           O
ATOM   1237  CB  GLN A 306     -22.551 -19.260 -27.192  1.00 21.74           C
ATOM   1238  CG  GLN A 306     -22.162 -20.266 -26.121  1.00 21.63           C
ATOM   1239  CD  GLN A 306     -22.639 -21.649 -26.494  1.00 26.33           C
ATOM   1240  OE1 GLN A 306     -23.835 -21.860 -26.709  1.00 28.14           O
ATOM   1241  NE2 GLN A 306     -21.706 -22.588 -26.633  1.00 22.99           N
ATOM   1242  H   GLN A 306     -23.079 -17.316 -28.472  1.00 18.81           H
ATOM   1243  HA  GLN A 306     -21.901 -17.580 -26.234  1.00 21.37           H
ATOM   1244  HB2 GLN A 306     -23.498 -19.076 -27.094  1.00 26.08           H
ATOM   1245  HB3 GLN A 306     -22.385 -19.671 -28.056  1.00 26.08           H
ATOM   1246  HG2 GLN A 306     -21.196 -20.288 -26.032  1.00 25.95           H
ATOM   1247  HG3 GLN A 306     -22.574 -20.017 -25.278  1.00 25.95           H
ATOM   1248 HE21 GLN A 306     -20.878 -22.393 -26.511  1.00 27.59           H
ATOM   1249 HE22 GLN A 306     -21.932 -23.391 -26.845  1.00 27.59           H
ATOM   1250  N   ASN A 307     -19.879 -18.244 -28.615  1.00 19.15           N
ATOM   1251  CA  ASN A 307     -18.483 -18.474 -28.981  1.00 21.18           C
ATOM   1252  C   ASN A 307     -17.746 -17.200 -29.422  1.00 19.90           C
ATOM   1253  O   ASN A 307     -16.731 -17.264 -30.093  1.00 21.06           O
ATOM   1254  CB  ASN A 307     -18.388 -19.525 -30.090  1.00 27.16           C
ATOM   1255  CG  ASN A 307     -19.026 -19.072 -31.400  1.00 29.24           C
ATOM   1256  OD1 ASN A 307     -19.357 -17.895 -31.586  1.00 30.45           O
ATOM   1257  ND2 ASN A 307     -19.197 -20.016 -32.326  1.00 38.04           N
ATOM   1258  H   ASN A 307     -20.396 -18.143 -29.294  1.00 22.98           H
ATOM   1259  HA  ASN A 307     -18.018 -18.825 -28.206  1.00 25.41           H
ATOM   1260  HB2 ASN A 307     -17.453 -19.716 -30.264  1.00 32.60           H
ATOM   1261  HB3 ASN A 307     -18.842 -20.332 -29.800  1.00 32.60           H
ATOM   1262 HD21 ASN A 307     -19.552 -19.816 -33.083  1.00 45.64           H
ATOM   1263 HD22 ASN A 307     -18.952 -20.824 -32.166  1.00 45.64           H
ATOM   1264  N   TRP A 308     -18.281 -16.044 -29.039  1.00 15.95           N
ATOM   1265  CA  TRP A 308     -17.632 -14.736 -29.197  1.00 13.89           C
ATOM   1266  C   TRP A 308     -17.705 -14.204 -30.619  1.00 14.07           C
ATOM   1267  O   TRP A 308     -17.086 -13.205 -30.937  1.00 19.19           O
ATOM   1268  CB  TRP A 308     -16.170 -14.762 -28.718  1.00 14.49           C
ATOM   1269  CG  TRP A 308     -16.050 -15.229 -27.296  1.00 15.44           C
ATOM   1270  CD1 TRP A 308     -15.765 -16.485 -26.879  1.00 21.07           C
ATOM   1271  CD2 TRP A 308     -16.281 -14.455 -26.110  1.00 15.36           C
ATOM   1272  NE1 TRP A 308     -15.781 -16.552 -25.508  1.00 20.87           N
ATOM   1273  CE2 TRP A 308     -16.102 -15.324 -25.011  1.00 15.34           C
ATOM   1274  CE3 TRP A 308     -16.619 -13.115 -25.864  1.00 16.63           C
ATOM   1275  CZ2 TRP A 308     -16.244 -14.903 -23.695  1.00 18.14           C
ATOM   1276  CZ3 TRP A 308     -16.760 -12.707 -24.548  1.00 15.31           C
ATOM   1277  CH2 TRP A 308     -16.566 -13.594 -23.487  1.00 14.58           C
ATOM   1278  H   TRP A 308     -19.054 -15.986 -28.667  1.00 19.14           H
ATOM   1279  HA  TRP A 308     -18.102 -14.101 -28.634  1.00 16.67           H
ATOM   1280  HB2 TRP A 308     -15.662 -15.369 -29.279  1.00 17.39           H
ATOM   1281  HB3 TRP A 308     -15.801 -13.867 -28.774  1.00 17.39           H
ATOM   1282  HD1 TRP A 308     -15.580 -17.201 -27.443  1.00 25.28           H
ATOM   1283  HE1 TRP A 308     -15.622 -17.256 -25.040  1.00 25.05           H
ATOM   1284  HE3 TRP A 308     -16.755 -12.520 -26.566  1.00 19.96           H
ATOM   1285  HZ2 TRP A 308     -16.110 -15.487 -22.984  1.00 21.76           H
ATOM   1286  HZ3 TRP A 308     -16.982 -11.822 -24.368  1.00 18.37           H
ATOM   1287  HH2 TRP A 308     -16.663 -13.284 -22.616  1.00 17.49           H
ATOM   1288  N   ASN A 309     -18.549 -14.817 -31.436  1.00 15.27           N
ATOM   1289  CA  ASN A 309     -18.766 -14.327 -32.790  1.00 17.93           C
ATOM   1290  C   ASN A 309     -19.997 -13.427 -32.883  1.00 15.11           C
ATOM   1291  O   ASN A 309     -20.670 -13.145 -31.898  1.00 15.15           O
ATOM   1292  CB  ASN A 309     -18.876 -15.506 -33.746  1.00 22.14           C
ATOM   1293  CG  ASN A 309     -17.536 -16.201 -33.942  1.00 28.57           C
ATOM   1294  OD1 ASN A 309     -16.513 -15.543 -34.119  1.00 34.22           O
ATOM   1295  ND2 ASN A 309     -17.532 -17.525 -33.863  1.00 38.38           N
ATOM   1296  H   ASN A 309     -19.007 -15.516 -31.233  1.00 18.33           H
ATOM   1297  HA  ASN A 309     -17.996 -13.801 -33.057  1.00 21.51           H
ATOM   1298  HB2 ASN A 309     -19.502 -16.153 -33.385  1.00 26.56           H
ATOM   1299  HB3 ASN A 309     -19.182 -15.189 -34.610  1.00 26.56           H
ATOM   1300 HD21 ASN A 309     -18.264 -17.949 -33.707  1.00 46.06           H
ATOM   1301 HD22 ASN A 309     -16.797 -17.960 -33.967  1.00 46.06           H
ATOM   1302  N   ASN A 310     -20.274 -12.933 -34.078  1.00 17.11           N
ATOM   1303  CA  ASN A 310     -21.328 -11.943 -34.243  1.00 13.50           C
ATOM   1304  C   ASN A 310     -22.711 -12.424 -33.840  1.00 14.82           C
ATOM   1305  O   ASN A 310     -23.096 -13.585 -34.092  1.00 17.19           O
ATOM   1306  CB  ASN A 310     -21.366 -11.496 -35.700  1.00 16.53           C
ATOM   1307  CG  ASN A 310     -22.310 -10.346 -35.926  1.00 15.53           C
ATOM   1308  OD1 ASN A 310     -22.146  -9.271 -35.346  1.00 17.06           O
ATOM   1309  ND2 ASN A 310     -23.277 -10.548 -36.804  1.00 18.01           N
ATOM   1310  H   ASN A 310     -19.871 -13.150 -34.806  1.00 20.53           H
ATOM   1311  HA  ASN A 310     -21.115 -11.168 -33.700  1.00 16.20           H
ATOM   1312  HB2 ASN A 310     -20.477 -11.213 -35.967  1.00 19.84           H
ATOM   1313  HB3 ASN A 310     -21.658 -12.238 -36.251  1.00 19.84           H
ATOM   1314 HD21 ASN A 310     -23.844  -9.923 -36.971  1.00 21.61           H
ATOM   1315 HD22 ASN A 310     -23.340 -11.304 -37.209  1.00 21.61           H
ATOM   1316  N   TYR A 311     -23.445 -11.534 -33.174  1.00 14.54           N
ATOM   1317  CA  TYR A 311     -24.887 -11.656 -33.026  1.00 14.90           C
ATOM   1318  C   TYR A 311     -25.535 -10.821 -34.109  1.00 12.60           C
ATOM   1319  O   TYR A 311     -25.232  -9.649 -34.232  1.00 15.10           O
ATOM   1320  CB  TYR A 311     -25.366 -11.182 -31.644  1.00 14.53           C
ATOM   1321  CG  TYR A 311     -26.862 -10.970 -31.594  1.00 15.81           C
ATOM   1322  CD1 TYR A 311     -27.739 -12.031 -31.797  1.00 12.19           C
ATOM   1323  CD2 TYR A 311     -27.403  -9.715 -31.362  1.00 13.24           C
ATOM   1324  CE1 TYR A 311     -29.113 -11.842 -31.783  1.00 13.92           C
ATOM   1325  CE2 TYR A 311     -28.788  -9.525 -31.335  1.00 14.77           C
ATOM   1326  CZ  TYR A 311     -29.631 -10.587 -31.545  1.00 14.72           C
ATOM   1327  OH  TYR A 311     -31.008 -10.433 -31.524  1.00 15.89           O
ATOM   1328  H   TYR A 311     -23.120 -10.835 -32.791  1.00 17.44           H
ATOM   1329  HA  TYR A 311     -25.151 -12.582 -33.146  1.00 17.88           H
ATOM   1330  HB2 TYR A 311     -25.134 -11.851 -30.981  1.00 17.43           H
ATOM   1331  HB3 TYR A 311     -24.935 -10.340 -31.431  1.00 17.43           H
ATOM   1332  HD1 TYR A 311     -27.398 -12.879 -31.965  1.00 14.62           H
ATOM   1333  HD2 TYR A 311     -26.838  -8.990 -31.225  1.00 15.89           H
ATOM   1334  HE1 TYR A 311     -29.684 -12.564 -31.918  1.00 16.70           H
ATOM   1335  HE2 TYR A 311     -29.138  -8.678 -31.178  1.00 17.72           H
ATOM   1336  HH  TYR A 311     -31.382 -11.171 -31.669  1.00 19.07           H
ATOM   1337  N   ASP A 312     -26.430 -11.435 -34.889  1.00 13.45           N
ATOM   1338  CA  ASP A 312     -27.133 -10.765 -35.979  1.00 14.96           C
ATOM   1339  C   ASP A 312     -28.569 -10.423 -35.555  1.00 13.67           C
ATOM   1340  O   ASP A 312     -29.430 -11.313 -35.467  1.00 13.51           O
ATOM   1341  CB  ASP A 312     -27.115 -11.669 -37.206  1.00 15.25           C
ATOM   1342  CG  ASP A 312     -27.818 -11.064 -38.423  1.00 19.40           C
ATOM   1343  OD1 ASP A 312     -28.373  -9.947 -38.352  1.00 19.25           O
ATOM   1344  OD2 ASP A 312     -27.786 -11.739 -39.483  1.00 27.67           O
ATOM   1345  H   ASP A 312     -26.651 -12.261 -34.800  1.00 16.14           H
ATOM   1346  HA  ASP A 312     -26.674  -9.939 -36.200  1.00 17.96           H
ATOM   1347  HB2 ASP A 312     -26.194 -11.845 -37.452  1.00 18.30           H
ATOM   1348  HB3 ASP A 312     -27.563 -12.501 -36.987  1.00 18.30           H
ATOM   1349  N   PRO A 313     -28.836  -9.131 -35.292  1.00 12.38           N
ATOM   1350  CA  PRO A 313     -30.184  -8.719 -34.888  1.00 14.50           C
ATOM   1351  C   PRO A 313     -31.251  -8.947 -35.928  1.00 14.09           C
ATOM   1352  O   PRO A 313     -32.428  -8.835 -35.565  1.00 15.53           O
ATOM   1353  CB  PRO A 313     -30.043  -7.212 -34.626  1.00 15.80           C
ATOM   1354  CG  PRO A 313     -28.595  -6.997 -34.390  1.00 18.54           C
ATOM   1355  CD  PRO A 313     -27.915  -7.984 -35.303  1.00 14.79           C
ATOM   1356  HA  PRO A 313     -30.439  -9.165 -34.065  1.00 17.40           H
ATOM   1357  HB2 PRO A 313     -30.341  -6.715 -35.403  1.00 18.96           H
ATOM   1358  HB3 PRO A 313     -30.559  -6.966 -33.842  1.00 18.96           H
ATOM   1359  HG2 PRO A 313     -28.355  -6.087 -34.625  1.00 22.25           H
ATOM   1360  HG3 PRO A 313     -28.382  -7.182 -33.462  1.00 22.25           H
ATOM   1361  HD2 PRO A 313     -27.837  -7.620 -36.198  1.00 17.75           H
ATOM   1362  HD3 PRO A 313     -27.051  -8.239 -34.943  1.00 17.75           H
ATOM   1363  N   THR A 314     -30.889  -9.230 -37.175  1.00 13.77           N
ATOM   1364  CA  THR A 314     -31.909  -9.446 -38.199  1.00 15.03           C
ATOM   1365  C   THR A 314     -32.356 -10.900 -38.275  1.00 16.81           C
ATOM   1366  O   THR A 314     -33.300 -11.223 -38.989  1.00 19.03           O
ATOM   1367  CB  THR A 314     -31.434  -9.004 -39.614  1.00 19.03           C
ATOM   1368  OG1 THR A 314     -30.496  -9.948 -40.130  1.00 18.90           O
ATOM   1369  CG2 THR A 314     -30.823  -7.618 -39.581  1.00 25.03           C
ATOM   1370  H   THR A 314     -30.078  -9.302 -37.451  1.00 16.53           H
ATOM   1371  HA  THR A 314     -32.688  -8.913 -37.973  1.00 18.03           H
ATOM   1372  HB  THR A 314     -32.202  -8.974 -40.205  1.00 22.83           H
ATOM   1373  HG1 THR A 314     -29.830  -9.997 -39.621  1.00 22.68           H
ATOM   1374 HG21 THR A 314     -30.534  -7.362 -40.471  1.00 30.04           H
ATOM   1375 HG22 THR A 314     -31.478  -6.975 -39.266  1.00 30.04           H
ATOM   1376 HG23 THR A 314     -30.058  -7.607 -38.985  1.00 30.04           H
ATOM   1377  N   GLU A 315     -31.676 -11.802 -37.580  1.00 14.37           N
ATOM   1378  CA  GLU A 315     -32.165 -13.170 -37.494  1.00 17.12           C
ATOM   1379  C   GLU A 315     -33.571 -13.148 -36.859  1.00 19.34           C
ATOM   1380  O   GLU A 315     -33.814 -12.355 -35.938  1.00 15.19           O
ATOM   1381  CB  GLU A 315     -31.203 -14.023 -36.684  1.00 20.75           C
ATOM   1382  CG  GLU A 315     -31.620 -15.476 -36.590  1.00 27.46           C
ATOM   1383  CD  GLU A 315     -30.643 -16.317 -35.777  1.00 48.13           C
ATOM   1384  OE1 GLU A 315     -29.661 -15.756 -35.237  1.00 42.34           O
ATOM   1385  OE2 GLU A 315     -30.863 -17.545 -35.676  1.00 58.54           O
ATOM   1386  H   GLU A 315     -30.943 -11.652 -37.156  1.00 17.24           H
ATOM   1387  HA  GLU A 315     -32.235 -13.546 -38.385  1.00 20.54           H
ATOM   1388  HB2 GLU A 315     -30.328 -13.991 -37.102  1.00 24.90           H
ATOM   1389  HB3 GLU A 315     -31.152 -13.669 -35.783  1.00 24.90           H
ATOM   1390  HG2 GLU A 315     -32.489 -15.529 -36.162  1.00 32.95           H
ATOM   1391  HG3 GLU A 315     -31.667 -15.851 -37.484  1.00 32.95           H
ATOM   1392  N   GLU A 316     -34.491 -13.995 -37.332  1.00 18.17           N
ATOM   1393  CA  GLU A 316     -35.885 -13.908 -36.905  1.00 15.75           C
ATOM   1394  C   GLU A 316     -36.140 -14.734 -35.636  1.00 16.38           C
ATOM   1395  O   GLU A 316     -36.896 -15.707 -35.618  1.00 16.81           O
ATOM   1396  CB  GLU A 316     -36.838 -14.341 -38.027  1.00 16.37           C
ATOM   1397  CG  GLU A 316     -36.826 -13.392 -39.216  1.00 20.76           C
ATOM   1398  CD  GLU A 316     -37.991 -13.673 -40.163  1.00 41.06           C
ATOM   1399  OE1 GLU A 316     -38.276 -14.870 -40.416  1.00 31.60           O
ATOM   1400  OE2 GLU A 316     -38.633 -12.702 -40.625  1.00 43.31           O
ATOM   1401  H   GLU A 316     -34.332 -14.623 -37.898  1.00 21.80           H
ATOM   1402  HA  GLU A 316     -36.085 -12.982 -36.694  1.00 18.90           H
ATOM   1403  HB2 GLU A 316     -36.574 -15.219 -38.343  1.00 19.65           H
ATOM   1404  HB3 GLU A 316     -37.742 -14.372 -37.678  1.00 19.65           H
ATOM   1405  HG2 GLU A 316     -36.905 -12.479 -38.898  1.00 24.91           H
ATOM   1406  HG3 GLU A 316     -35.999 -13.506 -39.709  1.00 24.91           H
ATOM   1407  N   ILE A 317     -35.476 -14.305 -34.573  1.00 11.42           N
ATOM   1408  CA  ILE A 317     -35.700 -14.775 -33.208  1.00 11.54           C
ATOM   1409  C   ILE A 317     -35.974 -13.528 -32.357  1.00 10.67           C
ATOM   1410  O   ILE A 317     -35.667 -12.426 -32.763  1.00 11.24           O
ATOM   1411  CB  ILE A 317     -34.485 -15.567 -32.672  1.00 11.96           C
ATOM   1412  CG1 ILE A 317     -33.183 -14.783 -32.888  1.00 16.61           C
ATOM   1413  CG2 ILE A 317     -34.395 -16.922 -33.373  1.00 16.27           C
ATOM   1414  CD1 ILE A 317     -31.944 -15.433 -32.313  1.00 18.43           C
ATOM   1415  H   ILE A 317     -34.857 -13.710 -34.619  1.00 13.70           H
ATOM   1416  HA  ILE A 317     -36.482 -15.348 -33.182  1.00 13.85           H
ATOM   1417  HB  ILE A 317     -34.605 -15.715 -31.721  1.00 14.35           H
ATOM   1418 HG12 ILE A 317     -33.042 -14.676 -33.842  1.00 19.93           H
ATOM   1419 HG13 ILE A 317     -33.276 -13.911 -32.474  1.00 19.93           H
ATOM   1420 HG21 ILE A 317     -33.629 -17.406 -33.027  1.00 19.53           H
ATOM   1421 HG22 ILE A 317     -35.208 -17.421 -33.200  1.00 19.53           H
ATOM   1422 HG23 ILE A 317     -34.291 -16.777 -34.327  1.00 19.53           H
ATOM   1423 HD11 ILE A 317     -31.177 -14.868 -32.498  1.00 22.11           H
ATOM   1424 HD12 ILE A 317     -32.057 -15.535 -31.355  1.00 22.11           H
ATOM   1425 HD13 ILE A 317     -31.823 -16.302 -32.727  1.00 22.11           H
ATOM   1426  N   PRO A 318     -36.595 -13.689 -31.179  1.00 10.49           N
ATOM   1427  CA  PRO A 318     -36.966 -12.514 -30.380  1.00  8.77           C
ATOM   1428  C   PRO A 318     -35.802 -11.711 -29.815  1.00  9.61           C
ATOM   1429  O   PRO A 318     -35.963 -10.535 -29.503  1.00  9.35           O
ATOM   1430  CB  PRO A 318     -37.776 -13.118 -29.233  1.00 11.02           C
ATOM   1431  CG  PRO A 318     -38.187 -14.464 -29.715  1.00 12.52           C
ATOM   1432  CD  PRO A 318     -37.118 -14.937 -30.608  1.00 11.59           C
ATOM   1433  HA  PRO A 318     -37.538 -11.925 -30.897  1.00 10.53           H
ATOM   1434  HB2 PRO A 318     -37.218 -13.193 -28.442  1.00 13.23           H
ATOM   1435  HB3 PRO A 318     -38.553 -12.566 -29.054  1.00 13.23           H
ATOM   1436  HG2 PRO A 318     -38.285 -15.062 -28.958  1.00 15.03           H
ATOM   1437  HG3 PRO A 318     -39.024 -14.391 -30.200  1.00 15.03           H
ATOM   1438  HD2 PRO A 318     -36.428 -15.393 -30.100  1.00 13.91           H
ATOM   1439  HD3 PRO A 318     -37.483 -15.503 -31.305  1.00 13.91           H
ATOM   1440  N   ALA A 319     -34.676 -12.382 -29.683  1.00 10.08           N
ATOM   1441  CA  ALA A 319     -33.502 -11.887 -28.974  1.00  8.85           C
ATOM   1442  C   ALA A 319     -32.476 -13.004 -29.092  1.00  9.28           C
ATOM   1443  O   ALA A 319     -32.833 -14.106 -29.508  1.00 10.64           O
ATOM   1444  CB  ALA A 319     -33.832 -11.582 -27.513  1.00 11.09           C
ATOM   1445  H   ALA A 319     -34.558 -13.168 -30.012  1.00 12.10           H
ATOM   1446  HA  ALA A 319     -33.159 -11.088 -29.402  1.00 10.62           H
ATOM   1447  HB1 ALA A 319     -33.032 -11.256 -27.071  1.00 13.31           H
ATOM   1448  HB2 ALA A 319     -34.527 -10.906 -27.481  1.00 13.31           H
ATOM   1449  HB3 ALA A 319     -34.140 -12.395 -27.083  1.00 13.31           H
ATOM   1450  N   PRO A 320     -31.210 -12.768 -28.695  1.00  7.58           N
ATOM   1451  CA  PRO A 320     -30.251 -13.880 -28.721  1.00  9.37           C
ATOM   1452  C   PRO A 320     -30.758 -15.121 -27.990  1.00  9.82           C
ATOM   1453  O   PRO A 320     -31.461 -15.001 -26.976  1.00 10.25           O
ATOM   1454  CB  PRO A 320     -29.018 -13.293 -28.026  1.00 11.67           C
ATOM   1455  CG  PRO A 320     -29.126 -11.842 -28.199  1.00 11.12           C
ATOM   1456  CD  PRO A 320     -30.607 -11.529 -28.199  1.00  9.72           C
ATOM   1457  HA  PRO A 320     -30.026 -14.112 -29.635  1.00 11.25           H
ATOM   1458  HB2 PRO A 320     -29.032 -13.527 -27.084  1.00 14.00           H
ATOM   1459  HB3 PRO A 320     -28.213 -13.629 -28.450  1.00 14.00           H
ATOM   1460  HG2 PRO A 320     -28.684 -11.393 -27.462  1.00 13.34           H
ATOM   1461  HG3 PRO A 320     -28.724 -11.586 -29.044  1.00 13.34           H
ATOM   1462  HD2 PRO A 320     -30.913 -11.340 -27.298  1.00 11.67           H
ATOM   1463  HD3 PRO A 320     -30.798 -10.794 -28.803  1.00 11.67           H
ATOM   1464  N   LEU A 321     -30.377 -16.300 -28.474  1.00 11.33           N
ATOM   1465  CA  LEU A 321     -30.796 -17.515 -27.816  1.00 11.05           C
ATOM   1466  C   LEU A 321     -30.271 -17.525 -26.383  1.00  9.45           C
ATOM   1467  O   LEU A 321     -29.114 -17.156 -26.110  1.00 13.28           O
ATOM   1468  CB  LEU A 321     -30.320 -18.763 -28.574  1.00 13.64           C
ATOM   1469  CG  LEU A 321     -30.823 -18.835 -30.021  1.00 12.35           C
ATOM   1470  CD1 LEU A 321     -30.387 -20.163 -30.611  1.00 16.66           C
ATOM   1471  CD2 LEU A 321     -32.325 -18.693 -30.166  1.00 15.68           C
ATOM   1472  H   LEU A 321     -29.885 -16.415 -29.170  1.00 13.59           H
ATOM   1473  HA  LEU A 321     -31.765 -17.537 -27.780  1.00 13.26           H
ATOM   1474  HB2 LEU A 321     -29.351 -18.766 -28.596  1.00 16.37           H
ATOM   1475  HB3 LEU A 321     -30.641 -19.552 -28.109  1.00 16.37           H
ATOM   1476  HG  LEU A 321     -30.405 -18.127 -30.535  1.00 14.81           H
ATOM   1477 HD11 LEU A 321     -30.700 -20.219 -31.528  1.00 19.99           H
ATOM   1478 HD12 LEU A 321     -29.419 -20.215 -30.588  1.00 19.99           H
ATOM   1479 HD13 LEU A 321     -30.770 -20.883 -30.086  1.00 19.99           H
ATOM   1480 HD21 LEU A 321     -32.558 -18.749 -31.106  1.00 18.82           H
ATOM   1481 HD22 LEU A 321     -32.758 -19.407 -29.674  1.00 18.82           H
ATOM   1482 HD23 LEU A 321     -32.596 -17.833 -29.808  1.00 18.82           H
ATOM   1483  N   GLY A 322     -31.143 -17.932 -25.466  1.00 10.21           N
ATOM   1484  CA  GLY A 322     -30.810 -17.986 -24.049  1.00 11.61           C
ATOM   1485  C   GLY A 322     -31.060 -16.719 -23.256  1.00 10.11           C
ATOM   1486  O   GLY A 322     -30.852 -16.689 -22.035  1.00 11.92           O
ATOM   1487  H   GLY A 322     -31.946 -18.185 -25.643  1.00 12.25           H
ATOM   1488  HA2 GLY A 322     -31.324 -18.698 -23.636  1.00 13.93           H
ATOM   1489  HA3 GLY A 322     -29.870 -18.209 -23.960  1.00 13.93           H
ATOM   1490  N   THR A 323     -31.526 -15.669 -23.926  1.00  8.80           N
ATOM   1491  CA  THR A 323     -31.855 -14.402 -23.275  1.00  9.76           C
ATOM   1492  C   THR A 323     -32.918 -14.643 -22.202  1.00  9.61           C
ATOM   1493  O   THR A 323     -33.830 -15.396 -22.443  1.00  9.43           O
ATOM   1494  CB  THR A 323     -32.397 -13.398 -24.297  1.00 10.26           C
ATOM   1495  OG1 THR A 323     -31.381 -13.101 -25.246  1.00 12.48           O
ATOM   1496  CG2 THR A 323     -32.802 -12.108 -23.667  1.00 10.46           C
ATOM   1497  H   THR A 323     -31.662 -15.664 -24.775  1.00 10.57           H
ATOM   1498  HA  THR A 323     -31.063 -14.029 -22.856  1.00 11.71           H
ATOM   1499  HB  THR A 323     -33.166 -13.777 -24.750  1.00 12.31           H
ATOM   1500  HG1 THR A 323     -31.146 -13.803 -25.643  1.00 14.97           H
ATOM   1501 HG21 THR A 323     -33.139 -11.500 -24.344  1.00 12.55           H
ATOM   1502 HG22 THR A 323     -33.498 -12.264 -23.010  1.00 12.55           H
ATOM   1503 HG23 THR A 323     -32.040 -11.699 -23.228  1.00 12.55           H
ATOM   1504  N   PRO A 324     -32.814 -13.986 -21.028  1.00  9.84           N
ATOM   1505  CA  PRO A 324     -33.883 -14.122 -20.033  1.00 10.69           C
ATOM   1506  C   PRO A 324     -35.278 -13.850 -20.569  1.00 10.56           C
ATOM   1507  O   PRO A 324     -35.414 -12.929 -21.361  1.00 12.37           O
ATOM   1508  CB  PRO A 324     -33.541 -13.038 -18.997  1.00 12.89           C
ATOM   1509  CG  PRO A 324     -32.123 -12.791 -19.155  1.00 14.88           C
ATOM   1510  CD  PRO A 324     -31.760 -13.062 -20.584  1.00 11.64           C
ATOM   1511  HA  PRO A 324     -33.855 -14.996 -19.614  1.00 12.83           H
ATOM   1512  HB2 PRO A 324     -34.052 -12.235 -19.184  1.00 15.47           H
ATOM   1513  HB3 PRO A 324     -33.734 -13.367 -18.105  1.00 15.47           H
ATOM   1514  HG2 PRO A 324     -31.934 -11.865 -18.933  1.00 17.86           H
ATOM   1515  HG3 PRO A 324     -31.629 -13.383 -18.567  1.00 17.86           H
ATOM   1516  HD2 PRO A 324     -31.787 -12.243 -21.102  1.00 13.97           H
ATOM   1517  HD3 PRO A 324     -30.891 -13.489 -20.637  1.00 13.97           H
ATOM   1518  N   ASP A 325     -36.267 -14.648 -20.179  1.00 11.14           N
ATOM   1519  CA  ASP A 325     -37.636 -14.452 -20.676  1.00 11.66           C
ATOM   1520  C   ASP A 325     -38.579 -14.032 -19.564  1.00 13.59           C
ATOM   1521  O   ASP A 325     -39.748 -14.359 -19.585  1.00 14.58           O
ATOM   1522  CB  ASP A 325     -38.178 -15.722 -21.361  1.00 12.33           C
ATOM   1523  CG  ASP A 325     -38.250 -16.931 -20.450  1.00 15.29           C
ATOM   1524  OD1 ASP A 325     -37.898 -16.838 -19.250  1.00 14.59           O
ATOM   1525  OD2 ASP A 325     -38.649 -18.020 -20.944  1.00 13.59           O
ATOM   1526  H   ASP A 325     -36.179 -15.305 -19.631  1.00 13.37           H
ATOM   1527  HA  ASP A 325     -37.626 -13.742 -21.337  1.00 13.99           H
ATOM   1528  HB2 ASP A 325     -39.074 -15.543 -21.686  1.00 14.80           H
ATOM   1529  HB3 ASP A 325     -37.598 -15.946 -22.105  1.00 14.80           H
ATOM   1530  N   PHE A 326     -38.066 -13.310 -18.578  1.00  9.62           N
ATOM   1531  CA  PHE A 326     -38.931 -12.786 -17.531  1.00 11.25           C
ATOM   1532  C   PHE A 326     -38.440 -11.394 -17.134  1.00 11.91           C
ATOM   1533  O   PHE A 326     -37.293 -11.043 -17.406  1.00 12.16           O
ATOM   1534  CB  PHE A 326     -38.968 -13.720 -16.312  1.00 13.37           C
ATOM   1535  CG  PHE A 326     -37.621 -14.037 -15.735  1.00 13.57           C
ATOM   1536  CD1 PHE A 326     -37.043 -13.217 -14.772  1.00 17.22           C
ATOM   1537  CD2 PHE A 326     -36.928 -15.167 -16.140  1.00 14.54           C
ATOM   1538  CE1 PHE A 326     -35.789 -13.529 -14.232  1.00 19.85           C
ATOM   1539  CE2 PHE A 326     -35.686 -15.477 -15.620  1.00 16.56           C
ATOM   1540  CZ  PHE A 326     -35.117 -14.662 -14.655  1.00 20.52           C
ATOM   1541  H   PHE A 326     -37.234 -13.111 -18.492  1.00 11.54           H
ATOM   1542  HA  PHE A 326     -39.834 -12.703 -17.876  1.00 13.50           H
ATOM   1543  HB2 PHE A 326     -39.496 -13.300 -15.615  1.00 16.05           H
ATOM   1544  HB3 PHE A 326     -39.380 -14.558 -16.575  1.00 16.05           H
ATOM   1545  HD1 PHE A 326     -37.494 -12.458 -14.482  1.00 20.67           H
ATOM   1546  HD2 PHE A 326     -37.303 -15.723 -16.784  1.00 17.45           H
ATOM   1547  HE1 PHE A 326     -35.408 -12.975 -13.589  1.00 23.82           H
ATOM   1548  HE2 PHE A 326     -35.239 -16.241 -15.907  1.00 19.87           H
ATOM   1549  HZ  PHE A 326     -34.281 -14.868 -14.303  1.00 24.62           H
ATOM   1550  N   VAL A 327     -39.314 -10.612 -16.493  1.00  9.50           N
ATOM   1551  CA  VAL A 327     -38.974  -9.270 -16.022  1.00 10.56           C
ATOM   1552  C   VAL A 327     -38.498  -9.391 -14.600  1.00 11.54           C
ATOM   1553  O   VAL A 327     -39.227  -9.831 -13.716  1.00 12.28           O
ATOM   1554  CB  VAL A 327     -40.131  -8.291 -16.093  1.00 10.11           C
ATOM   1555  CG1 VAL A 327     -39.771  -6.959 -15.422  1.00 13.22           C
ATOM   1556  CG2 VAL A 327     -40.478  -8.044 -17.530  1.00 13.12           C
ATOM   1557  H   VAL A 327     -40.123 -10.843 -16.317  1.00 11.40           H
ATOM   1558  HA  VAL A 327     -38.246  -8.919 -16.557  1.00 12.67           H
ATOM   1559  HB  VAL A 327     -40.905  -8.666 -15.645  1.00 12.13           H
ATOM   1560 HG11 VAL A 327     -40.530  -6.358 -15.485  1.00 15.87           H
ATOM   1561 HG12 VAL A 327     -39.555  -7.123 -14.490  1.00 15.87           H
ATOM   1562 HG13 VAL A 327     -39.005  -6.574 -15.876  1.00 15.87           H
ATOM   1563 HG21 VAL A 327     -41.218  -7.418 -17.573  1.00 15.75           H
ATOM   1564 HG22 VAL A 327     -39.704  -7.674 -17.983  1.00 15.75           H
ATOM   1565 HG23 VAL A 327     -40.732  -8.885 -17.942  1.00 15.75           H
ATOM   1566  N   GLY A 328     -37.255  -8.996 -14.383  1.00 11.92           N
ATOM   1567  CA  GLY A 328     -36.713  -9.022 -13.057  1.00 13.24           C
ATOM   1568  C   GLY A 328     -35.269  -8.602 -13.065  1.00 13.48           C
ATOM   1569  O   GLY A 328     -34.682  -8.269 -14.097  1.00 13.74           O
ATOM   1570  H   GLY A 328     -36.714  -8.712 -14.988  1.00 14.30           H
ATOM   1571  HA2 GLY A 328     -37.212  -8.417 -12.486  1.00 15.89           H
ATOM   1572  HA3 GLY A 328     -36.776  -9.919 -12.694  1.00 15.89           H
ATOM   1573  N   LYS A 329     -34.691  -8.621 -11.888  1.00 10.01           N
ATOM   1574  CA  LYS A 329     -33.313  -8.190 -11.706  1.00  9.28           C
ATOM   1575  C   LYS A 329     -32.509  -9.415 -11.371  1.00 12.51           C
ATOM   1576  O   LYS A 329     -32.750 -10.036 -10.343  1.00 12.03           O
ATOM   1577  CB  LYS A 329     -33.199  -7.134 -10.605  1.00 14.66           C
ATOM   1578  CG  LYS A 329     -33.899  -5.845 -10.974  1.00 16.97           C
ATOM   1579  CD  LYS A 329     -34.056  -4.921  -9.799  1.00 27.27           C
ATOM   1580  CE  LYS A 329     -35.112  -3.851 -10.109  1.00 37.11           C
ATOM   1581  NZ  LYS A 329     -35.849  -3.417  -8.885  1.00 46.17           N
ATOM   1582  H   LYS A 329     -35.075  -8.882 -11.164  1.00 12.01           H
ATOM   1583  HA  LYS A 329     -32.976  -7.814 -12.534  1.00 11.13           H
ATOM   1584  HB2 LYS A 329     -33.605  -7.476  -9.793  1.00 17.60           H
ATOM   1585  HB3 LYS A 329     -32.262  -6.935 -10.452  1.00 17.60           H
ATOM   1586  HG2 LYS A 329     -33.379  -5.385 -11.652  1.00 20.36           H
ATOM   1587  HG3 LYS A 329     -34.783  -6.051 -11.316  1.00 20.36           H
ATOM   1588  HD2 LYS A 329     -34.347  -5.427  -9.025  1.00 32.73           H
ATOM   1589  HD3 LYS A 329     -33.212  -4.478  -9.620  1.00 32.73           H
ATOM   1590  HE2 LYS A 329     -34.675  -3.074 -10.490  1.00 44.53           H
ATOM   1591  HE3 LYS A 329     -35.757  -4.214 -10.737  1.00 44.53           H
ATOM   1592  HZ1 LYS A 329     -36.453  -2.798  -9.098  1.00 55.40           H
ATOM   1593  HZ2 LYS A 329     -36.265  -4.112  -8.518  1.00 55.40           H
ATOM   1594  HZ3 LYS A 329     -35.280  -3.074  -8.293  1.00 55.40           H
ATOM   1595  N   ILE A 330     -31.571  -9.764 -12.252  1.00 11.30           N
ATOM   1596  CA  ILE A 330     -30.754 -10.954 -12.130  1.00  8.57           C
ATOM   1597  C   ILE A 330     -29.364 -10.543 -11.658  1.00 11.57           C
ATOM   1598  O   ILE A 330     -28.718  -9.707 -12.281  1.00 11.87           O
ATOM   1599  CB  ILE A 330     -30.636 -11.712 -13.482  1.00 10.79           C
ATOM   1600  CG1 ILE A 330     -32.010 -12.131 -13.965  1.00 11.25           C
ATOM   1601  CG2 ILE A 330     -29.711 -12.938 -13.348  1.00 13.79           C
ATOM   1602  CD1 ILE A 330     -32.023 -12.537 -15.442  1.00 17.00           C
ATOM   1603  H   ILE A 330     -31.389  -9.302 -12.955  1.00 13.56           H
ATOM   1604  HA  ILE A 330     -31.142 -11.551 -11.471  1.00 10.28           H
ATOM   1605  HB  ILE A 330     -30.251 -11.110 -14.137  1.00 12.95           H
ATOM   1606 HG12 ILE A 330     -32.311 -12.890 -13.443  1.00 13.50           H
ATOM   1607 HG13 ILE A 330     -32.624 -11.388 -13.853  1.00 13.50           H
ATOM   1608 HG21 ILE A 330     -29.659 -13.388 -14.206  1.00 16.54           H
ATOM   1609 HG22 ILE A 330     -28.829 -12.640 -13.076  1.00 16.54           H
ATOM   1610 HG23 ILE A 330     -30.079 -13.539 -12.681  1.00 16.54           H
ATOM   1611 HD11 ILE A 330     -32.925 -12.793 -15.691  1.00 20.40           H
ATOM   1612 HD12 ILE A 330     -31.732 -11.783 -15.979  1.00 20.40           H
ATOM   1613 HD13 ILE A 330     -31.419 -13.286 -15.568  1.00 20.40           H
ATOM   1614  N   GLN A 331     -28.907 -11.148 -10.572  1.00  8.77           N
ATOM   1615  CA  GLN A 331     -27.587 -10.883 -10.024  1.00 10.14           C
ATOM   1616  C   GLN A 331     -26.645 -12.012 -10.376  1.00 11.53           C
ATOM   1617  O   GLN A 331     -27.022 -13.180 -10.405  1.00 11.09           O
ATOM   1618  CB  GLN A 331     -27.662 -10.699  -8.520  1.00 13.89           C
ATOM   1619  CG  GLN A 331     -26.345 -10.270  -7.904  1.00 16.15           C
ATOM   1620  CD  GLN A 331     -26.527  -9.475  -6.652  1.00 20.80           C
ATOM   1621  OE1 GLN A 331     -26.315  -9.987  -5.558  1.00 26.48           O
ATOM   1622  NE2 GLN A 331     -26.906  -8.215  -6.793  1.00 28.67           N
ATOM   1623  H   GLN A 331     -29.354 -11.731 -10.124  1.00 10.53           H
ATOM   1624  HA  GLN A 331     -27.239 -10.065 -10.413  1.00 12.17           H
ATOM   1625  HB2 GLN A 331     -28.321 -10.017  -8.319  1.00 16.67           H
ATOM   1626  HB3 GLN A 331     -27.921 -11.540  -8.113  1.00 16.67           H
ATOM   1627  HG2 GLN A 331     -25.826 -11.060  -7.685  1.00 19.38           H
ATOM   1628  HG3 GLN A 331     -25.862  -9.720  -8.541  1.00 19.38           H
ATOM   1629 HE21 GLN A 331     -27.036  -7.890  -7.579  1.00 34.41           H
ATOM   1630 HE22 GLN A 331     -27.023  -7.720  -6.100  1.00 34.41           H
ATOM   1631  N   GLY A 332     -25.390 -11.657 -10.611  1.00 10.76           N
ATOM   1632  CA  GLY A 332     -24.389 -12.641 -10.897  1.00 11.46           C
ATOM   1633  C   GLY A 332     -23.040 -11.970 -10.784  1.00 11.19           C
ATOM   1634  O   GLY A 332     -22.892 -10.973 -10.091  1.00 11.20           O
ATOM   1635  H   GLY A 332     -25.101 -10.847 -10.608  1.00 12.91           H
ATOM   1636  HA2 GLY A 332     -24.440 -13.371 -10.260  1.00 13.75           H
ATOM   1637  HA3 GLY A 332     -24.502 -12.988 -11.795  1.00 13.75           H
ATOM   1638  N   LEU A 333     -22.060 -12.541 -11.481  1.00 11.54           N
ATOM   1639  CA  LEU A 333     -20.714 -11.985 -11.542  1.00  8.84           C
ATOM   1640  C   LEU A 333     -20.409 -11.681 -12.981  1.00 10.18           C
ATOM   1641  O   LEU A 333     -20.691 -12.495 -13.865  1.00 10.89           O
ATOM   1642  CB  LEU A 333     -19.669 -12.965 -10.974  1.00 11.11           C
ATOM   1643  CG  LEU A 333     -19.584 -13.207  -9.484  1.00 15.70           C
ATOM   1644  CD1 LEU A 333     -18.371 -14.061  -9.218  1.00 17.15           C
ATOM   1645  CD2 LEU A 333     -19.430 -11.897  -8.765  1.00 18.81           C
ATOM   1646  H   LEU A 333     -22.154 -13.265 -11.935  1.00 13.85           H
ATOM   1647  HA  LEU A 333     -20.676 -11.159 -11.033  1.00 10.60           H
ATOM   1648  HB2 LEU A 333     -19.831 -13.830 -11.383  1.00 13.34           H
ATOM   1649  HB3 LEU A 333     -18.795 -12.650 -11.251  1.00 13.34           H
ATOM   1650  HG  LEU A 333     -20.378 -13.662  -9.165  1.00 18.84           H
ATOM   1651 HD11 LEU A 333     -18.303 -14.224  -8.264  1.00 20.58           H
ATOM   1652 HD12 LEU A 333     -18.467 -14.901  -9.692  1.00 20.58           H
ATOM   1653 HD13 LEU A 333     -17.581 -13.592  -9.531  1.00 20.58           H
ATOM   1654 HD21 LEU A 333     -19.376 -12.065  -7.811  1.00 22.57           H
ATOM   1655 HD22 LEU A 333     -18.618 -11.463  -9.071  1.00 22.57           H
ATOM   1656 HD23 LEU A 333     -20.198 -11.338  -8.960  1.00 22.57           H
ATOM   1657  N   LEU A 334     -19.865 -10.493 -13.202  1.00 10.21           N
ATOM   1658  CA  LEU A 334     -19.288 -10.091 -14.456  1.00  9.96           C
ATOM   1659  C   LEU A 334     -17.782 -10.337 -14.375  1.00 12.66           C
ATOM   1660  O   LEU A 334     -17.128  -9.817 -13.466  1.00 12.44           O
ATOM   1661  CB  LEU A 334     -19.625  -8.618 -14.712  1.00 13.36           C
ATOM   1662  CG  LEU A 334     -19.592  -7.992 -16.096  1.00 21.38           C
ATOM   1663  CD1 LEU A 334     -20.491  -8.751 -17.082  1.00 12.99           C
ATOM   1664  CD2 LEU A 334     -20.018  -6.534 -15.988  1.00 17.65           C
ATOM   1665  H   LEU A 334     -19.821  -9.877 -12.603  1.00 12.26           H
ATOM   1666  HA  LEU A 334     -19.655 -10.628 -15.176  1.00 11.95           H
ATOM   1667  HB2 LEU A 334     -20.526  -8.476 -14.380  1.00 16.03           H
ATOM   1668  HB3 LEU A 334     -19.016  -8.093 -14.170  1.00 16.03           H
ATOM   1669  HG  LEU A 334     -18.683  -8.017 -16.435  1.00 25.66           H
ATOM   1670 HD11 LEU A 334     -20.441  -8.321 -17.950  1.00 15.58           H
ATOM   1671 HD12 LEU A 334     -20.181  -9.668 -17.149  1.00 15.58           H
ATOM   1672 HD13 LEU A 334     -21.404  -8.733 -16.755  1.00 15.58           H
ATOM   1673 HD21 LEU A 334     -19.997  -6.133 -16.870  1.00 21.18           H
ATOM   1674 HD22 LEU A 334     -20.917  -6.495 -15.627  1.00 21.18           H
ATOM   1675 HD23 LEU A 334     -19.404  -6.070 -15.398  1.00 21.18           H
ATOM   1676  N   THR A 335     -17.269 -11.166 -15.284  1.00  9.60           N
ATOM   1677  CA  THR A 335     -15.859 -11.597 -15.303  1.00 10.95           C
ATOM   1678  C   THR A 335     -15.197 -11.133 -16.594  1.00 11.98           C
ATOM   1679  O   THR A 335     -15.828 -11.012 -17.633  1.00 11.75           O
ATOM   1680  CB  THR A 335     -15.699 -13.139 -15.180  1.00 13.03           C
ATOM   1681  OG1 THR A 335     -16.397 -13.792 -16.247  1.00 15.01           O
ATOM   1682  CG2 THR A 335     -16.247 -13.647 -13.864  1.00 16.20           C
ATOM   1683  H   THR A 335     -17.731 -11.507 -15.925  1.00 11.53           H
ATOM   1684  HA  THR A 335     -15.392 -11.185 -14.560  1.00 13.14           H
ATOM   1685  HB  THR A 335     -14.757 -13.367 -15.226  1.00 15.64           H
ATOM   1686  HG1 THR A 335     -16.310 -14.625 -16.179  1.00 18.01           H
ATOM   1687 HG21 THR A 335     -16.136 -14.609 -13.809  1.00 19.44           H
ATOM   1688 HG22 THR A 335     -15.773 -13.233 -13.126  1.00 19.44           H
ATOM   1689 HG23 THR A 335     -17.190 -13.433 -13.794  1.00 19.44           H
ATOM   1690  N   GLN A 336     -13.898 -10.894 -16.550  1.00 10.52           N
ATOM   1691  CA  GLN A 336     -13.206 -10.369 -17.708  1.00  9.23           C
ATOM   1692  C   GLN A 336     -11.770 -10.875 -17.707  1.00 11.39           C
ATOM   1693  O   GLN A 336     -11.156 -10.984 -16.662  1.00 10.97           O
ATOM   1694  CB  GLN A 336     -13.234  -8.851 -17.688  1.00 11.00           C
ATOM   1695  CG  GLN A 336     -12.614  -8.214 -18.897  1.00 13.51           C
ATOM   1696  CD  GLN A 336     -12.675  -6.699 -18.835  1.00 13.77           C
ATOM   1697  OE1 GLN A 336     -11.852  -6.060 -18.177  1.00 13.79           O
ATOM   1698  NE2 GLN A 336     -13.654  -6.122 -19.515  1.00 13.41           N
ATOM   1699  H   GLN A 336     -13.397 -11.026 -15.864  1.00 12.63           H
ATOM   1700  HA  GLN A 336     -13.643 -10.677 -18.518  1.00 11.08           H
ATOM   1701  HB2 GLN A 336     -14.157  -8.557 -17.638  1.00 13.20           H
ATOM   1702  HB3 GLN A 336     -12.748  -8.541 -16.908  1.00 13.20           H
ATOM   1703  HG2 GLN A 336     -11.683  -8.477 -18.954  1.00 16.22           H
ATOM   1704  HG3 GLN A 336     -13.093  -8.504 -19.690  1.00 16.22           H
ATOM   1705 HE21 GLN A 336     -14.212  -6.604 -19.958  1.00 16.09           H
ATOM   1706 HE22 GLN A 336     -13.733  -5.266 -19.512  1.00 16.09           H
ATOM   1707  N   THR A 337     -11.274 -11.198 -18.896  1.00 11.45           N
ATOM   1708  CA  THR A 337      -9.874 -11.517 -19.106  1.00 13.42           C
ATOM   1709  C   THR A 337      -9.245 -10.506 -20.031  1.00 15.36           C
ATOM   1710  O   THR A 337      -9.814 -10.196 -21.076  1.00 16.80           O
ATOM   1711  CB  THR A 337      -9.708 -12.896 -19.733  1.00 16.83           C
ATOM   1712  OG1 THR A 337     -10.228 -13.882 -18.843  1.00 18.02           O
ATOM   1713  CG2 THR A 337      -8.237 -13.205 -19.998  1.00 20.28           C
ATOM   1714  H   THR A 337     -11.745 -11.240 -19.614  1.00 13.74           H
ATOM   1715  HA  THR A 337      -9.402 -11.501 -18.258  1.00 16.10           H
ATOM   1716  HB  THR A 337     -10.189 -12.931 -20.575  1.00 20.20           H
ATOM   1717  HG1 THR A 337     -10.141 -14.647 -19.180  1.00 21.62           H
ATOM   1718 HG21 THR A 337      -8.151 -14.086 -20.397  1.00 24.34           H
ATOM   1719 HG22 THR A 337      -7.864 -12.547 -20.605  1.00 24.34           H
ATOM   1720 HG23 THR A 337      -7.739 -13.185 -19.166  1.00 24.34           H
ATOM   1721  N   THR A 338      -8.052 -10.037 -19.668  1.00 14.23           N
ATOM   1722  CA  THR A 338      -7.246  -9.195 -20.539  1.00 15.18           C
ATOM   1723  C   THR A 338      -6.403 -10.106 -21.403  1.00 17.51           C
ATOM   1724  O   THR A 338      -5.568 -10.846 -20.879  1.00 18.70           O
ATOM   1725  CB  THR A 338      -6.353  -8.276 -19.731  1.00 15.86           C
ATOM   1726  OG1 THR A 338      -7.140  -7.456 -18.865  1.00 17.75           O
ATOM   1727  CG2 THR A 338      -5.508  -7.399 -20.651  1.00 19.98           C
ATOM   1728  H   THR A 338      -7.684 -10.198 -18.907  1.00 17.08           H
ATOM   1729  HA  THR A 338      -7.820  -8.660 -21.109  1.00 18.21           H
ATOM   1730  HB  THR A 338      -5.750  -8.814 -19.195  1.00 19.03           H
ATOM   1731  HG1 THR A 338      -7.672  -6.989 -19.317  1.00 21.30           H
ATOM   1732 HG21 THR A 338      -4.941  -6.815 -20.123  1.00 23.98           H
ATOM   1733 HG22 THR A 338      -4.949  -7.954 -21.217  1.00 23.98           H
ATOM   1734 HG23 THR A 338      -6.084  -6.856 -21.212  1.00 23.98           H
ATOM   1735  N   ARG A 339      -6.611 -10.037 -22.713  1.00 16.50           N
ATOM   1736  CA  ARG A 339      -6.041 -10.997 -23.652  1.00 18.58           C
ATOM   1737  C   ARG A 339      -4.506 -10.939 -23.634  1.00 23.75           C
ATOM   1738  O   ARG A 339      -3.835 -11.977 -23.673  1.00 26.27           O
ATOM   1739  CB  ARG A 339      -6.570 -10.737 -25.063  1.00 24.68           C
ATOM   1740  H   ARG A 339      -7.089  -9.430 -23.091  1.00 19.80           H
ATOM   1741  HA  ARG A 339      -6.311 -11.892 -23.391  1.00 22.30           H
ATOM   1742  N   ALA A 340      -3.961  -9.732 -23.517  1.00 23.54           N
ATOM   1743  CA  ALA A 340      -2.512  -9.540 -23.652  1.00 28.43           C
ATOM   1744  C   ALA A 340      -1.684 -10.241 -22.581  1.00 27.77           C
ATOM   1745  O   ALA A 340      -0.590 -10.731 -22.879  1.00 27.61           O
ATOM   1746  CB  ALA A 340      -2.180  -8.048 -23.649  1.00 33.43           C
ATOM   1747  H   ALA A 340      -4.401  -9.010 -23.360  1.00 28.24           H
ATOM   1748  HA  ALA A 340      -2.236  -9.897 -24.510  1.00 34.11           H
ATOM   1749  HB1 ALA A 340      -1.221  -7.938 -23.739  1.00 40.11           H
ATOM   1750  HB2 ALA A 340      -2.634  -7.623 -24.393  1.00 40.11           H
ATOM   1751  HB3 ALA A 340      -2.481  -7.660 -22.812  1.00 40.11           H
ATOM   1752  N   ASP A 341      -2.169 -10.286 -21.341  1.00 21.09           N
ATOM   1753  CA  ASP A 341      -1.376 -10.879 -20.276  1.00 21.10           C
ATOM   1754  C   ASP A 341      -2.101 -11.937 -19.468  1.00 23.86           C
ATOM   1755  O   ASP A 341      -1.516 -12.517 -18.568  1.00 23.19           O
ATOM   1756  CB  ASP A 341      -0.845  -9.792 -19.327  1.00 27.83           C
ATOM   1757  CG  ASP A 341      -1.940  -8.942 -18.691  1.00 32.88           C
ATOM   1758  OD1 ASP A 341      -3.127  -9.303 -18.769  1.00 24.86           O
ATOM   1759  OD2 ASP A 341      -1.601  -7.904 -18.081  1.00 37.39           O
ATOM   1760  H   ASP A 341      -2.938  -9.987 -21.097  1.00 25.31           H
ATOM   1761  HA  ASP A 341      -0.605 -11.308 -20.680  1.00 25.32           H
ATOM   1762  HB2 ASP A 341      -0.348 -10.218 -18.611  1.00 33.39           H
ATOM   1763  HB3 ASP A 341      -0.262  -9.199 -19.825  1.00 33.39           H
ATOM   1764  N   GLY A 342      -3.362 -12.204 -19.790  1.00 19.19           N
ATOM   1765  CA  GLY A 342      -4.112 -13.208 -19.058  1.00 18.67           C
ATOM   1766  C   GLY A 342      -4.503 -12.807 -17.650  1.00 16.88           C
ATOM   1767  O   GLY A 342      -4.847 -13.672 -16.828  1.00 16.60           O
ATOM   1768  H   GLY A 342      -3.800 -11.821 -20.423  1.00 23.03           H
ATOM   1769  HA2 GLY A 342      -4.924 -13.414 -19.547  1.00 22.40           H
ATOM   1770  HA3 GLY A 342      -3.582 -14.019 -19.002  1.00 22.40           H
ATOM   1771  N   SER A 343      -4.494 -11.510 -17.362  1.00 16.35           N
ATOM   1772  CA  SER A 343      -5.005 -11.046 -16.086  1.00 15.25           C
ATOM   1773  C   SER A 343      -6.526 -11.083 -16.102  1.00 14.68           C
ATOM   1774  O   SER A 343      -7.148 -10.959 -17.149  1.00 14.02           O
ATOM   1775  CB  SER A 343      -4.523  -9.636 -15.760  1.00 16.85           C
ATOM   1776  OG  SER A 343      -4.873  -8.718 -16.775  1.00 18.21           O
ATOM   1777  H   SER A 343      -4.202 -10.890 -17.881  1.00 19.62           H
ATOM   1778  HA  SER A 343      -4.696 -11.640 -15.385  1.00 18.30           H
ATOM   1779  HB2 SER A 343      -4.930  -9.351 -14.926  1.00 20.22           H
ATOM   1780  HB3 SER A 343      -3.558  -9.648 -15.668  1.00 20.22           H
ATOM   1781  HG  SER A 343      -4.527  -8.950 -17.504  1.00 21.85           H
ATOM   1782  N   THR A 344      -7.098 -11.291 -14.923  1.00 13.74           N
ATOM   1783  CA  THR A 344      -8.539 -11.495 -14.808  1.00 10.97           C
ATOM   1784  C   THR A 344      -9.115 -10.699 -13.659  1.00 12.71           C
ATOM   1785  O   THR A 344      -8.403 -10.256 -12.736  1.00 12.38           O
ATOM   1786  CB  THR A 344      -8.870 -13.004 -14.645  1.00 12.79           C
ATOM   1787  OG1 THR A 344      -8.349 -13.507 -13.410  1.00 16.41           O
ATOM   1788  CG2 THR A 344      -8.310 -13.810 -15.810  1.00 14.93           C
ATOM   1789  H   THR A 344      -6.677 -11.319 -14.174  1.00 16.49           H
ATOM   1790  HA  THR A 344      -8.963 -11.185 -15.624  1.00 13.16           H
ATOM   1791  HB  THR A 344      -9.834 -13.113 -14.645  1.00 15.35           H
ATOM   1792  HG1 THR A 344      -7.515 -13.414 -13.390  1.00 19.70           H
ATOM   1793 HG21 THR A 344      -7.346 -13.709 -15.850  1.00 17.92           H
ATOM   1794 HG22 THR A 344      -8.523 -14.750 -15.696  1.00 17.92           H
ATOM   1795 HG23 THR A 344      -8.695 -13.499 -16.644  1.00 17.92           H
ATOM   1796  N   ARG A 345     -10.428 -10.511 -13.709  1.00 11.99           N
ATOM   1797  CA  ARG A 345     -11.139  -9.723 -12.708  1.00 12.59           C
ATOM   1798  C   ARG A 345     -12.614 -10.125 -12.695  1.00 12.85           C
ATOM   1799  O   ARG A 345     -13.127 -10.642 -13.690  1.00 12.97           O
ATOM   1800  CB  ARG A 345     -10.975  -8.221 -12.988  1.00 14.52           C
ATOM   1801  CG  ARG A 345     -11.488  -7.758 -14.358  1.00 14.09           C
ATOM   1802  CD  ARG A 345     -10.834  -6.475 -14.761  1.00 16.63           C
ATOM   1803  NE  ARG A 345      -9.407  -6.755 -14.838  1.00 16.29           N
ATOM   1804  CZ  ARG A 345      -8.789  -7.231 -15.911  1.00 15.95           C
ATOM   1805  NH1 ARG A 345      -9.429  -7.416 -17.065  1.00 15.03           N
ATOM   1806  NH2 ARG A 345      -7.501  -7.519 -15.823  1.00 17.84           N
ATOM   1807  H   ARG A 345     -10.938 -10.833 -14.322  1.00 14.38           H
ATOM   1808  HA  ARG A 345     -10.767  -9.910 -11.832  1.00 15.10           H
ATOM   1809  HB2 ARG A 345     -11.462  -7.726 -12.311  1.00 17.43           H
ATOM   1810  HB3 ARG A 345     -10.032  -7.999 -12.938  1.00 17.43           H
ATOM   1811  HG2 ARG A 345     -11.279  -8.431 -15.025  1.00 16.91           H
ATOM   1812  HG3 ARG A 345     -12.446  -7.612 -14.312  1.00 16.91           H
ATOM   1813  HD2 ARG A 345     -11.153  -6.194 -15.633  1.00 19.96           H
ATOM   1814  HD3 ARG A 345     -10.990  -5.792 -14.090  1.00 19.96           H
ATOM   1815  HE  ARG A 345      -8.931  -6.600 -14.139  1.00 19.55           H
ATOM   1816 HH11 ARG A 345     -10.271  -7.250 -17.121  1.00 18.04           H
ATOM   1817 HH12 ARG A 345      -9.003  -7.714 -17.750  1.00 18.04           H
ATOM   1818 HH21 ARG A 345      -7.080  -7.382 -15.086  1.00 21.41           H
ATOM   1819 HH22 ARG A 345      -7.074  -7.793 -16.517  1.00 21.41           H
ATOM   1820  N   ALA A 346     -13.286  -9.914 -11.567  1.00 12.18           N
ATOM   1821  CA  ALA A 346     -14.708 -10.238 -11.430  1.00 11.81           C
ATOM   1822  C   ALA A 346     -15.346  -9.306 -10.437  1.00 14.25           C
ATOM   1823  O   ALA A 346     -14.746  -8.983  -9.396  1.00 15.72           O
ATOM   1824  CB  ALA A 346     -14.921 -11.648 -10.978  1.00 13.69           C
ATOM   1825  H   ALA A 346     -12.938  -9.578 -10.856  1.00 14.62           H
ATOM   1826  HA  ALA A 346     -15.148 -10.121 -12.286  1.00 14.17           H
ATOM   1827  HB1 ALA A 346     -15.874 -11.814 -10.902  1.00 16.43           H
ATOM   1828  HB2 ALA A 346     -14.531 -12.250 -11.630  1.00 16.43           H
ATOM   1829  HB3 ALA A 346     -14.494 -11.771 -10.116  1.00 16.43           H
ATOM   1830  N   HIS A 347     -16.573  -8.900 -10.753  1.00 12.28           N
ATOM   1831  CA  HIS A 347     -17.320  -7.991  -9.918  1.00 12.40           C
ATOM   1832  C   HIS A 347     -18.773  -8.397  -9.890  1.00 12.62           C
ATOM   1833  O   HIS A 347     -19.287  -8.860 -10.905  1.00 12.65           O
ATOM   1834  CB  HIS A 347     -17.173  -6.572 -10.444  1.00 15.78           C
ATOM   1835  CG  HIS A 347     -15.777  -6.062 -10.338  1.00 20.50           C
ATOM   1836  ND1 HIS A 347     -15.242  -5.606  -9.154  1.00 22.38           N
ATOM   1837  CD2 HIS A 347     -14.782  -6.004 -11.255  1.00 21.30           C
ATOM   1838  CE1 HIS A 347     -13.982  -5.256  -9.354  1.00 19.70           C
ATOM   1839  NE2 HIS A 347     -13.675  -5.495 -10.617  1.00 24.12           N
ATOM   1840  H   HIS A 347     -16.995  -9.147 -11.461  1.00 14.74           H
ATOM   1841  HA  HIS A 347     -16.973  -8.022  -9.013  1.00 14.88           H
ATOM   1842  HB2 HIS A 347     -17.429  -6.554 -11.380  1.00 18.94           H
ATOM   1843  HB3 HIS A 347     -17.748  -5.983  -9.931  1.00 18.94           H
ATOM   1844  HD2 HIS A 347     -14.838  -6.255 -12.149  1.00 25.56           H
ATOM   1845  HE1 HIS A 347     -13.407  -4.907  -8.712  1.00 23.64           H
ATOM   1846  HE2 HIS A 347     -12.913  -5.342 -10.984  1.00 28.94           H
ATOM   1847  N   LYS A 348     -19.419  -8.223  -8.736  1.00 11.83           N
ATOM   1848  CA  LYS A 348     -20.858  -8.462  -8.622  1.00 10.32           C
ATOM   1849  C   LYS A 348     -21.570  -7.504  -9.577  1.00 12.99           C
ATOM   1850  O   LYS A 348     -21.177  -6.355  -9.750  1.00 12.89           O
ATOM   1851  CB  LYS A 348     -21.336  -8.283  -7.175  1.00 14.22           C
ATOM   1852  CG  LYS A 348     -22.575  -9.091  -6.797  1.00 27.93           C
ATOM   1853  CD  LYS A 348     -22.636  -9.353  -5.268  1.00 31.02           C
ATOM   1854  CE  LYS A 348     -23.296  -8.216  -4.530  1.00 36.82           C
ATOM   1855  NZ  LYS A 348     -23.569  -8.606  -3.117  1.00 31.64           N
ATOM   1856  H   LYS A 348     -19.047  -7.967  -8.004  1.00 14.20           H
ATOM   1857  HA  LYS A 348     -21.055  -9.370  -8.898  1.00 12.38           H
ATOM   1858  HB2 LYS A 348     -20.620  -8.550  -6.578  1.00 17.07           H
ATOM   1859  HB3 LYS A 348     -21.544  -7.346  -7.033  1.00 17.07           H
ATOM   1860  HG2 LYS A 348     -23.370  -8.597  -7.053  1.00 33.52           H
ATOM   1861  HG3 LYS A 348     -22.550  -9.947  -7.252  1.00 33.52           H
ATOM   1862  HD2 LYS A 348     -23.148 -10.160  -5.103  1.00 37.22           H
ATOM   1863  HD3 LYS A 348     -21.734  -9.453  -4.926  1.00 37.22           H
ATOM   1864  HE2 LYS A 348     -22.707  -7.445  -4.528  1.00 44.18           H
ATOM   1865  HE3 LYS A 348     -24.139  -7.998  -4.958  1.00 44.18           H
ATOM   1866  HZ1 LYS A 348     -23.959  -7.932  -2.685  1.00 37.97           H
ATOM   1867  HZ2 LYS A 348     -24.108  -9.314  -3.095  1.00 37.97           H
ATOM   1868  HZ3 LYS A 348     -22.807  -8.811  -2.705  1.00 37.97           H
ATOM   1869  N   ALA A 349     -22.611  -7.995 -10.231  1.00  9.11           N
ATOM   1870  CA  ALA A 349     -23.333  -7.193 -11.202  1.00 11.39           C
ATOM   1871  C   ALA A 349     -24.769  -7.629 -11.280  1.00 11.07           C
ATOM   1872  O   ALA A 349     -25.104  -8.807 -11.041  1.00 10.49           O
ATOM   1873  CB  ALA A 349     -22.700  -7.302 -12.590  1.00 12.34           C
ATOM   1874  H   ALA A 349     -22.920  -8.792 -10.130  1.00 10.94           H
ATOM   1875  HA  ALA A 349     -23.311  -6.262 -10.929  1.00 13.67           H
ATOM   1876  HB1 ALA A 349     -23.206  -6.755 -13.211  1.00 14.81           H
ATOM   1877  HB2 ALA A 349     -21.783  -6.990 -12.544  1.00 14.81           H
ATOM   1878  HB3 ALA A 349     -22.720  -8.230 -12.873  1.00 14.81           H
ATOM   1879  N   THR A 350     -25.620  -6.681 -11.646  1.00  9.48           N
ATOM   1880  CA ATHR A 350     -27.036  -6.962 -11.796  0.59  9.09           C
ATOM   1881  CA BTHR A 350     -27.029  -6.990 -11.812  0.41  9.14           C
ATOM   1882  C   THR A 350     -27.505  -6.478 -13.164  1.00 11.55           C
ATOM   1883  O   THR A 350     -27.078  -5.426 -13.617  1.00 12.44           O
ATOM   1884  CB ATHR A 350     -27.857  -6.282 -10.688  0.59 11.27           C
ATOM   1885  CB BTHR A 350     -27.876  -6.377 -10.682  0.41 11.35           C
ATOM   1886  OG1ATHR A 350     -27.383  -6.724  -9.405  0.59 11.47           O
ATOM   1887  OG1BTHR A 350     -29.242  -6.812 -10.799  0.41 19.40           O
ATOM   1888  CG2ATHR A 350     -29.347  -6.641 -10.817  0.59 19.41           C
ATOM   1889  CG2BTHR A 350     -27.802  -4.862 -10.717  0.41  7.73           C
ATOM   1890  N   VAL A 351     -28.371  -7.254 -13.815  1.00  9.64           N
ATOM   1891  CA  VAL A 351     -29.012  -6.823 -15.035  1.00  9.09           C
ATOM   1892  C   VAL A 351     -30.496  -6.770 -14.755  1.00 11.94           C
ATOM   1893  O   VAL A 351     -31.094  -7.753 -14.308  1.00 11.90           O
ATOM   1894  CB  VAL A 351     -28.684  -7.762 -16.235  1.00 12.22           C
ATOM   1895  CG1 VAL A 351     -29.000  -9.187 -15.951  1.00 15.49           C
ATOM   1896  CG2 VAL A 351     -29.451  -7.338 -17.502  1.00 14.95           C
ATOM   1897  H   VAL A 351     -28.601  -8.042 -13.560  1.00 11.57           H
ATOM   1898  HA  VAL A 351     -28.711  -5.928 -15.257  1.00 10.90           H
ATOM   1899  HB  VAL A 351     -27.736  -7.702 -16.429  1.00 14.66           H
ATOM   1900 HG11 VAL A 351     -28.777  -9.721 -16.729  1.00 18.59           H
ATOM   1901 HG12 VAL A 351     -28.478  -9.480 -15.188  1.00 18.59           H
ATOM   1902 HG13 VAL A 351     -29.947  -9.267 -15.755  1.00 18.59           H
ATOM   1903 HG21 VAL A 351     -29.224  -7.942 -18.225  1.00 17.94           H
ATOM   1904 HG22 VAL A 351     -30.404  -7.380 -17.322  1.00 17.94           H
ATOM   1905 HG23 VAL A 351     -29.198  -6.431 -17.735  1.00 17.94           H
ATOM   1906  N   SER A 352     -31.087  -5.604 -14.992  1.00 10.65           N
ATOM   1907  CA  SER A 352     -32.537  -5.420 -14.818  1.00  8.94           C
ATOM   1908  C   SER A 352     -33.223  -5.610 -16.149  1.00 12.38           C
ATOM   1909  O   SER A 352     -33.050  -4.784 -17.032  1.00 12.51           O
ATOM   1910  CB  SER A 352     -32.849  -4.031 -14.306  1.00 14.21           C
ATOM   1911  OG  SER A 352     -34.252  -3.866 -14.168  1.00 19.11           O
ATOM   1912  H   SER A 352     -30.675  -4.897 -15.255  1.00 12.78           H
ATOM   1913  HA  SER A 352     -32.882  -6.073 -14.189  1.00 10.72           H
ATOM   1914  HB2 SER A 352     -32.428  -3.909 -13.440  1.00 17.05           H
ATOM   1915  HB3 SER A 352     -32.512  -3.376 -14.937  1.00 17.05           H
ATOM   1916  HG  SER A 352     -34.424  -3.094 -13.883  1.00 22.93           H
ATOM   1917  N   THR A 353     -33.996  -6.676 -16.307  1.00  8.95           N
ATOM   1918  CA  THR A 353     -34.537  -6.948 -17.636  1.00  8.26           C
ATOM   1919  C   THR A 353     -35.785  -6.109 -17.916  1.00 10.48           C
ATOM   1920  O   THR A 353     -36.259  -6.090 -19.067  1.00 10.65           O
ATOM   1921  CB  THR A 353     -34.882  -8.438 -17.823  1.00  8.24           C
ATOM   1922  OG1 THR A 353     -35.995  -8.736 -16.978  1.00 11.61           O
ATOM   1923  CG2 THR A 353     -33.716  -9.357 -17.493  1.00  9.76           C
ATOM   1924  H   THR A 353     -34.217  -7.236 -15.692  1.00 10.74           H
ATOM   1925  HA  THR A 353     -33.869  -6.714 -18.298  1.00  9.91           H
ATOM   1926  HB  THR A 353     -35.135  -8.592 -18.747  1.00  9.89           H
ATOM   1927  HG1 THR A 353     -36.208  -9.544 -17.058  1.00 13.93           H
ATOM   1928 HG21 THR A 353     -33.447  -9.233 -16.570  1.00 11.72           H
ATOM   1929 HG22 THR A 353     -33.976 -10.283 -17.625  1.00 11.72           H
ATOM   1930 HG23 THR A 353     -32.963  -9.157 -18.071  1.00 11.72           H
ATOM   1931  N   GLY A 354     -36.314  -5.409 -16.913  1.00 11.66           N
ATOM   1932  CA  GLY A 354     -37.381  -4.429 -17.115  1.00 11.11           C
ATOM   1933  C   GLY A 354     -36.891  -3.024 -17.451  1.00 13.32           C
ATOM   1934  O   GLY A 354     -37.683  -2.120 -17.724  1.00 16.26           O
ATOM   1935  H   GLY A 354     -36.068  -5.486 -16.092  1.00 13.99           H
ATOM   1936  HA2 GLY A 354     -37.952  -4.729 -17.839  1.00 13.33           H
ATOM   1937  HA3 GLY A 354     -37.918  -4.376 -16.309  1.00 13.33           H
ATOM   1938  N   SER A 355     -35.576  -2.828 -17.443  1.00 11.93           N
ATOM   1939  CA  SER A 355     -34.982  -1.528 -17.713  1.00 14.08           C
ATOM   1940  C   SER A 355     -35.126  -1.123 -19.180  1.00 16.29           C
ATOM   1941  O   SER A 355     -35.103  -1.980 -20.055  1.00 12.16           O
ATOM   1942  CB  SER A 355     -33.492  -1.554 -17.350  1.00 15.40           C
ATOM   1943  OG  SER A 355     -32.837  -0.407 -17.857  1.00 18.78           O
ATOM   1944  H   SER A 355     -34.999  -3.445 -17.281  1.00 14.32           H
ATOM   1945  HA  SER A 355     -35.418  -0.856 -17.166  1.00 16.89           H
ATOM   1946  HB2 SER A 355     -33.402  -1.569 -16.384  1.00 18.48           H
ATOM   1947  HB3 SER A 355     -33.086  -2.347 -17.734  1.00 18.48           H
ATOM   1948  HG  SER A 355     -32.022  -0.428 -17.655  1.00 22.53           H
ATOM   1949  N   VAL A 356     -35.202   0.176 -19.459  1.00 15.71           N
ATOM   1950  CA  VAL A 356     -35.230   0.642 -20.844  1.00 15.40           C
ATOM   1951  C   VAL A 356     -33.901   0.330 -21.532  1.00 14.20           C
ATOM   1952  O   VAL A 356     -33.812   0.373 -22.746  1.00 15.03           O
ATOM   1953  CB  VAL A 356     -35.522   2.157 -20.955  1.00 17.55           C
ATOM   1954  CG1 VAL A 356     -36.902   2.464 -20.424  1.00 16.65           C
ATOM   1955  CG2 VAL A 356     -34.482   2.998 -20.229  1.00 20.86           C
ATOM   1956  H   VAL A 356     -35.239   0.803 -18.872  1.00 18.85           H
ATOM   1957  HA  VAL A 356     -35.930   0.168 -21.320  1.00 18.48           H
ATOM   1958  HB  VAL A 356     -35.504   2.409 -21.891  1.00 21.07           H
ATOM   1959 HG11 VAL A 356     -37.065   3.417 -20.502  1.00 19.98           H
ATOM   1960 HG12 VAL A 356     -37.557   1.972 -20.944  1.00 19.98           H
ATOM   1961 HG13 VAL A 356     -36.949   2.195 -19.493  1.00 19.98           H
ATOM   1962 HG21 VAL A 356     -34.709   3.936 -20.328  1.00 25.03           H
ATOM   1963 HG22 VAL A 356     -34.480   2.756 -19.290  1.00 25.03           H
ATOM   1964 HG23 VAL A 356     -33.610   2.826 -20.617  1.00 25.03           H
ATOM   1965  N   HIS A 357     -32.861   0.024 -20.760  1.00 13.53           N
ATOM   1966  CA  HIS A 357     -31.552  -0.256 -21.340  1.00 13.52           C
ATOM   1967  C   HIS A 357     -31.343  -1.748 -21.571  1.00 12.96           C
ATOM   1968  O   HIS A 357     -30.267  -2.180 -21.996  1.00 13.97           O
ATOM   1969  CB  HIS A 357     -30.445   0.295 -20.438  1.00 15.89           C
ATOM   1970  CG  HIS A 357     -30.522   1.776 -20.253  1.00 20.95           C
ATOM   1971  ND1 HIS A 357     -30.371   2.655 -21.303  1.00 26.51           N
ATOM   1972  CD2 HIS A 357     -30.785   2.532 -19.161  1.00 26.40           C
ATOM   1973  CE1 HIS A 357     -30.511   3.892 -20.862  1.00 36.24           C
ATOM   1974  NE2 HIS A 357     -30.764   3.847 -19.568  1.00 26.97           N
ATOM   1975  H   HIS A 357     -32.888  -0.029 -19.902  1.00 16.24           H
ATOM   1976  HA  HIS A 357     -31.486   0.191 -22.198  1.00 16.22           H
ATOM   1977  HB2 HIS A 357     -30.516  -0.119 -19.564  1.00 19.06           H
ATOM   1978  HB3 HIS A 357     -29.584   0.088 -20.834  1.00 19.06           H
ATOM   1979  HD2 HIS A 357     -30.939   2.223 -18.298  1.00 31.68           H
ATOM   1980  HE1 HIS A 357     -30.444   4.664 -21.376  1.00 43.49           H
ATOM   1981  HE2 HIS A 357     -30.892   4.529 -19.059  1.00 32.36           H
ATOM   1982  N   PHE A 358     -32.370  -2.541 -21.273  1.00 13.34           N
ATOM   1983  CA  PHE A 358     -32.342  -3.957 -21.599  1.00  9.12           C
ATOM   1984  C   PHE A 358     -32.828  -4.106 -23.029  1.00 11.54           C
ATOM   1985  O   PHE A 358     -34.027  -4.180 -23.280  1.00 10.28           O
ATOM   1986  CB  PHE A 358     -33.223  -4.774 -20.663  1.00 10.26           C
ATOM   1987  CG  PHE A 358     -33.111  -6.261 -20.877  1.00  9.17           C
ATOM   1988  CD1 PHE A 358     -31.966  -6.915 -20.484  1.00  8.13           C
ATOM   1989  CD2 PHE A 358     -34.131  -6.990 -21.459  1.00  9.15           C
ATOM   1990  CE1 PHE A 358     -31.816  -8.283 -20.680  1.00 10.22           C
ATOM   1991  CE2 PHE A 358     -33.981  -8.380 -21.646  1.00  8.97           C
ATOM   1992  CZ  PHE A 358     -32.829  -9.000 -21.241  1.00 10.79           C
ATOM   1993  H   PHE A 358     -33.091  -2.280 -20.883  1.00 16.00           H
ATOM   1994  HA  PHE A 358     -31.433  -4.289 -21.541  1.00 10.94           H
ATOM   1995  HB2 PHE A 358     -32.967  -4.586 -19.747  1.00 12.31           H
ATOM   1996  HB3 PHE A 358     -34.149  -4.523 -20.805  1.00 12.31           H
ATOM   1997  HD1 PHE A 358     -31.273  -6.431 -20.097  1.00  9.76           H
ATOM   1998  HD2 PHE A 358     -34.913  -6.565 -21.729  1.00 10.98           H
ATOM   1999  HE1 PHE A 358     -31.038  -8.711 -20.405  1.00 12.26           H
ATOM   2000  HE2 PHE A 358     -34.665  -8.875 -22.035  1.00 10.77           H
ATOM   2001  HZ  PHE A 358     -32.729  -9.916 -21.368  1.00 12.95           H
ATOM   2002  N   THR A 359     -31.884  -4.164 -23.957  1.00  9.63           N
ATOM   2003  CA  THR A 359     -32.214  -4.159 -25.368  1.00 10.36           C
ATOM   2004  C   THR A 359     -31.402  -5.211 -26.082  1.00  8.12           C
ATOM   2005  O   THR A 359     -30.731  -4.919 -27.061  1.00  9.90           O
ATOM   2006  CB  THR A 359     -31.974  -2.769 -25.999  1.00  9.48           C
ATOM   2007  OG1 THR A 359     -30.639  -2.306 -25.766  1.00 13.09           O
ATOM   2008  CG2 THR A 359     -32.937  -1.765 -25.434  1.00 12.77           C
ATOM   2009  H   THR A 359     -31.041  -4.208 -23.793  1.00 11.56           H
ATOM   2010  HA  THR A 359     -33.153  -4.379 -25.474  1.00 12.43           H
ATOM   2011  HB  THR A 359     -32.127  -2.825 -26.955  1.00 11.38           H
ATOM   2012  HG1 THR A 359     -30.087  -2.843 -26.100  1.00 15.71           H
ATOM   2013 HG21 THR A 359     -32.781  -0.895 -25.833  1.00 15.32           H
ATOM   2014 HG22 THR A 359     -33.849  -2.039 -25.620  1.00 15.32           H
ATOM   2015 HG23 THR A 359     -32.818  -1.696 -24.473  1.00 15.32           H
ATOM   2016  N   PRO A 360     -31.503  -6.464 -25.628  1.00  6.94           N
ATOM   2017  CA  PRO A 360     -30.682  -7.492 -26.260  1.00  8.84           C
ATOM   2018  C   PRO A 360     -30.980  -7.727 -27.750  1.00  8.42           C
ATOM   2019  O   PRO A 360     -30.074  -8.102 -28.482  1.00  9.86           O
ATOM   2020  CB  PRO A 360     -30.996  -8.729 -25.428  1.00  8.18           C
ATOM   2021  CG  PRO A 360     -32.345  -8.505 -24.901  1.00  8.73           C
ATOM   2022  CD  PRO A 360     -32.367  -7.027 -24.578  1.00  7.78           C
ATOM   2023  HA  PRO A 360     -29.743  -7.273 -26.158  1.00 10.61           H
ATOM   2024  HB2 PRO A 360     -30.976  -9.517 -25.994  1.00  9.82           H
ATOM   2025  HB3 PRO A 360     -30.354  -8.808 -24.705  1.00  9.82           H
ATOM   2026  HG2 PRO A 360     -33.005  -8.722 -25.578  1.00 10.48           H
ATOM   2027  HG3 PRO A 360     -32.480  -9.037 -24.100  1.00 10.48           H
ATOM   2028  HD2 PRO A 360     -33.268  -6.674 -24.652  1.00  9.33           H
ATOM   2029  HD3 PRO A 360     -31.988  -6.863 -23.700  1.00  9.33           H
ATOM   2030  N   LYS A 361     -32.213  -7.514 -28.201  1.00  7.06           N
ATOM   2031  CA  LYS A 361     -32.522  -7.673 -29.611  1.00  7.84           C
ATOM   2032  C   LYS A 361     -31.835  -6.584 -30.422  1.00 11.92           C
ATOM   2033  O   LYS A 361     -31.627  -6.762 -31.628  1.00 14.32           O
ATOM   2034  CB  LYS A 361     -34.041  -7.659 -29.826  1.00 10.09           C
ATOM   2035  CG  LYS A 361     -34.528  -7.734 -31.271  1.00 10.77           C
ATOM   2036  CD  LYS A 361     -34.127  -8.988 -32.033  1.00 10.03           C
ATOM   2037  CE  LYS A 361     -34.883  -8.999 -33.342  1.00  9.82           C
ATOM   2038  NZ  LYS A 361     -34.552 -10.142 -34.190  1.00 15.76           N
ATOM   2039  H   LYS A 361     -32.881  -7.279 -27.713  1.00  8.47           H
ATOM   2040  HA  LYS A 361     -32.184  -8.530 -29.914  1.00  9.40           H
ATOM   2041  HB2 LYS A 361     -34.420  -8.417 -29.355  1.00 12.10           H
ATOM   2042  HB3 LYS A 361     -34.393  -6.838 -29.447  1.00 12.10           H
ATOM   2043  HG2 LYS A 361     -35.497  -7.691 -31.270  1.00 12.93           H
ATOM   2044  HG3 LYS A 361     -34.171  -6.973 -31.755  1.00 12.93           H
ATOM   2045  HD2 LYS A 361     -33.175  -8.973 -32.219  1.00 12.03           H
ATOM   2046  HD3 LYS A 361     -34.369  -9.777 -31.523  1.00 12.03           H
ATOM   2047  HE2 LYS A 361     -35.834  -9.032 -33.155  1.00 11.78           H
ATOM   2048  HE3 LYS A 361     -34.671  -8.190 -33.834  1.00 11.78           H
ATOM   2049  HZ1 LYS A 361     -35.020 -10.104 -34.946  1.00 18.92           H
ATOM   2050  HZ2 LYS A 361     -33.684 -10.133 -34.386  1.00 18.92           H
ATOM   2051  HZ3 LYS A 361     -34.746 -10.900 -33.767  1.00 18.92           H
ATOM   2052  N   LEU A 362     -31.508  -5.455 -29.807  1.00 10.64           N
ATOM   2053  CA  LEU A 362     -30.702  -4.431 -30.484  1.00 11.22           C
ATOM   2054  C   LEU A 362     -29.223  -4.708 -30.381  1.00 16.84           C
ATOM   2055  O   LEU A 362     -28.410  -4.041 -31.047  1.00 17.99           O
ATOM   2056  CB  LEU A 362     -30.958  -3.033 -29.917  1.00 13.03           C
ATOM   2057  CG  LEU A 362     -32.352  -2.454 -30.079  1.00 16.52           C
ATOM   2058  CD1 LEU A 362     -32.463  -1.135 -29.344  1.00 20.35           C
ATOM   2059  CD2 LEU A 362     -32.684  -2.286 -31.547  1.00 20.55           C
ATOM   2060  H   LEU A 362     -31.736  -5.253 -29.002  1.00 12.76           H
ATOM   2061  HA  LEU A 362     -30.938  -4.418 -31.425  1.00 13.47           H
ATOM   2062  HB2 LEU A 362     -30.769  -3.056 -28.966  1.00 15.64           H
ATOM   2063  HB3 LEU A 362     -30.344  -2.418 -30.348  1.00 15.64           H
ATOM   2064  HG  LEU A 362     -32.997  -3.068 -29.694  1.00 19.82           H
ATOM   2065 HD11 LEU A 362     -33.360  -0.784 -29.461  1.00 24.42           H
ATOM   2066 HD12 LEU A 362     -32.285  -1.283 -28.403  1.00 24.42           H
ATOM   2067 HD13 LEU A 362     -31.814  -0.515 -29.711  1.00 24.42           H
ATOM   2068 HD21 LEU A 362     -33.577  -1.916 -31.628  1.00 24.66           H
ATOM   2069 HD22 LEU A 362     -32.038  -1.685 -31.949  1.00 24.66           H
ATOM   2070 HD23 LEU A 362     -32.644  -3.153 -31.980  1.00 24.66           H
ATOM   2071  N   GLY A 363     -28.857  -5.646 -29.515  1.00 12.01           N
ATOM   2072  CA  GLY A 363     -27.480  -6.044 -29.358  1.00  9.84           C
ATOM   2073  C   GLY A 363     -26.782  -5.518 -28.116  1.00 11.00           C
ATOM   2074  O   GLY A 363     -25.560  -5.596 -28.048  1.00 11.35           O
ATOM   2075  H   GLY A 363     -29.403  -6.068 -29.002  1.00 14.42           H
ATOM   2076  HA2 GLY A 363     -27.437  -7.013 -29.334  1.00 11.81           H
ATOM   2077  HA3 GLY A 363     -26.978  -5.742 -30.130  1.00 11.81           H
ATOM   2078  N   SER A 364     -27.516  -4.982 -27.145  1.00  9.18           N
ATOM   2079  CA  SER A 364     -26.852  -4.492 -25.929  1.00  8.77           C
ATOM   2080  C   SER A 364     -27.704  -4.585 -24.687  1.00 11.99           C
ATOM   2081  O   SER A 364     -28.942  -4.512 -24.733  1.00 11.97           O
ATOM   2082  CB  SER A 364     -26.390  -3.051 -26.105  1.00 15.41           C
ATOM   2083  OG  SER A 364     -27.485  -2.179 -26.101  1.00 17.52           O
ATOM   2084  H   SER A 364     -28.371  -4.891 -27.158  1.00 11.01           H
ATOM   2085  HA  SER A 364     -26.062  -5.032 -25.776  1.00 10.52           H
ATOM   2086  HB2 SER A 364     -25.796  -2.818 -25.374  1.00 18.49           H
ATOM   2087  HB3 SER A 364     -25.923  -2.970 -26.952  1.00 18.49           H
ATOM   2088  HG  SER A 364     -27.222  -1.387 -26.199  1.00 21.03           H
ATOM   2089  N   VAL A 365     -27.028  -4.777 -23.563  1.00 11.16           N
ATOM   2090  CA  VAL A 365     -27.694  -4.699 -22.267  1.00 10.63           C
ATOM   2091  C   VAL A 365     -26.822  -3.918 -21.308  1.00  9.04           C
ATOM   2092  O   VAL A 365     -25.634  -3.743 -21.542  1.00 12.98           O
ATOM   2093  CB  VAL A 365     -28.012  -6.106 -21.677  1.00 13.24           C
ATOM   2094  CG1 VAL A 365     -28.871  -6.935 -22.638  1.00 14.67           C
ATOM   2095  CG2 VAL A 365     -26.755  -6.866 -21.316  1.00 17.91           C
ATOM   2096  H   VAL A 365     -26.187  -4.952 -23.520  1.00 13.40           H
ATOM   2097  HA  VAL A 365     -28.532  -4.221 -22.370  1.00 12.75           H
ATOM   2098  HB  VAL A 365     -28.522  -5.987 -20.861  1.00 15.89           H
ATOM   2099 HG11 VAL A 365     -29.047  -7.801 -22.237  1.00 17.61           H
ATOM   2100 HG12 VAL A 365     -29.706  -6.468 -22.798  1.00 17.61           H
ATOM   2101 HG13 VAL A 365     -28.390  -7.048 -23.473  1.00 17.61           H
ATOM   2102 HG21 VAL A 365     -27.003  -7.731 -20.954  1.00 21.49           H
ATOM   2103 HG22 VAL A 365     -26.217  -6.983 -22.114  1.00 21.49           H
ATOM   2104 HG23 VAL A 365     -26.260  -6.360 -20.653  1.00 21.49           H
ATOM   2105  N   GLN A 366     -27.409  -3.450 -20.217  1.00 10.34           N
ATOM   2106  CA  GLN A 366     -26.692  -2.638 -19.250  1.00  9.22           C
ATOM   2107  C   GLN A 366     -26.683  -3.344 -17.910  1.00 12.61           C
ATOM   2108  O   GLN A 366     -27.686  -3.924 -17.490  1.00 13.37           O
ATOM   2109  CB  GLN A 366     -27.334  -1.253 -19.152  1.00 11.53           C
ATOM   2110  CG  GLN A 366     -26.529  -0.236 -18.359  1.00 15.12           C
ATOM   2111  CD  GLN A 366     -27.031   1.192 -18.581  1.00 16.92           C
ATOM   2112  OE1 GLN A 366     -27.253   1.606 -19.713  1.00 19.62           O
ATOM   2113  NE2 GLN A 366     -27.213   1.934 -17.506  1.00 22.44           N
ATOM   2114  H   GLN A 366     -28.232  -3.592 -20.012  1.00 12.41           H
ATOM   2115  HA  GLN A 366     -25.773  -2.528 -19.542  1.00 11.06           H
ATOM   2116  HB2 GLN A 366     -27.449  -0.901 -20.049  1.00 13.84           H
ATOM   2117  HB3 GLN A 366     -28.199  -1.342 -18.723  1.00 13.84           H
ATOM   2118  HG2 GLN A 366     -26.603  -0.439 -17.413  1.00 18.14           H
ATOM   2119  HG3 GLN A 366     -25.601  -0.277 -18.638  1.00 18.14           H
ATOM   2120 HE21 GLN A 366     -27.050   1.609 -16.726  1.00 26.93           H
ATOM   2121 HE22 GLN A 366     -27.494   2.743 -17.584  1.00 26.93           H
ATOM   2122  N   PHE A 367     -25.508  -3.354 -17.290  1.00 10.25           N
ATOM   2123  CA  PHE A 367     -25.308  -3.934 -15.953  1.00 11.41           C
ATOM   2124  C   PHE A 367     -25.017  -2.845 -14.945  1.00 13.42           C
ATOM   2125  O   PHE A 367     -24.310  -1.901 -15.264  1.00 13.79           O
ATOM   2126  CB  PHE A 367     -24.136  -4.914 -15.937  1.00 11.78           C
ATOM   2127  CG  PHE A 367     -24.330  -6.098 -16.811  1.00 10.32           C
ATOM   2128  CD1 PHE A 367     -24.973  -7.241 -16.323  1.00 12.41           C
ATOM   2129  CD2 PHE A 367     -23.887  -6.087 -18.101  1.00 13.83           C
ATOM   2130  CE1 PHE A 367     -25.164  -8.324 -17.149  1.00 13.34           C
ATOM   2131  CE2 PHE A 367     -24.079  -7.173 -18.917  1.00 15.07           C
ATOM   2132  CZ  PHE A 367     -24.711  -8.288 -18.434  1.00 13.48           C
ATOM   2133  H   PHE A 367     -24.790  -3.023 -17.627  1.00 12.30           H
ATOM   2134  HA  PHE A 367     -26.110  -4.405 -15.678  1.00 13.69           H
ATOM   2135  HB2 PHE A 367     -23.338  -4.451 -16.238  1.00 14.14           H
ATOM   2136  HB3 PHE A 367     -24.007  -5.233 -15.030  1.00 14.14           H
ATOM   2137  HD1 PHE A 367     -25.285  -7.262 -15.448  1.00 14.89           H
ATOM   2138  HD2 PHE A 367     -23.460  -5.331 -18.434  1.00 16.60           H
ATOM   2139  HE1 PHE A 367     -25.590  -9.085 -16.826  1.00 16.01           H
ATOM   2140  HE2 PHE A 367     -23.772  -7.156 -19.795  1.00 18.09           H
ATOM   2141  HZ  PHE A 367     -24.835  -9.025 -18.988  1.00 16.18           H
ATOM   2142  N   THR A 368     -25.527  -3.006 -13.727  1.00 11.03           N
ATOM   2143  CA  THR A 368     -25.048  -2.222 -12.588  1.00 12.32           C
ATOM   2144  C   THR A 368     -24.035  -3.072 -11.845  1.00 11.68           C
ATOM   2145  O   THR A 368     -24.336  -4.211 -11.491  1.00 14.75           O
ATOM   2146  CB  THR A 368     -26.179  -1.823 -11.642  1.00 14.59           C
ATOM   2147  OG1 THR A 368     -27.109  -0.988 -12.335  1.00 20.41           O
ATOM   2148  CG2 THR A 368     -25.640  -1.059 -10.445  1.00 19.46           C
ATOM   2149  H   THR A 368     -26.152  -3.564 -13.532  1.00 13.24           H
ATOM   2150  HA  THR A 368     -24.608  -1.417 -12.904  1.00 14.79           H
ATOM   2151  HB  THR A 368     -26.632  -2.619 -11.323  1.00 17.51           H
ATOM   2152  HG1 THR A 368     -26.723  -0.294 -12.610  1.00 24.49           H
ATOM   2153 HG21 THR A 368     -26.369  -0.813  -9.854  1.00 23.35           H
ATOM   2154 HG22 THR A 368     -25.010  -1.611  -9.956  1.00 23.35           H
ATOM   2155 HG23 THR A 368     -25.189  -0.253 -10.742  1.00 23.35           H
ATOM   2156  N   THR A 369     -22.838  -2.536 -11.615  1.00 11.61           N
ATOM   2157  CA  THR A 369     -21.777  -3.332 -11.011  1.00 11.81           C
ATOM   2158  C   THR A 369     -21.252  -2.709  -9.734  1.00 15.83           C
ATOM   2159  O   THR A 369     -21.657  -1.616  -9.359  1.00 17.53           O
ATOM   2160  CB  THR A 369     -20.603  -3.536 -11.961  1.00 16.07           C
ATOM   2161  OG1 THR A 369     -19.730  -2.398 -11.934  1.00 16.91           O
ATOM   2162  CG2 THR A 369     -21.090  -3.793 -13.396  1.00 18.10           C
ATOM   2163  H   THR A 369     -22.619  -1.724 -11.798  1.00 13.93           H
ATOM   2164  HA  THR A 369     -22.132  -4.206 -10.788  1.00 14.17           H
ATOM   2165  HB  THR A 369     -20.104  -4.317 -11.675  1.00 19.28           H
ATOM   2166  HG1 THR A 369     -20.149  -1.709 -12.169  1.00 20.29           H
ATOM   2167 HG21 THR A 369     -20.331  -3.920 -13.986  1.00 21.71           H
ATOM   2168 HG22 THR A 369     -21.646  -4.588 -13.420  1.00 21.71           H
ATOM   2169 HG23 THR A 369     -21.610  -3.036 -13.710  1.00 21.71           H
ATOM   2170  N   ASP A 370     -20.369  -3.440  -9.053  1.00 17.86           N
ATOM   2171  CA  ASP A 370     -19.804  -2.933  -7.812  1.00 18.78           C
ATOM   2172  C   ASP A 370     -18.490  -2.187  -8.062  1.00 16.88           C
ATOM   2173  O   ASP A 370     -17.743  -1.907  -7.116  1.00 23.24           O
ATOM   2174  CB  ASP A 370     -19.613  -4.078  -6.787  1.00 19.78           C
ATOM   2175  CG  ASP A 370     -18.649  -5.146  -7.253  1.00 25.48           C
ATOM   2176  OD1 ASP A 370     -17.816  -4.849  -8.118  1.00 35.53           O
ATOM   2177  OD2 ASP A 370     -18.686  -6.283  -6.714  1.00 36.01           O
ATOM   2178  H   ASP A 370     -20.087  -4.219  -9.286  1.00 21.44           H
ATOM   2179  HA  ASP A 370     -20.429  -2.299  -7.427  1.00 22.54           H
ATOM   2180  HB2 ASP A 370     -19.268  -3.706  -5.961  1.00 23.74           H
ATOM   2181  HB3 ASP A 370     -20.471  -4.502  -6.626  1.00 23.74           H
ATOM   2182  N   THR A 371     -18.194  -1.863  -9.322  1.00 17.03           N
ATOM   2183  CA  THR A 371     -17.006  -1.074  -9.653  1.00 20.78           C
ATOM   2184  C   THR A 371     -17.357   0.078 -10.592  1.00 21.03           C
ATOM   2185  O   THR A 371     -18.300  -0.022 -11.375  1.00 18.17           O
ATOM   2186  CB  THR A 371     -15.894  -1.926 -10.316  1.00 20.55           C
ATOM   2187  OG1 THR A 371     -14.702  -1.143 -10.417  1.00 20.18           O
ATOM   2188  CG2 THR A 371     -16.282  -2.387 -11.709  1.00 19.36           C
ATOM   2189  H   THR A 371     -18.666  -2.088 -10.005  1.00 20.43           H
ATOM   2190  HA  THR A 371     -16.644  -0.695  -8.837  1.00 24.94           H
ATOM   2191  HB  THR A 371     -15.719  -2.710  -9.772  1.00 24.66           H
ATOM   2192  HG1 THR A 371     -14.091  -1.594 -10.776  1.00 24.22           H
ATOM   2193 HG21 THR A 371     -15.566  -2.916 -12.094  1.00 23.23           H
ATOM   2194 HG22 THR A 371     -17.086  -2.928 -11.667  1.00 23.23           H
ATOM   2195 HG23 THR A 371     -16.447  -1.619 -12.278  1.00 23.23           H
ATOM   2196  N   ASN A 372     -16.604   1.174 -10.495  1.00 16.68           N
ATOM   2197  CA  ASN A 372     -16.696   2.228 -11.498  1.00 18.90           C
ATOM   2198  C   ASN A 372     -15.390   2.478 -12.257  1.00 19.56           C
ATOM   2199  O   ASN A 372     -15.236   3.516 -12.905  1.00 22.03           O
ATOM   2200  CB  ASN A 372     -17.195   3.524 -10.844  1.00 19.67           C
ATOM   2201  CG  ASN A 372     -16.224   4.091  -9.825  1.00 21.48           C
ATOM   2202  OD1 ASN A 372     -15.090   3.634  -9.691  1.00 24.05           O
ATOM   2203  ND2 ASN A 372     -16.676   5.106  -9.098  1.00 23.98           N
ATOM   2204  H   ASN A 372     -16.039   1.328  -9.865  1.00 20.02           H
ATOM   2205  HA  ASN A 372     -17.361   1.963 -12.153  1.00 22.68           H
ATOM   2206  HB2 ASN A 372     -17.329   4.193 -11.534  1.00 23.60           H
ATOM   2207  HB3 ASN A 372     -18.034   3.345 -10.391  1.00 23.60           H
ATOM   2208 HD21 ASN A 372     -16.170   5.468  -8.504  1.00 28.78           H
ATOM   2209 HD22 ASN A 372     -17.474   5.401  -9.222  1.00 28.78           H
ATOM   2210  N   ASN A 373     -14.455   1.521 -12.240  1.00 18.61           N
ATOM   2211  CA AASN A 373     -13.188   1.726 -12.934  0.59 20.88           C
ATOM   2212  CA BASN A 373     -13.218   1.724 -12.987  0.41 20.92           C
ATOM   2213  C   ASN A 373     -12.440   0.464 -13.359  1.00 24.49           C
ATOM   2214  O   ASN A 373     -11.487   0.543 -14.112  1.00 25.09           O
ATOM   2215  CB AASN A 373     -12.251   2.554 -12.052  0.59 25.89           C
ATOM   2216  CB BASN A 373     -12.290   2.673 -12.206  0.41 26.03           C
ATOM   2217  CG AASN A 373     -11.699   1.756 -10.887  0.59 29.33           C
ATOM   2218  CG BASN A 373     -11.878   2.121 -10.848  0.41 29.30           C
ATOM   2219  OD1AASN A 373     -12.317   1.675  -9.820  0.59 28.22           O
ATOM   2220  OD1BASN A 373     -12.410   1.111 -10.384  0.41 28.45           O
ATOM   2221  ND2AASN A 373     -10.530   1.157 -11.084  0.59 33.13           N
ATOM   2222  ND2BASN A 373     -10.927   2.795 -10.196  0.41 28.94           N
ATOM   2223  N   ASP A 374     -12.852  -0.710 -12.888  1.00 18.18           N
ATOM   2224  CA  ASP A 374     -11.949  -1.864 -13.055  1.00 20.00           C
ATOM   2225  C   ASP A 374     -12.071  -2.607 -14.402  1.00 20.88           C
ATOM   2226  O   ASP A 374     -11.095  -3.214 -14.861  1.00 20.61           O
ATOM   2227  CB  ASP A 374     -12.133  -2.843 -11.891  1.00 20.72           C
ATOM   2228  CG  ASP A 374     -10.971  -3.824 -11.758  1.00 24.36           C
ATOM   2229  OD1 ASP A 374      -9.832  -3.464 -12.117  1.00 26.44           O
ATOM   2230  OD2 ASP A 374     -11.191  -4.963 -11.290  1.00 24.60           O
ATOM   2231  H   ASP A 374     -13.599  -0.868 -12.492  1.00 21.82           H
ATOM   2232  HA  ASP A 374     -11.038  -1.534 -13.002  1.00 24.00           H
ATOM   2233  HB2 ASP A 374     -12.199  -2.342 -11.063  1.00 24.87           H
ATOM   2234  HB3 ASP A 374     -12.944  -3.356 -12.034  1.00 24.87           H
ATOM   2235  N   PHE A 375     -13.221  -2.544 -15.063  1.00 16.52           N
ATOM   2236  CA  PHE A 375     -13.368  -3.247 -16.327  1.00 16.85           C
ATOM   2237  C   PHE A 375     -12.737  -2.501 -17.486  1.00 17.97           C
ATOM   2238  O   PHE A 375     -12.935  -1.313 -17.647  1.00 23.59           O
ATOM   2239  CB  PHE A 375     -14.830  -3.484 -16.643  1.00 16.95           C
ATOM   2240  CG  PHE A 375     -15.460  -4.546 -15.801  1.00 13.61           C
ATOM   2241  CD1 PHE A 375     -15.057  -5.869 -15.907  1.00 15.87           C
ATOM   2242  CD2 PHE A 375     -16.474  -4.223 -14.912  1.00 17.30           C
ATOM   2243  CE1 PHE A 375     -15.645  -6.841 -15.140  1.00 17.32           C
ATOM   2244  CE2 PHE A 375     -17.076  -5.211 -14.140  1.00 16.65           C
ATOM   2245  CZ  PHE A 375     -16.651  -6.511 -14.249  1.00 16.06           C
ATOM   2246  H   PHE A 375     -13.917  -2.109 -14.807  1.00 19.82           H
ATOM   2247  HA  PHE A 375     -12.933  -4.111 -16.257  1.00 20.23           H
ATOM   2248  HB2 PHE A 375     -15.320  -2.660 -16.497  1.00 20.34           H
ATOM   2249  HB3 PHE A 375     -14.910  -3.755 -17.571  1.00 20.34           H
ATOM   2250  HD1 PHE A 375     -14.379  -6.098 -16.500  1.00 19.04           H
ATOM   2251  HD2 PHE A 375     -16.758  -3.341 -14.836  1.00 20.76           H
ATOM   2252  HE1 PHE A 375     -15.363  -7.724 -15.215  1.00 20.79           H
ATOM   2253  HE2 PHE A 375     -17.750  -4.988 -13.539  1.00 19.98           H
ATOM   2254  HZ  PHE A 375     -17.049  -7.174 -13.732  1.00 19.27           H
ATOM   2255  N   GLN A 376     -11.994  -3.232 -18.294  1.00 14.48           N
ATOM   2256  CA  GLN A 376     -11.300  -2.683 -19.452  1.00 15.60           C
ATOM   2257  C   GLN A 376     -12.160  -2.738 -20.695  1.00 16.55           C
ATOM   2258  O   GLN A 376     -13.071  -3.561 -20.798  1.00 17.97           O
ATOM   2259  CB  GLN A 376      -9.993  -3.437 -19.670  1.00 17.02           C
ATOM   2260  CG  GLN A 376      -9.020  -3.196 -18.516  1.00 16.92           C
ATOM   2261  CD  GLN A 376      -7.923  -4.229 -18.414  1.00 19.64           C
ATOM   2262  OE1 GLN A 376      -7.594  -4.916 -19.384  1.00 20.74           O
ATOM   2263  NE2 GLN A 376      -7.363  -4.358 -17.214  1.00 21.64           N
ATOM   2264  H   GLN A 376     -11.870  -4.077 -18.192  1.00 17.38           H
ATOM   2265  HA  GLN A 376     -11.084  -1.753 -19.279  1.00 18.72           H
ATOM   2266  HB2 GLN A 376     -10.176  -4.389 -19.721  1.00 20.42           H
ATOM   2267  HB3 GLN A 376      -9.577  -3.129 -20.490  1.00 20.42           H
ATOM   2268  HG2 GLN A 376      -8.601  -2.330 -18.638  1.00 20.31           H
ATOM   2269  HG3 GLN A 376      -9.516  -3.207 -17.683  1.00 20.31           H
ATOM   2270 HE21 GLN A 376      -7.631  -3.870 -16.559  1.00 25.97           H
ATOM   2271 HE22 GLN A 376      -6.732  -4.931 -17.094  1.00 25.97           H
ATOM   2272  N   THR A 377     -11.905  -1.838 -21.638  1.00 16.77           N
ATOM   2273  CA  THR A 377     -12.579  -1.889 -22.924  1.00 13.99           C
ATOM   2274  C   THR A 377     -11.894  -2.863 -23.875  1.00 15.55           C
ATOM   2275  O   THR A 377     -10.704  -3.153 -23.729  1.00 18.78           O
ATOM   2276  CB  THR A 377     -12.621  -0.507 -23.585  1.00 19.42           C
ATOM   2277  OG1 THR A 377     -11.280  -0.015 -23.672  1.00 22.02           O
ATOM   2278  CG2 THR A 377     -13.481   0.444 -22.776  1.00 23.48           C
ATOM   2279  H   THR A 377     -11.345  -1.190 -21.556  1.00 20.12           H
ATOM   2280  HA  THR A 377     -13.492  -2.187 -22.792  1.00 16.78           H
ATOM   2281  HB  THR A 377     -12.998  -0.584 -24.476  1.00 23.30           H
ATOM   2282  HG1 THR A 377     -10.811  -0.539 -24.132  1.00 26.42           H
ATOM   2283 HG21 THR A 377     -13.501   1.316 -23.202  1.00 28.18           H
ATOM   2284 HG22 THR A 377     -14.386   0.102 -22.715  1.00 28.18           H
ATOM   2285 HG23 THR A 377     -13.118   0.539 -21.882  1.00 28.18           H
ATOM   2286  N   GLY A 378     -12.667  -3.367 -24.830  1.00 16.36           N
ATOM   2287  CA  GLY A 378     -12.177  -4.241 -25.884  1.00 19.11           C
ATOM   2288  C   GLY A 378     -11.690  -5.598 -25.399  1.00 22.86           C
ATOM   2289  O   GLY A 378     -10.918  -6.259 -26.085  1.00 24.20           O
ATOM   2290  H   GLY A 378     -13.510  -3.209 -24.889  1.00 19.63           H
ATOM   2291  HA2 GLY A 378     -12.888  -4.389 -26.528  1.00 22.94           H
ATOM   2292  HA3 GLY A 378     -11.442  -3.803 -26.341  1.00 22.94           H
ATOM   2293  N   GLN A 379     -12.140  -6.012 -24.218  1.00 15.18           N
ATOM   2294  CA  GLN A 379     -11.751  -7.301 -23.642  1.00 13.64           C
ATOM   2295  C   GLN A 379     -12.971  -8.212 -23.420  1.00 13.42           C
ATOM   2296  O   GLN A 379     -14.044  -7.740 -23.011  1.00 13.83           O
ATOM   2297  CB  GLN A 379     -11.041  -7.113 -22.307  1.00 15.33           C
ATOM   2298  CG  GLN A 379      -9.790  -6.254 -22.354  1.00 14.98           C
ATOM   2299  CD  GLN A 379      -8.690  -6.823 -23.243  1.00 19.86           C
ATOM   2300  OE1 GLN A 379      -8.639  -8.016 -23.529  1.00 21.33           O
ATOM   2301  NE2 GLN A 379      -7.807  -5.946 -23.698  1.00 33.05           N
ATOM   2302  H   GLN A 379     -12.679  -5.561 -23.722  1.00 18.21           H
ATOM   2303  HA  GLN A 379     -11.142  -7.751 -24.249  1.00 16.36           H
ATOM   2304  HB2 GLN A 379     -11.659  -6.695 -21.687  1.00 18.40           H
ATOM   2305  HB3 GLN A 379     -10.784  -7.985 -21.970  1.00 18.40           H
ATOM   2306  HG2 GLN A 379     -10.024  -5.378 -22.696  1.00 17.97           H
ATOM   2307  HG3 GLN A 379      -9.433  -6.173 -21.456  1.00 17.97           H
ATOM   2308 HE21 GLN A 379      -7.877  -5.115 -23.487  1.00 39.66           H
ATOM   2309 HE22 GLN A 379      -7.163  -6.208 -24.205  1.00 39.66           H
ATOM   2310  N   ASN A 380     -12.802  -9.506 -23.658  1.00 14.81           N
ATOM   2311  CA  ASN A 380     -13.888 -10.468 -23.479  1.00 14.85           C
ATOM   2312  C   ASN A 380     -14.413 -10.478 -22.060  1.00 11.35           C
ATOM   2313  O   ASN A 380     -13.650 -10.662 -21.106  1.00 11.62           O
ATOM   2314  CB  ASN A 380     -13.432 -11.874 -23.819  1.00 14.20           C
ATOM   2315  CG  ASN A 380     -13.184 -12.067 -25.308  1.00 18.36           C
ATOM   2316  OD1 ASN A 380     -13.417 -11.174 -26.114  1.00 20.92           O
ATOM   2317  ND2 ASN A 380     -12.747 -13.253 -25.671  1.00 22.61           N
ATOM   2318  H   ASN A 380     -12.064  -9.857 -23.926  1.00 17.77           H
ATOM   2319  HA  ASN A 380     -14.620 -10.236 -24.071  1.00 17.83           H
ATOM   2320  HB2 ASN A 380     -12.604 -12.060 -23.350  1.00 17.05           H
ATOM   2321  HB3 ASN A 380     -14.117 -12.503 -23.544  1.00 17.05           H
ATOM   2322 HD21 ASN A 380     -12.590 -13.418 -26.500  1.00 27.14           H
ATOM   2323 HD22 ASN A 380     -12.618 -13.864 -25.079  1.00 27.14           H
ATOM   2324  N   THR A 381     -15.727 -10.289 -21.939  1.00 11.65           N
ATOM   2325  CA  THR A 381     -16.400 -10.100 -20.658  1.00  9.01           C
ATOM   2326  C   THR A 381     -17.627 -11.012 -20.667  1.00  9.90           C
ATOM   2327  O   THR A 381     -18.291 -11.115 -21.702  1.00 11.12           O
ATOM   2328  CB  THR A 381     -16.817  -8.623 -20.461  1.00 12.39           C
ATOM   2329  OG1 THR A 381     -15.682  -7.783 -20.690  1.00 12.23           O
ATOM   2330  CG2 THR A 381     -17.313  -8.356 -19.081  1.00 13.32           C
ATOM   2331  H   THR A 381     -16.265 -10.265 -22.609  1.00 13.97           H
ATOM   2332  HA  THR A 381     -15.814 -10.364 -19.931  1.00 10.81           H
ATOM   2333  HB  THR A 381     -17.520  -8.397 -21.090  1.00 14.87           H
ATOM   2334  HG1 THR A 381     -15.398  -7.892 -21.473  1.00 14.68           H
ATOM   2335 HG21 THR A 381     -17.564  -7.423 -18.994  1.00 15.98           H
ATOM   2336 HG22 THR A 381     -18.087  -8.910 -18.894  1.00 15.98           H
ATOM   2337 HG23 THR A 381     -16.618  -8.556 -18.435  1.00 15.98           H
ATOM   2338  N   LYS A 382     -17.863 -11.729 -19.566  1.00  8.94           N
ATOM   2339  CA  LYS A 382     -18.987 -12.660 -19.439  1.00  8.86           C
ATOM   2340  C   LYS A 382     -19.776 -12.375 -18.170  1.00  8.76           C
ATOM   2341  O   LYS A 382     -19.204 -12.128 -17.122  1.00  9.73           O
ATOM   2342  CB  LYS A 382     -18.489 -14.114 -19.411  1.00 10.47           C
ATOM   2343  CG  LYS A 382     -19.592 -15.147 -19.236  1.00 11.44           C
ATOM   2344  CD  LYS A 382     -19.066 -16.553 -19.057  1.00 13.20           C
ATOM   2345  CE  LYS A 382     -20.204 -17.541 -18.802  1.00 17.49           C
ATOM   2346  NZ  LYS A 382     -19.687 -18.906 -18.426  1.00 18.90           N
ATOM   2347  H   LYS A 382     -17.372 -11.691 -18.860  1.00 10.73           H
ATOM   2348  HA  LYS A 382     -19.580 -12.554 -20.199  1.00 10.64           H
ATOM   2349  HB2 LYS A 382     -18.036 -14.304 -20.247  1.00 12.57           H
ATOM   2350  HB3 LYS A 382     -17.869 -14.216 -18.672  1.00 12.57           H
ATOM   2351  HG2 LYS A 382     -20.113 -14.921 -18.450  1.00 13.73           H
ATOM   2352  HG3 LYS A 382     -20.159 -15.138 -20.023  1.00 13.73           H
ATOM   2353  HD2 LYS A 382     -18.600 -16.826 -19.863  1.00 15.84           H
ATOM   2354  HD3 LYS A 382     -18.465 -16.576 -18.296  1.00 15.84           H
ATOM   2355  HE2 LYS A 382     -20.754 -17.213 -18.073  1.00 20.99           H
ATOM   2356  HE3 LYS A 382     -20.736 -17.630 -19.608  1.00 20.99           H
ATOM   2357  HZ1 LYS A 382     -20.368 -19.460 -18.283  1.00 22.68           H
ATOM   2358  HZ2 LYS A 382     -19.182 -19.231 -19.082  1.00 22.68           H
ATOM   2359  HZ3 LYS A 382     -19.198 -18.851 -17.684  1.00 22.68           H
ATOM   2360  N   PHE A 383     -21.097 -12.414 -18.280  1.00  8.80           N
ATOM   2361  CA  PHE A 383     -21.974 -12.441 -17.109  1.00  8.73           C
ATOM   2362  C   PHE A 383     -22.426 -13.853 -16.838  1.00  9.80           C
ATOM   2363  O   PHE A 383     -22.987 -14.493 -17.716  1.00 11.35           O
ATOM   2364  CB  PHE A 383     -23.199 -11.569 -17.347  1.00 10.55           C
ATOM   2365  CG  PHE A 383     -24.153 -11.508 -16.192  1.00  8.77           C
ATOM   2366  CD1 PHE A 383     -23.868 -10.726 -15.100  1.00 10.92           C
ATOM   2367  CD2 PHE A 383     -25.349 -12.201 -16.221  1.00  9.24           C
ATOM   2368  CE1 PHE A 383     -24.770 -10.652 -14.022  1.00 11.72           C
ATOM   2369  CE2 PHE A 383     -26.234 -12.114 -15.153  1.00 12.04           C
ATOM   2370  CZ  PHE A 383     -25.948 -11.321 -14.086  1.00 11.04           C
ATOM   2371  H   PHE A 383     -21.518 -12.426 -19.029  1.00 10.56           H
ATOM   2372  HA  PHE A 383     -21.498 -12.109 -16.332  1.00 10.48           H
ATOM   2373  HB2 PHE A 383     -22.904 -10.664 -17.533  1.00 12.66           H
ATOM   2374  HB3 PHE A 383     -23.684 -11.918 -18.111  1.00 12.66           H
ATOM   2375  HD1 PHE A 383     -23.070 -10.249 -15.069  1.00 13.11           H
ATOM   2376  HD2 PHE A 383     -25.562 -12.727 -16.957  1.00 11.09           H
ATOM   2377  HE1 PHE A 383     -24.576 -10.118 -13.285  1.00 14.06           H
ATOM   2378  HE2 PHE A 383     -27.038 -12.581 -15.179  1.00 14.45           H
ATOM   2379  HZ  PHE A 383     -26.538 -11.285 -13.368  1.00 13.25           H
ATOM   2380  N   THR A 384     -22.200 -14.324 -15.615  1.00 10.02           N
ATOM   2381  CA  THR A 384     -22.741 -15.595 -15.152  1.00  9.08           C
ATOM   2382  C   THR A 384     -23.845 -15.317 -14.168  1.00  8.84           C
ATOM   2383  O   THR A 384     -23.600 -14.701 -13.145  1.00  9.75           O
ATOM   2384  CB  THR A 384     -21.653 -16.458 -14.482  1.00 10.36           C
ATOM   2385  OG1 THR A 384     -20.618 -16.716 -15.439  1.00 12.79           O
ATOM   2386  CG2 THR A 384     -22.190 -17.786 -13.988  1.00 12.34           C
ATOM   2387  H   THR A 384     -21.727 -13.916 -15.024  1.00 12.03           H
ATOM   2388  HA  THR A 384     -23.110 -16.086 -15.903  1.00 10.90           H
ATOM   2389  HB  THR A 384     -21.280 -15.978 -13.726  1.00 12.43           H
ATOM   2390  HG1 THR A 384     -20.015 -17.186 -15.091  1.00 15.34           H
ATOM   2391 HG21 THR A 384     -21.477 -18.298 -13.574  1.00 14.80           H
ATOM   2392 HG22 THR A 384     -22.892 -17.637 -13.335  1.00 14.80           H
ATOM   2393 HG23 THR A 384     -22.552 -18.293 -14.731  1.00 14.80           H
ATOM   2394  N   PRO A 385     -25.060 -15.783 -14.466  1.00  8.94           N
ATOM   2395  CA  PRO A 385     -26.171 -15.512 -13.557  1.00  9.11           C
ATOM   2396  C   PRO A 385     -26.113 -16.407 -12.329  1.00  9.93           C
ATOM   2397  O   PRO A 385     -25.627 -17.541 -12.407  1.00 12.54           O
ATOM   2398  CB  PRO A 385     -27.403 -15.842 -14.419  1.00 10.67           C
ATOM   2399  CG  PRO A 385     -26.912 -16.968 -15.286  1.00 12.12           C
ATOM   2400  CD  PRO A 385     -25.473 -16.613 -15.611  1.00 11.45           C
ATOM   2401  HA  PRO A 385     -26.189 -14.579 -13.292  1.00 10.93           H
ATOM   2402  HB2 PRO A 385     -28.138 -16.131 -13.855  1.00 12.80           H
ATOM   2403  HB3 PRO A 385     -27.652 -15.072 -14.954  1.00 12.80           H
ATOM   2404  HG2 PRO A 385     -26.957 -17.803 -14.795  1.00 14.54           H
ATOM   2405  HG3 PRO A 385     -27.445 -17.015 -16.095  1.00 14.54           H
ATOM   2406  HD2 PRO A 385     -24.930 -17.415 -15.662  1.00 13.73           H
ATOM   2407  HD3 PRO A 385     -25.429 -16.100 -16.433  1.00 13.73           H
ATOM   2408  N   VAL A 386     -26.605 -15.891 -11.210  1.00  9.75           N
ATOM   2409  CA  VAL A 386     -26.684 -16.659  -9.977  1.00 10.48           C
ATOM   2410  C   VAL A 386     -28.109 -16.688  -9.431  1.00 10.31           C
ATOM   2411  O   VAL A 386     -28.630 -17.740  -9.105  1.00 11.37           O
ATOM   2412  CB  VAL A 386     -25.731 -16.096  -8.929  1.00 10.84           C
ATOM   2413  CG1 VAL A 386     -25.944 -16.771  -7.580  1.00 12.93           C
ATOM   2414  CG2 VAL A 386     -24.301 -16.271  -9.383  1.00 11.02           C
ATOM   2415  H   VAL A 386     -26.903 -15.088 -11.139  1.00 11.70           H
ATOM   2416  HA  VAL A 386     -26.418 -17.573 -10.161  1.00 12.58           H
ATOM   2417  HB  VAL A 386     -25.900 -15.147  -8.822  1.00 13.01           H
ATOM   2418 HG11 VAL A 386     -25.324 -16.392  -6.937  1.00 15.51           H
ATOM   2419 HG12 VAL A 386     -26.856 -16.617  -7.291  1.00 15.51           H
ATOM   2420 HG13 VAL A 386     -25.782 -17.723  -7.674  1.00 15.51           H
ATOM   2421 HG21 VAL A 386     -23.709 -15.908  -8.706  1.00 13.23           H
ATOM   2422 HG22 VAL A 386     -24.123 -17.216  -9.507  1.00 13.23           H
ATOM   2423 HG23 VAL A 386     -24.176 -15.797 -10.220  1.00 13.23           H
ATOM   2424  N   GLY A 387     -28.751 -15.547  -9.345  1.00 10.98           N
ATOM   2425  CA  GLY A 387     -30.089 -15.526  -8.783  1.00 11.95           C
ATOM   2426  C   GLY A 387     -30.781 -14.213  -9.022  1.00 11.32           C
ATOM   2427  O   GLY A 387     -30.380 -13.467  -9.919  1.00 12.21           O
ATOM   2428  H   GLY A 387     -28.448 -14.783  -9.598  1.00 13.18           H
ATOM   2429  HA2 GLY A 387     -30.621 -16.232  -9.183  1.00 14.34           H
ATOM   2430  HA3 GLY A 387     -30.042 -15.681  -7.826  1.00 14.34           H
ATOM   2431  N   VAL A 388     -31.823 -13.925  -8.235  1.00  9.18           N
ATOM   2432  CA  VAL A 388     -32.648 -12.752  -8.460  1.00  8.81           C
ATOM   2433  C   VAL A 388     -32.750 -11.881  -7.236  1.00 11.70           C
ATOM   2434  O   VAL A 388     -32.551 -12.347  -6.106  1.00 11.42           O
ATOM   2435  CB  VAL A 388     -34.058 -13.137  -8.916  1.00 11.99           C
ATOM   2436  CG1 VAL A 388     -33.989 -13.712 -10.333  1.00 14.48           C
ATOM   2437  CG2 VAL A 388     -34.715 -14.108  -7.929  1.00 12.87           C
ATOM   2438  H   VAL A 388     -32.069 -14.401  -7.562  1.00 11.02           H
ATOM   2439  HA  VAL A 388     -32.245 -12.222  -9.165  1.00 10.57           H
ATOM   2440  HB  VAL A 388     -34.604 -12.336  -8.949  1.00 14.39           H
ATOM   2441 HG11 VAL A 388     -34.884 -13.955 -10.618  1.00 17.37           H
ATOM   2442 HG12 VAL A 388     -33.622 -13.040 -10.929  1.00 17.37           H
ATOM   2443 HG13 VAL A 388     -33.419 -14.497 -10.327  1.00 17.37           H
ATOM   2444 HG21 VAL A 388     -35.604 -14.329  -8.248  1.00 15.45           H
ATOM   2445 HG22 VAL A 388     -34.175 -14.911  -7.870  1.00 15.45           H
ATOM   2446 HG23 VAL A 388     -34.772 -13.682  -7.059  1.00 15.45           H
ATOM   2447  N   ILE A 389     -33.043 -10.607  -7.461  1.00 11.33           N
ATOM   2448  CA  ILE A 389     -33.175  -9.661  -6.364  1.00 12.83           C
ATOM   2449  C   ILE A 389     -34.495  -8.934  -6.468  1.00 13.86           C
ATOM   2450  O   ILE A 389     -35.182  -8.970  -7.504  1.00 12.58           O
ATOM   2451  CB  ILE A 389     -32.021  -8.634  -6.293  1.00 16.61           C
ATOM   2452  CG1 ILE A 389     -32.070  -7.638  -7.439  1.00 16.36           C
ATOM   2453  CG2 ILE A 389     -30.680  -9.342  -6.223  1.00 15.43           C
ATOM   2454  CD1 ILE A 389     -31.140  -6.467  -7.225  1.00 22.33           C
ATOM   2455  H   ILE A 389     -33.171 -10.266  -8.240  1.00 13.60           H
ATOM   2456  HA  ILE A 389     -33.177 -10.156  -5.529  1.00 15.39           H
ATOM   2457  HB  ILE A 389     -32.128  -8.133  -5.469  1.00 19.94           H
ATOM   2458 HG12 ILE A 389     -31.807  -8.085  -8.259  1.00 19.64           H
ATOM   2459 HG13 ILE A 389     -32.973  -7.294  -7.522  1.00 19.64           H
ATOM   2460 HG21 ILE A 389     -29.974  -8.678  -6.179  1.00 18.52           H
ATOM   2461 HG22 ILE A 389     -30.659  -9.900  -5.430  1.00 18.52           H
ATOM   2462 HG23 ILE A 389     -30.571  -9.889  -7.016  1.00 18.52           H
ATOM   2463 HD11 ILE A 389     -31.211  -5.865  -7.983  1.00 26.80           H
ATOM   2464 HD12 ILE A 389     -31.396  -6.005  -6.411  1.00 26.80           H
ATOM   2465 HD13 ILE A 389     -30.231  -6.796  -7.147  1.00 26.80           H
ATOM   2466  N   GLN A 390     -34.878  -8.343  -5.346  1.00 10.77           N
ATOM   2467  CA  GLN A 390     -36.103  -7.565  -5.247  1.00 11.17           C
ATOM   2468  C   GLN A 390     -35.873  -6.308  -4.441  1.00 16.78           C
ATOM   2469  O   GLN A 390     -35.017  -6.286  -3.560  1.00 14.66           O
ATOM   2470  CB  GLN A 390     -37.177  -8.414  -4.584  1.00 11.64           C
ATOM   2471  CG  GLN A 390     -38.494  -7.744  -4.397  1.00 14.35           C
ATOM   2472  CD  GLN A 390     -38.701  -7.087  -3.046  1.00 19.92           C
ATOM   2473  OE1 GLN A 390     -37.808  -7.031  -2.204  1.00 15.71           O
ATOM   2474  NE2 GLN A 390     -39.905  -6.565  -2.846  1.00 22.86           N
ATOM   2475  H   GLN A 390     -34.434  -8.379  -4.610  1.00 12.92           H
ATOM   2476  HA  GLN A 390     -36.406  -7.316  -6.134  1.00 13.41           H
ATOM   2477  HB2 GLN A 390     -37.326  -9.203  -5.129  1.00 13.97           H
ATOM   2478  HB3 GLN A 390     -36.860  -8.681  -3.707  1.00 13.97           H
ATOM   2479  HG2 GLN A 390     -38.587  -7.055  -5.074  1.00 17.22           H
ATOM   2480  HG3 GLN A 390     -39.195  -8.405  -4.510  1.00 17.22           H
ATOM   2481 HE21 GLN A 390     -40.503  -6.614  -3.462  1.00 27.43           H
ATOM   2482 HE22 GLN A 390     -40.087  -6.178  -2.100  1.00 27.43           H
ATOM   2483  N   ASP A 391     -36.674  -5.283  -4.741  1.00 21.22           N
ATOM   2484  CA  ASP A 391     -36.706  -4.035  -3.978  1.00 26.50           C
ATOM   2485  C   ASP A 391     -38.162  -3.614  -3.720  1.00 33.59           C
ATOM   2486  O   ASP A 391     -39.006  -3.726  -4.620  1.00 31.21           O
ATOM   2487  CB  ASP A 391     -35.967  -2.932  -4.737  1.00 34.86           C
ATOM   2488  CG  ASP A 391     -34.572  -3.347  -5.148  1.00 43.23           C
ATOM   2489  OD1 ASP A 391     -33.805  -3.797  -4.270  1.00 60.04           O
ATOM   2490  OD2 ASP A 391     -34.240  -3.239  -6.349  1.00 51.81           O
ATOM   2491  H   ASP A 391     -37.223  -5.289  -5.403  1.00 25.47           H
ATOM   2492  HA  ASP A 391     -36.268  -4.166  -3.122  1.00 31.80           H
ATOM   2493  HB2 ASP A 391     -36.464  -2.713  -5.541  1.00 41.84           H
ATOM   2494  HB3 ASP A 391     -35.893  -2.150  -4.168  1.00 41.84           H
ATOM   2495  N   GLY A 392     -38.449  -3.169  -2.493  1.00 34.67           N
ATOM   2496  CA  GLY A 392     -39.741  -2.599  -2.135  1.00 35.54           C
ATOM   2497  C   GLY A 392     -40.769  -3.553  -1.536  1.00 28.56           C
ATOM   2498  O   GLY A 392     -40.464  -4.466  -0.754  1.00 28.40           O
ATOM   2499  H   GLY A 392     -37.893  -3.191  -1.837  1.00 41.61           H
ATOM   2500  HA2 GLY A 392     -39.596  -1.885  -1.494  1.00 42.64           H
ATOM   2501  HA3 GLY A 392     -40.135  -2.206  -2.930  1.00 42.64           H
ATOM   2502  N   HIS A 395     -43.571  -7.329  -0.861  1.00 21.25           N
ATOM   2503  CA  HIS A 395     -42.632  -8.443  -0.985  1.00 23.35           C
ATOM   2504  C   HIS A 395     -43.082  -9.400  -2.069  1.00 30.49           C
ATOM   2505  O   HIS A 395     -44.275  -9.556  -2.324  1.00 25.94           O
ATOM   2506  CB  HIS A 395     -42.494  -9.199   0.334  1.00 27.83           C
ATOM   2507  CG  HIS A 395     -41.887  -8.381   1.424  1.00 31.25           C
ATOM   2508  ND1 HIS A 395     -41.794  -8.820   2.729  1.00 32.29           N
ATOM   2509  CD2 HIS A 395     -41.328  -7.148   1.397  1.00 23.63           C
ATOM   2510  CE1 HIS A 395     -41.205  -7.889   3.459  1.00 26.88           C
ATOM   2511  NE2 HIS A 395     -40.909  -6.868   2.674  1.00 25.05           N
ATOM   2512  HA  HIS A 395     -41.759  -8.098  -1.229  1.00 28.02           H
ATOM   2513  HB2 HIS A 395     -43.374  -9.480   0.628  1.00 33.39           H
ATOM   2514  HB3 HIS A 395     -41.929  -9.974   0.194  1.00 33.39           H
ATOM   2515  HD2 HIS A 395     -41.239  -6.597   0.653  1.00 28.36           H
ATOM   2516  HE1 HIS A 395     -41.027  -7.944   4.370  1.00 32.26           H
ATOM   2517  HE2 HIS A 395     -40.524  -6.141   2.925  1.00 30.06           H
ATOM   2518  N   GLN A 396     -42.103 -10.043  -2.692  1.00 23.94           N
ATOM   2519  CA  GLN A 396     -42.327 -10.969  -3.806  1.00 25.24           C
ATOM   2520  C   GLN A 396     -43.058 -10.353  -5.015  1.00 22.70           C
ATOM   2521  O   GLN A 396     -43.683 -11.091  -5.782  1.00 25.84           O
ATOM   2522  CB  GLN A 396     -43.093 -12.220  -3.329  1.00 24.11           C
ATOM   2523  CG  GLN A 396     -42.298 -13.119  -2.384  1.00 22.27           C
ATOM   2524  CD  GLN A 396     -42.457 -12.696  -0.927  1.00 35.91           C
ATOM   2525  OE1 GLN A 396     -43.527 -12.273  -0.528  1.00 38.65           O
ATOM   2526  NE2 GLN A 396     -41.396 -12.787  -0.143  1.00 22.88           N
ATOM   2527  H   GLN A 396     -41.273  -9.960  -2.483  1.00 28.73           H
ATOM   2528  HA  GLN A 396     -41.460 -11.269  -4.123  1.00 30.29           H
ATOM   2529  HB2 GLN A 396     -43.894 -11.935  -2.862  1.00 28.93           H
ATOM   2530  HB3 GLN A 396     -43.337 -12.750  -4.104  1.00 28.93           H
ATOM   2531  HG2 GLN A 396     -42.615 -14.032  -2.470  1.00 26.73           H
ATOM   2532  HG3 GLN A 396     -41.357 -13.069  -2.613  1.00 26.73           H
ATOM   2533 HE21 GLN A 396     -40.651 -13.077  -0.459  1.00 27.46           H
ATOM   2534 HE22 GLN A 396     -41.452 -12.557   0.684  1.00 27.46           H
ATOM   2535  N   ASN A 397     -42.931  -9.037  -5.224  1.00 21.72           N
ATOM   2536  CA  ASN A 397     -43.511  -8.360  -6.413  1.00 21.72           C
ATOM   2537  C   ASN A 397     -42.716  -8.584  -7.693  1.00 20.53           C
ATOM   2538  O   ASN A 397     -43.242  -8.431  -8.797  1.00 20.11           O
ATOM   2539  CB  ASN A 397     -43.621  -6.847  -6.194  1.00 24.95           C
ATOM   2540  CG  ASN A 397     -42.275  -6.196  -5.852  1.00 27.32           C
ATOM   2541  OD1 ASN A 397     -41.403  -6.836  -5.289  1.00 26.16           O
ATOM   2542  ND2 ASN A 397     -42.119  -4.916  -6.178  1.00 37.75           N
ATOM   2543  H   ASN A 397     -42.513  -8.504  -4.694  1.00 26.06           H
ATOM   2544  HA  ASN A 397     -44.407  -8.703  -6.558  1.00 26.06           H
ATOM   2545  HB2 ASN A 397     -43.957  -6.435  -7.005  1.00 29.93           H
ATOM   2546  HB3 ASN A 397     -44.231  -6.678  -5.459  1.00 29.93           H
ATOM   2547 HD21 ASN A 397     -41.379  -4.515  -6.004  1.00 45.31           H
ATOM   2548 HD22 ASN A 397     -42.759  -4.490  -6.564  1.00 45.31           H
ATOM   2549  N   GLU A 398     -41.448  -8.929  -7.529  1.00 16.66           N
ATOM   2550  CA  GLU A 398     -40.562  -9.214  -8.644  1.00 13.71           C
ATOM   2551  C   GLU A 398     -39.638 -10.348  -8.234  1.00 14.48           C
ATOM   2552  O   GLU A 398     -39.440 -10.590  -7.040  1.00 14.86           O
ATOM   2553  CB  GLU A 398     -39.750  -7.982  -9.031  1.00 20.87           C
ATOM   2554  CG  GLU A 398     -38.839  -7.485  -7.926  1.00 22.66           C
ATOM   2555  CD  GLU A 398     -37.970  -6.306  -8.343  1.00 30.22           C
ATOM   2556  OE1 GLU A 398     -37.493  -6.289  -9.512  1.00 30.96           O
ATOM   2557  OE2 GLU A 398     -37.761  -5.403  -7.491  1.00 24.81           O
ATOM   2558  H   GLU A 398     -41.069  -9.006  -6.761  1.00 20.00           H
ATOM   2559  HA  GLU A 398     -41.083  -9.499  -9.412  1.00 16.45           H
ATOM   2560  HB2 GLU A 398     -39.197  -8.200  -9.797  1.00 25.04           H
ATOM   2561  HB3 GLU A 398     -40.361  -7.264  -9.259  1.00 25.04           H
ATOM   2562  HG2 GLU A 398     -39.383  -7.202  -7.175  1.00 27.20           H
ATOM   2563  HG3 GLU A 398     -38.251  -8.207  -7.655  1.00 27.20           H
ATOM   2564  N   PRO A 399     -39.092 -11.093  -9.196  1.00  9.96           N
ATOM   2565  CA  PRO A 399     -39.375 -11.097 -10.632  1.00 11.92           C
ATOM   2566  C   PRO A 399     -40.821 -11.466 -10.953  1.00 12.68           C
ATOM   2567  O   PRO A 399     -41.547 -12.012 -10.112  1.00 13.23           O
ATOM   2568  CB  PRO A 399     -38.442 -12.181 -11.176  1.00 14.03           C
ATOM   2569  CG  PRO A 399     -37.387 -12.361 -10.168  1.00 21.19           C
ATOM   2570  CD  PRO A 399     -38.047 -12.066  -8.846  1.00 16.14           C
ATOM   2571  HA  PRO A 399     -39.155 -10.241 -11.032  1.00 14.31           H
ATOM   2572  HB2 PRO A 399     -38.939 -13.005 -11.297  1.00 16.84           H
ATOM   2573  HB3 PRO A 399     -38.061 -11.887 -12.018  1.00 16.84           H
ATOM   2574  HG2 PRO A 399     -37.063 -13.275 -10.193  1.00 25.43           H
ATOM   2575  HG3 PRO A 399     -36.664 -11.736 -10.337  1.00 25.43           H
ATOM   2576  HD2 PRO A 399     -38.444 -12.871  -8.480  1.00 19.37           H
ATOM   2577  HD3 PRO A 399     -37.410 -11.671  -8.231  1.00 19.37           H
ATOM   2578  N   GLN A 400     -41.222 -11.132 -12.179  1.00  9.67           N
ATOM   2579  CA AGLN A 400     -42.510 -11.529 -12.738  0.63 10.91           C
ATOM   2580  CA BGLN A 400     -42.513 -11.547 -12.719  0.37 10.99           C
ATOM   2581  C   GLN A 400     -42.256 -12.571 -13.818  1.00 10.08           C
ATOM   2582  O   GLN A 400     -41.917 -12.235 -14.968  1.00 10.20           O
ATOM   2583  CB AGLN A 400     -43.248 -10.324 -13.315  0.63 13.11           C
ATOM   2584  CB BGLN A 400     -43.311 -10.349 -13.240  0.37 13.18           C
ATOM   2585  CG AGLN A 400     -43.466  -9.203 -12.312  0.63 15.35           C
ATOM   2586  CG BGLN A 400     -43.931  -9.503 -12.124  0.37 14.28           C
ATOM   2587  CD AGLN A 400     -44.022  -7.968 -12.980  0.63 22.35           C
ATOM   2588  CD BGLN A 400     -45.027 -10.235 -11.375  0.37 17.23           C
ATOM   2589  OE1AGLN A 400     -43.274  -7.089 -13.413  0.63 31.63           O
ATOM   2590  OE1BGLN A 400     -45.773 -11.026 -11.957  0.37 23.13           O
ATOM   2591  NE2AGLN A 400     -45.337  -7.907 -13.099  0.63 22.61           N
ATOM   2592  NE2BGLN A 400     -45.131  -9.979 -10.077  0.37 18.36           N
ATOM   2593  N   GLN A 401     -42.393 -13.845 -13.471  1.00  9.63           N
ATOM   2594  CA  GLN A 401     -41.885 -14.861 -14.366  1.00  9.41           C
ATOM   2595  C   GLN A 401     -42.692 -15.049 -15.639  1.00  9.80           C
ATOM   2596  O   GLN A 401     -42.181 -15.635 -16.592  1.00 11.39           O
ATOM   2597  CB  GLN A 401     -41.754 -16.228 -13.649  1.00 11.67           C
ATOM   2598  CG  GLN A 401     -43.056 -16.947 -13.329  1.00 12.54           C
ATOM   2599  CD  GLN A 401     -42.845 -18.410 -13.042  1.00 12.20           C
ATOM   2600  OE1 GLN A 401     -42.013 -19.057 -13.666  1.00 12.19           O
ATOM   2601  NE2 GLN A 401     -43.612 -18.949 -12.094  1.00 15.43           N
ATOM   2602  H   GLN A 401     -42.763 -14.135 -12.751  1.00 11.55           H
ATOM   2603  HA  GLN A 401     -40.991 -14.597 -14.636  1.00 11.30           H
ATOM   2604  HB2 GLN A 401     -41.230 -16.818 -14.213  1.00 14.01           H
ATOM   2605  HB3 GLN A 401     -41.288 -16.088 -12.810  1.00 14.01           H
ATOM   2606  HG2 GLN A 401     -43.459 -16.541 -12.545  1.00 15.05           H
ATOM   2607  HG3 GLN A 401     -43.656 -16.872 -14.088  1.00 15.05           H
ATOM   2608 HE21 GLN A 401     -44.191 -18.464 -11.682  1.00 18.52           H
ATOM   2609 HE22 GLN A 401     -43.528 -19.781 -11.894  1.00 18.52           H
ATOM   2610  N   TRP A 402     -43.924 -14.559 -15.676  1.00 10.13           N
ATOM   2611  CA  TRP A 402     -44.747 -14.716 -16.882  1.00 10.24           C
ATOM   2612  C   TRP A 402     -44.873 -13.424 -17.671  1.00 15.48           C
ATOM   2613  O   TRP A 402     -45.649 -13.353 -18.625  1.00 18.20           O
ATOM   2614  CB  TRP A 402     -46.127 -15.237 -16.511  1.00 14.21           C
ATOM   2615  CG  TRP A 402     -46.077 -16.575 -15.847  1.00 10.96           C
ATOM   2616  CD1 TRP A 402     -46.581 -16.898 -14.624  1.00 15.00           C
ATOM   2617  CD2 TRP A 402     -45.485 -17.763 -16.361  1.00 10.77           C
ATOM   2618  NE1 TRP A 402     -46.346 -18.216 -14.346  1.00 14.44           N
ATOM   2619  CE2 TRP A 402     -45.680 -18.780 -15.395  1.00 11.46           C
ATOM   2620  CE3 TRP A 402     -44.805 -18.079 -17.538  1.00 13.11           C
ATOM   2621  CZ2 TRP A 402     -45.217 -20.083 -15.577  1.00 14.15           C
ATOM   2622  CZ3 TRP A 402     -44.346 -19.375 -17.708  1.00 12.41           C
ATOM   2623  CH2 TRP A 402     -44.554 -20.361 -16.729  1.00 14.54           C
ATOM   2624  H   TRP A 402     -44.307 -14.138 -15.031  1.00 12.16           H
ATOM   2625  HA  TRP A 402     -44.328 -15.374 -17.460  1.00 12.29           H
ATOM   2626  HB2 TRP A 402     -46.546 -14.613 -15.898  1.00 17.06           H
ATOM   2627  HB3 TRP A 402     -46.660 -15.322 -17.317  1.00 17.06           H
ATOM   2628  HD1 TRP A 402     -47.033 -16.309 -14.063  1.00 18.00           H
ATOM   2629  HE1 TRP A 402     -46.589 -18.627 -13.631  1.00 17.33           H
ATOM   2630  HE3 TRP A 402     -44.663 -17.435 -18.193  1.00 15.73           H
ATOM   2631  HZ2 TRP A 402     -45.347 -20.736 -14.928  1.00 16.98           H
ATOM   2632  HZ3 TRP A 402     -43.899 -19.599 -18.492  1.00 14.89           H
ATOM   2633  HH2 TRP A 402     -44.239 -21.223 -16.877  1.00 17.45           H
ATOM   2634  N   VAL A 403     -44.131 -12.399 -17.288  1.00  9.72           N
ATOM   2635  CA  VAL A 403     -44.117 -11.166 -18.041  1.00 11.00           C
ATOM   2636  C   VAL A 403     -42.826 -11.126 -18.842  1.00 10.11           C
ATOM   2637  O   VAL A 403     -41.735 -11.125 -18.284  1.00 11.66           O
ATOM   2638  CB  VAL A 403     -44.223  -9.940 -17.111  1.00 13.03           C
ATOM   2639  CG1 VAL A 403     -44.216  -8.662 -17.926  1.00 13.64           C
ATOM   2640  CG2 VAL A 403     -45.476 -10.022 -16.276  1.00 14.93           C
ATOM   2641  H   VAL A 403     -43.626 -12.394 -16.592  1.00 11.66           H
ATOM   2642  HA  VAL A 403     -44.866 -11.153 -18.658  1.00 13.20           H
ATOM   2643  HB  VAL A 403     -43.459  -9.924 -16.514  1.00 15.64           H
ATOM   2644 HG11 VAL A 403     -44.283  -7.904 -17.324  1.00 16.37           H
ATOM   2645 HG12 VAL A 403     -43.388  -8.613 -18.430  1.00 16.37           H
ATOM   2646 HG13 VAL A 403     -44.973  -8.670 -18.533  1.00 16.37           H
ATOM   2647 HG21 VAL A 403     -45.522  -9.243 -15.700  1.00 17.91           H
ATOM   2648 HG22 VAL A 403     -46.246 -10.045 -16.864  1.00 17.91           H
ATOM   2649 HG23 VAL A 403     -45.444 -10.830 -15.739  1.00 17.91           H
ATOM   2650  N   LEU A 404     -42.935 -11.108 -20.169  1.00 11.43           N
ATOM   2651  CA  LEU A 404     -41.742 -11.045 -20.983  1.00 11.14           C
ATOM   2652  C   LEU A 404     -41.147  -9.644 -20.931  1.00  9.18           C
ATOM   2653  O   LEU A 404     -41.884  -8.635 -20.902  1.00  9.87           O
ATOM   2654  CB  LEU A 404     -42.043 -11.402 -22.440  1.00 10.59           C
ATOM   2655  CG  LEU A 404     -42.423 -12.842 -22.729  1.00 11.88           C
ATOM   2656  CD1 LEU A 404     -42.742 -12.996 -24.241  1.00 16.39           C
ATOM   2657  CD2 LEU A 404     -41.318 -13.777 -22.364  1.00 13.48           C
ATOM   2658  H   LEU A 404     -43.674 -11.131 -20.608  1.00 13.71           H
ATOM   2659  HA  LEU A 404     -41.084 -11.671 -20.642  1.00 13.36           H
ATOM   2660  HB2 LEU A 404     -42.779 -10.846 -22.741  1.00 12.70           H
ATOM   2661  HB3 LEU A 404     -41.255 -11.202 -22.968  1.00 12.70           H
ATOM   2662  HG  LEU A 404     -43.213 -13.081 -22.219  1.00 14.25           H
ATOM   2663 HD11 LEU A 404     -42.984 -13.918 -24.419  1.00 19.66           H
ATOM   2664 HD12 LEU A 404     -43.481 -12.410 -24.468  1.00 19.66           H
ATOM   2665 HD13 LEU A 404     -41.956 -12.754 -24.755  1.00 19.66           H
ATOM   2666 HD21 LEU A 404     -41.595 -14.686 -22.562  1.00 16.17           H
ATOM   2667 HD22 LEU A 404     -40.530 -13.551 -22.881  1.00 16.17           H
ATOM   2668 HD23 LEU A 404     -41.129 -13.688 -21.416  1.00 16.17           H
ATOM   2669  N   PRO A 405     -39.817  -9.559 -20.965  1.00  8.73           N
ATOM   2670  CA  PRO A 405     -39.171  -8.272 -21.133  1.00 10.51           C
ATOM   2671  C   PRO A 405     -39.492  -7.745 -22.513  1.00 10.23           C
ATOM   2672  O   PRO A 405     -39.878  -8.522 -23.376  1.00 10.70           O
ATOM   2673  CB  PRO A 405     -37.678  -8.583 -21.028  1.00 13.74           C
ATOM   2674  CG  PRO A 405     -37.534 -10.024 -20.857  1.00 14.00           C
ATOM   2675  CD  PRO A 405     -38.869 -10.675 -20.992  1.00  9.82           C
ATOM   2676  HA  PRO A 405     -39.442  -7.640 -20.449  1.00 12.61           H
ATOM   2677  HB2 PRO A 405     -37.234  -8.296 -21.842  1.00 16.48           H
ATOM   2678  HB3 PRO A 405     -37.308  -8.116 -20.262  1.00 16.48           H
ATOM   2679  HG2 PRO A 405     -36.932 -10.362 -21.538  1.00 16.80           H
ATOM   2680  HG3 PRO A 405     -37.168 -10.200 -19.976  1.00 16.80           H
ATOM   2681  HD2 PRO A 405     -38.929 -11.146 -21.838  1.00 11.78           H
ATOM   2682  HD3 PRO A 405     -39.029 -11.270 -20.244  1.00 11.78           H
ATOM   2683  N   ASN A 406     -39.332  -6.452 -22.699  1.00 10.28           N
ATOM   2684  CA  ASN A 406     -39.294  -5.878 -24.046  1.00 10.09           C
ATOM   2685  C   ASN A 406     -37.883  -5.974 -24.579  1.00  8.85           C
ATOM   2686  O   ASN A 406     -36.979  -5.247 -24.177  1.00 10.13           O
ATOM   2687  CB  ASN A 406     -39.781  -4.439 -24.037  1.00 11.07           C
ATOM   2688  CG  ASN A 406     -41.261  -4.347 -23.714  1.00 22.56           C
ATOM   2689  OD1 ASN A 406     -42.053  -5.191 -24.134  1.00 22.06           O
ATOM   2690  ND2 ASN A 406     -41.630  -3.353 -22.947  1.00 27.57           N
ATOM   2691  H   ASN A 406     -39.243  -5.875 -22.067  1.00 12.34           H
ATOM   2692  HA  ASN A 406     -39.875  -6.391 -24.629  1.00 12.11           H
ATOM   2693  HB2 ASN A 406     -39.293  -3.941 -23.363  1.00 13.28           H
ATOM   2694  HB3 ASN A 406     -39.638  -4.048 -24.913  1.00 13.28           H
ATOM   2695 HD21 ASN A 406     -42.458  -3.258 -22.735  1.00 33.08           H
ATOM   2696 HD22 ASN A 406     -41.044  -2.795 -22.655  1.00 33.08           H
ATOM   2697  N   TYR A 407     -37.672  -6.915 -25.492  1.00  8.99           N
ATOM   2698  CA  TYR A 407     -36.338  -7.216 -25.947  1.00  7.82           C
ATOM   2699  C   TYR A 407     -35.693  -6.080 -26.739  1.00  7.70           C
ATOM   2700  O   TYR A 407     -34.483  -6.052 -26.869  1.00  8.91           O
ATOM   2701  CB  TYR A 407     -36.358  -8.489 -26.782  1.00  9.61           C
ATOM   2702  CG  TYR A 407     -36.821  -9.742 -26.043  1.00  7.92           C
ATOM   2703  CD1 TYR A 407     -36.058 -10.284 -25.005  1.00  9.56           C
ATOM   2704  CD2 TYR A 407     -37.981 -10.393 -26.427  1.00  9.90           C
ATOM   2705  CE1 TYR A 407     -36.471 -11.462 -24.374  1.00 10.76           C
ATOM   2706  CE2 TYR A 407     -38.392 -11.553 -25.809  1.00 10.73           C
ATOM   2707  CZ  TYR A 407     -37.638 -12.073 -24.798  1.00 13.48           C
ATOM   2708  OH  TYR A 407     -38.072 -13.226 -24.217  1.00 13.40           O
ATOM   2709  H   TYR A 407     -38.288  -7.390 -25.859  1.00 10.78           H
ATOM   2710  HA  TYR A 407     -35.779  -7.384 -25.172  1.00  9.38           H
ATOM   2711  HB2 TYR A 407     -36.958  -8.355 -27.533  1.00 11.53           H
ATOM   2712  HB3 TYR A 407     -35.461  -8.657 -27.109  1.00 11.53           H
ATOM   2713  HD1 TYR A 407     -35.269  -9.869 -24.742  1.00 11.48           H
ATOM   2714  HD2 TYR A 407     -38.487 -10.047 -27.127  1.00 11.88           H
ATOM   2715  HE1 TYR A 407     -35.968 -11.829 -23.682  1.00 12.91           H
ATOM   2716  HE2 TYR A 407     -39.173 -11.979 -26.080  1.00 12.88           H
ATOM   2717  HH  TYR A 407     -37.539 -13.462 -23.612  1.00 16.08           H
ATOM   2718  N   SER A 408     -36.501  -5.132 -27.227  1.00  9.27           N
ATOM   2719  CA  SER A 408     -35.993  -3.961 -27.922  1.00  7.55           C
ATOM   2720  C   SER A 408     -36.230  -2.686 -27.129  1.00 10.45           C
ATOM   2721  O   SER A 408     -36.083  -1.585 -27.648  1.00 11.74           O
ATOM   2722  CB  SER A 408     -36.656  -3.868 -29.303  1.00 11.27           C
ATOM   2723  OG  SER A 408     -36.232  -4.956 -30.132  1.00 12.16           O
ATOM   2724  H   SER A 408     -37.359  -5.151 -27.162  1.00 11.12           H
ATOM   2725  HA  SER A 408     -35.037  -4.060 -28.053  1.00  9.07           H
ATOM   2726  HB2 SER A 408     -37.619  -3.906 -29.196  1.00 13.53           H
ATOM   2727  HB3 SER A 408     -36.400  -3.031 -29.722  1.00 13.53           H
ATOM   2728  HG  SER A 408     -36.447  -5.687 -29.779  1.00 14.60           H
ATOM   2729  N   GLY A 409     -36.515  -2.822 -25.836  1.00  9.97           N
ATOM   2730  CA  GLY A 409     -36.803  -1.664 -25.014  1.00 12.87           C
ATOM   2731  C   GLY A 409     -38.001  -0.890 -25.513  1.00 11.43           C
ATOM   2732  O   GLY A 409     -38.984  -1.471 -25.974  1.00 13.97           O
ATOM   2733  H   GLY A 409     -36.546  -3.572 -25.417  1.00 11.96           H
ATOM   2734  HA2 GLY A 409     -36.978  -1.948 -24.104  1.00 15.45           H
ATOM   2735  HA3 GLY A 409     -36.035  -1.071 -25.009  1.00 15.45           H
ATOM   2736  N   THR A 410     -37.915   0.433 -25.444  1.00 11.10           N
ATOM   2737  CA  THR A 410     -39.001   1.289 -25.892  1.00 14.13           C
ATOM   2738  C   THR A 410     -39.029   1.475 -27.414  1.00 14.30           C
ATOM   2739  O   THR A 410     -39.939   2.115 -27.945  1.00 15.77           O
ATOM   2740  CB  THR A 410     -38.905   2.673 -25.240  1.00 15.19           C
ATOM   2741  OG1 THR A 410     -37.696   3.320 -25.651  1.00 18.84           O
ATOM   2742  CG2 THR A 410     -38.926   2.554 -23.741  1.00 19.86           C
ATOM   2743  H   THR A 410     -37.233   0.861 -25.139  1.00 13.32           H
ATOM   2744  HA  THR A 410     -39.844   0.891 -25.625  1.00 16.96           H
ATOM   2745  HB  THR A 410     -39.665   3.210 -25.514  1.00 18.23           H
ATOM   2746  HG1 THR A 410     -37.688   3.409 -26.486  1.00 22.60           H
ATOM   2747 HG21 THR A 410     -38.865   3.435 -23.338  1.00 23.83           H
ATOM   2748 HG22 THR A 410     -39.752   2.133 -23.454  1.00 23.83           H
ATOM   2749 HG23 THR A 410     -38.177   2.017 -23.440  1.00 23.83           H
ATOM   2750  N   SER A 411     -38.055   0.905 -28.112  1.00 10.84           N
ATOM   2751  CA  SER A 411     -37.910   1.146 -29.549  1.00 11.47           C
ATOM   2752  C   SER A 411     -38.721   0.221 -30.449  1.00 12.68           C
ATOM   2753  O   SER A 411     -38.806   0.426 -31.669  1.00 12.20           O
ATOM   2754  CB  SER A 411     -36.434   1.027 -29.962  1.00 14.18           C
ATOM   2755  OG  SER A 411     -36.022  -0.337 -30.046  1.00 14.22           O
ATOM   2756  H   SER A 411     -37.464   0.375 -27.782  1.00 13.00           H
ATOM   2757  HA  SER A 411     -38.193   2.055 -29.736  1.00 13.77           H
ATOM   2758  HB2 SER A 411     -36.318   1.444 -30.830  1.00 17.02           H
ATOM   2759  HB3 SER A 411     -35.886   1.481 -29.303  1.00 17.02           H
ATOM   2760  HG  SER A 411     -36.487  -0.743 -30.615  1.00 17.07           H
ATOM   2761  N   GLY A 412     -39.313  -0.822 -29.895  1.00 11.91           N
ATOM   2762  CA  GLY A 412     -40.072  -1.725 -30.719  1.00 16.07           C
ATOM   2763  C   GLY A 412     -40.734  -2.769 -29.870  1.00 14.75           C
ATOM   2764  O   GLY A 412     -40.351  -2.979 -28.739  1.00 14.95           O
ATOM   2765  H   GLY A 412     -39.288  -1.023 -29.059  1.00 14.29           H
ATOM   2766  HA2 GLY A 412     -40.754  -1.236 -31.205  1.00 19.28           H
ATOM   2767  HA3 GLY A 412     -39.486  -2.164 -31.356  1.00 19.28           H
ATOM   2768  N   HIS A 413     -41.715  -3.431 -30.449  1.00 15.28           N
ATOM   2769  CA  HIS A 413     -42.431  -4.494 -29.789  1.00 13.80           C
ATOM   2770  C   HIS A 413     -41.738  -5.838 -30.015  1.00 10.09           C
ATOM   2771  O   HIS A 413     -40.965  -6.019 -30.950  1.00 12.65           O
ATOM   2772  CB  HIS A 413     -43.871  -4.552 -30.303  1.00 13.32           C
ATOM   2773  CG  HIS A 413     -43.973  -4.708 -31.787  1.00 16.38           C
ATOM   2774  ND1 HIS A 413     -43.936  -3.629 -32.647  1.00 22.74           N
ATOM   2775  CD2 HIS A 413     -44.143  -5.801 -32.564  1.00 16.62           C
ATOM   2776  CE1 HIS A 413     -44.049  -4.058 -33.892  1.00 24.48           C
ATOM   2777  NE2 HIS A 413     -44.180  -5.373 -33.870  1.00 23.55           N
ATOM   2778  H   HIS A 413     -41.991  -3.276 -31.248  1.00 18.34           H
ATOM   2779  HA  HIS A 413     -42.455  -4.320 -28.835  1.00 16.56           H
ATOM   2780  HB2 HIS A 413     -44.319  -5.308 -29.893  1.00 15.98           H
ATOM   2781  HB3 HIS A 413     -44.323  -3.729 -30.059  1.00 15.98           H
ATOM   2782  HD2 HIS A 413     -44.207  -6.682 -32.271  1.00 19.95           H
ATOM   2783  HE1 HIS A 413     -44.049  -3.523 -34.653  1.00 29.38           H
ATOM   2784  HE2 HIS A 413     -44.276  -5.877 -34.560  1.00 28.26           H
ATOM   2785  N   ASN A 414     -42.012  -6.789 -29.137  1.00 10.03           N
ATOM   2786  CA  ASN A 414     -41.440  -8.113 -29.275  1.00  9.59           C
ATOM   2787  C   ASN A 414     -41.922  -8.810 -30.554  1.00 10.94           C
ATOM   2788  O   ASN A 414     -43.100  -8.706 -30.900  1.00 11.89           O
ATOM   2789  CB  ASN A 414     -41.785  -8.953 -28.059  1.00  9.97           C
ATOM   2790  CG  ASN A 414     -41.054  -8.517 -26.822  1.00 10.19           C
ATOM   2791  OD1 ASN A 414     -40.074  -7.750 -26.873  1.00 10.46           O
ATOM   2792  ND2 ASN A 414     -41.550  -8.971 -25.684  1.00 10.50           N
ATOM   2793  H   ASN A 414     -42.526  -6.693 -28.455  1.00 12.03           H
ATOM   2794  HA  ASN A 414     -40.474  -8.036 -29.322  1.00 11.50           H
ATOM   2795  HB2 ASN A 414     -42.736  -8.881 -27.885  1.00 11.96           H
ATOM   2796  HB3 ASN A 414     -41.549  -9.877 -28.236  1.00 11.96           H
ATOM   2797 HD21 ASN A 414     -41.178  -8.759 -24.938  1.00 12.60           H
ATOM   2798 HD22 ASN A 414     -42.244  -9.478 -25.690  1.00 12.60           H
ATOM   2799  N   VAL A 415     -41.021  -9.528 -31.218  1.00  9.92           N
ATOM   2800  CA  VAL A 415     -41.332 -10.253 -32.461  1.00  8.20           C
ATOM   2801  C   VAL A 415     -40.804 -11.692 -32.417  1.00 13.27           C
ATOM   2802  O   VAL A 415     -39.898 -12.021 -31.643  1.00 11.33           O
ATOM   2803  CB  VAL A 415     -40.744  -9.527 -33.677  1.00 11.16           C
ATOM   2804  CG1 VAL A 415     -41.502  -8.244 -33.955  1.00 14.70           C
ATOM   2805  CG2 VAL A 415     -39.275  -9.243 -33.463  1.00 12.96           C
ATOM   2806  H   VAL A 415     -40.203  -9.616 -30.967  1.00 11.91           H
ATOM   2807  HA  VAL A 415     -42.295 -10.291 -32.572  1.00  9.84           H
ATOM   2808  HB  VAL A 415     -40.828 -10.099 -34.456  1.00 13.39           H
ATOM   2809 HG11 VAL A 415     -41.110  -7.807 -34.727  1.00 17.64           H
ATOM   2810 HG12 VAL A 415     -42.431  -8.459 -34.133  1.00 17.64           H
ATOM   2811 HG13 VAL A 415     -41.439  -7.666 -33.179  1.00 17.64           H
ATOM   2812 HG21 VAL A 415     -38.926  -8.784 -34.243  1.00 15.55           H
ATOM   2813 HG22 VAL A 415     -39.174  -8.683 -32.677  1.00 15.55           H
ATOM   2814 HG23 VAL A 415     -38.807 -10.082 -33.335  1.00 15.55           H
ATOM   2815  N   HIS A 416     -41.433 -12.564 -33.211  1.00 10.39           N
ATOM   2816  CA  HIS A 416     -40.963 -13.926 -33.451  1.00 11.11           C
ATOM   2817  C   HIS A 416     -41.060 -14.791 -32.196  1.00 10.23           C
ATOM   2818  O   HIS A 416     -40.272 -15.713 -32.004  1.00 10.88           O
ATOM   2819  CB  HIS A 416     -39.530 -13.935 -33.961  1.00 10.61           C
ATOM   2820  CG  HIS A 416     -39.247 -12.905 -35.009  1.00 11.81           C
ATOM   2821  ND1 HIS A 416     -40.018 -12.744 -36.146  1.00 15.53           N
ATOM   2822  CD2 HIS A 416     -38.265 -11.972 -35.089  1.00 14.06           C
ATOM   2823  CE1 HIS A 416     -39.518 -11.763 -36.876  1.00 15.17           C
ATOM   2824  NE2 HIS A 416     -38.451 -11.274 -36.254  1.00 14.25           N
ATOM   2825  H   HIS A 416     -42.158 -12.379 -33.635  1.00 12.47           H
ATOM   2826  HA  HIS A 416     -41.522 -14.331 -34.132  1.00 13.33           H
ATOM   2827  HB2 HIS A 416     -38.933 -13.769 -33.215  1.00 12.73           H
ATOM   2828  HB3 HIS A 416     -39.342 -14.806 -34.344  1.00 12.73           H
ATOM   2829  HD2 HIS A 416     -37.588 -11.833 -34.468  1.00 16.87           H
ATOM   2830  HE1 HIS A 416     -39.859 -11.462 -37.687  1.00 18.21           H
ATOM   2831  HE2 HIS A 416     -37.959 -10.628 -36.536  1.00 17.10           H
ATOM   2832  N   LEU A 417     -42.046 -14.487 -31.364  1.00  9.10           N
ATOM   2833  CA  LEU A 417     -42.230 -15.231 -30.112  1.00  8.26           C
ATOM   2834  C   LEU A 417     -42.806 -16.627 -30.276  1.00 12.21           C
ATOM   2835  O   LEU A 417     -43.681 -16.862 -31.123  1.00 14.42           O
ATOM   2836  CB  LEU A 417     -43.141 -14.448 -29.193  1.00  9.30           C
ATOM   2837  CG  LEU A 417     -42.700 -13.045 -28.825  1.00 11.41           C
ATOM   2838  CD1 LEU A 417     -43.698 -12.445 -27.897  1.00 14.57           C
ATOM   2839  CD2 LEU A 417     -41.390 -13.126 -28.117  1.00 11.08           C
ATOM   2840  H   LEU A 417     -42.621 -13.861 -31.494  1.00 10.92           H
ATOM   2841  HA  LEU A 417     -41.370 -15.317 -29.672  1.00  9.92           H
ATOM   2842  HB2 LEU A 417     -44.008 -14.373 -29.620  1.00 11.17           H
ATOM   2843  HB3 LEU A 417     -43.234 -14.945 -28.365  1.00 11.17           H
ATOM   2844  HG  LEU A 417     -42.613 -12.491 -29.617  1.00 13.70           H
ATOM   2845 HD11 LEU A 417     -43.412 -11.548 -27.664  1.00 17.48           H
ATOM   2846 HD12 LEU A 417     -44.561 -12.414 -28.339  1.00 17.48           H
ATOM   2847 HD13 LEU A 417     -43.754 -12.993 -27.098  1.00 17.48           H
ATOM   2848 HD21 LEU A 417     -41.104 -12.230 -27.879  1.00 13.30           H
ATOM   2849 HD22 LEU A 417     -41.498 -13.663 -27.316  1.00 13.30           H
ATOM   2850 HD23 LEU A 417     -40.738 -13.537 -28.706  1.00 13.30           H
ATOM   2851  N   ALA A 418     -42.346 -17.553 -29.447  1.00 10.49           N
ATOM   2852  CA  ALA A 418     -43.047 -18.827 -29.257  1.00 10.04           C
ATOM   2853  C   ALA A 418     -44.445 -18.508 -28.754  1.00 10.53           C
ATOM   2854  O   ALA A 418     -44.644 -17.556 -28.006  1.00 11.49           O
ATOM   2855  CB  ALA A 418     -42.304 -19.728 -28.280  1.00 10.86           C
ATOM   2856  H   ALA A 418     -41.629 -17.473 -28.979  1.00 12.59           H
ATOM   2857  HA  ALA A 418     -43.121 -19.288 -30.108  1.00 12.04           H
ATOM   2858  HB1 ALA A 418     -42.796 -20.558 -28.180  1.00 13.03           H
ATOM   2859  HB2 ALA A 418     -41.417 -19.908 -28.629  1.00 13.03           H
ATOM   2860  HB3 ALA A 418     -42.238 -19.277 -27.424  1.00 13.03           H
ATOM   2861  N   PRO A 419     -45.438 -19.300 -29.175  1.00 12.08           N
ATOM   2862  CA  PRO A 419     -46.798 -18.890 -28.838  1.00 10.72           C
ATOM   2863  C   PRO A 419     -47.165 -19.044 -27.365  1.00  9.97           C
ATOM   2864  O   PRO A 419     -46.532 -19.802 -26.625  1.00 11.15           O
ATOM   2865  CB  PRO A 419     -47.677 -19.808 -29.684  1.00 17.39           C
ATOM   2866  CG  PRO A 419     -46.804 -20.919 -30.134  1.00 21.21           C
ATOM   2867  CD  PRO A 419     -45.382 -20.446 -30.091  1.00 16.30           C
ATOM   2868  HA  PRO A 419     -46.947 -17.970 -29.108  1.00 12.87           H
ATOM   2869  HB2 PRO A 419     -48.406 -20.148 -29.142  1.00 20.87           H
ATOM   2870  HB3 PRO A 419     -48.020 -19.316 -30.446  1.00 20.87           H
ATOM   2871  HG2 PRO A 419     -46.921 -21.676 -29.539  1.00 25.45           H
ATOM   2872  HG3 PRO A 419     -47.046 -21.167 -31.040  1.00 25.45           H
ATOM   2873  HD2 PRO A 419     -44.805 -21.138 -29.733  1.00 19.55           H
ATOM   2874  HD3 PRO A 419     -45.093 -20.161 -30.973  1.00 19.55           H
ATOM   2875  N   ALA A 420     -48.182 -18.293 -26.953  1.00 12.04           N
ATOM   2876  CA  ALA A 420     -48.743 -18.464 -25.631  1.00 13.26           C
ATOM   2877  C   ALA A 420     -49.413 -19.813 -25.559  1.00 13.49           C
ATOM   2878  O   ALA A 420     -49.898 -20.330 -26.569  1.00 14.47           O
ATOM   2879  CB  ALA A 420     -49.740 -17.373 -25.320  1.00 16.83           C
ATOM   2880  H   ALA A 420     -48.560 -17.680 -27.424  1.00 14.45           H
ATOM   2881  HA  ALA A 420     -48.034 -18.434 -24.970  1.00 15.91           H
ATOM   2882  HB1 ALA A 420     -50.097 -17.516 -24.429  1.00 20.19           H
ATOM   2883  HB2 ALA A 420     -49.292 -16.514 -25.363  1.00 20.19           H
ATOM   2884  HB3 ALA A 420     -50.457 -17.405 -25.973  1.00 20.19           H
ATOM   2885  N   VAL A 421     -49.473 -20.380 -24.362  1.00 11.81           N
ATOM   2886  CA  VAL A 421     -50.021 -21.711 -24.205  1.00 12.18           C
ATOM   2887  C   VAL A 421     -51.147 -21.733 -23.190  1.00 13.82           C
ATOM   2888  O   VAL A 421     -51.155 -20.989 -22.215  1.00 14.06           O
ATOM   2889  CB  VAL A 421     -48.943 -22.710 -23.807  1.00 18.15           C
ATOM   2890  CG1 VAL A 421     -47.916 -22.842 -24.937  1.00 20.10           C
ATOM   2891  CG2 VAL A 421     -48.252 -22.281 -22.546  1.00 20.51           C
ATOM   2892  H   VAL A 421     -49.204 -20.015 -23.631  1.00 14.17           H
ATOM   2893  HA  VAL A 421     -50.387 -21.997 -25.056  1.00 14.62           H
ATOM   2894  HB  VAL A 421     -49.347 -23.579 -23.656  1.00 21.78           H
ATOM   2895 HG11 VAL A 421     -47.236 -23.481 -24.671  1.00 24.12           H
ATOM   2896 HG12 VAL A 421     -48.366 -23.151 -25.738  1.00 24.12           H
ATOM   2897 HG13 VAL A 421     -47.511 -21.975 -25.098  1.00 24.12           H
ATOM   2898 HG21 VAL A 421     -47.573 -22.937 -22.321  1.00 24.62           H
ATOM   2899 HG22 VAL A 421     -47.840 -21.415 -22.691  1.00 24.62           H
ATOM   2900 HG23 VAL A 421     -48.906 -22.222 -21.832  1.00 24.62           H
ATOM   2901  N   ALA A 422     -52.103 -22.620 -23.446  1.00 14.88           N
ATOM   2902  CA  ALA A 422     -53.243 -22.782 -22.568  1.00 17.63           C
ATOM   2903  C   ALA A 422     -53.876 -24.129 -22.803  1.00 20.60           C
ATOM   2904  O   ALA A 422     -53.836 -24.653 -23.917  1.00 21.84           O
ATOM   2905  CB  ALA A 422     -54.231 -21.701 -22.802  1.00 20.00           C
ATOM   2906  H   ALA A 422     -52.110 -23.142 -24.129  1.00 17.85           H
ATOM   2907  HA  ALA A 422     -52.950 -22.737 -21.644  1.00 21.15           H
ATOM   2908  HB1 ALA A 422     -54.985 -21.828 -22.205  1.00 24.00           H
ATOM   2909  HB2 ALA A 422     -53.810 -20.845 -22.626  1.00 24.00           H
ATOM   2910  HB3 ALA A 422     -54.529 -21.740 -23.725  1.00 24.00           H
ATOM   2911  N   PRO A 423     -54.454 -24.716 -21.758  1.00 18.56           N
ATOM   2912  CA  PRO A 423     -55.215 -25.933 -22.029  1.00 17.02           C
ATOM   2913  C   PRO A 423     -56.430 -25.591 -22.895  1.00 20.52           C
ATOM   2914  O   PRO A 423     -56.981 -24.514 -22.734  1.00 26.58           O
ATOM   2915  CB  PRO A 423     -55.617 -26.410 -20.628  1.00 22.24           C
ATOM   2916  CG  PRO A 423     -55.511 -25.199 -19.773  1.00 23.97           C
ATOM   2917  CD  PRO A 423     -54.410 -24.387 -20.326  1.00 20.22           C
ATOM   2918  HA  PRO A 423     -54.666 -26.601 -22.467  1.00 20.42           H
ATOM   2919  HB2 PRO A 423     -56.528 -26.743 -20.643  1.00 26.69           H
ATOM   2920  HB3 PRO A 423     -55.003 -27.099 -20.328  1.00 26.69           H
ATOM   2921  HG2 PRO A 423     -56.345 -24.705 -19.808  1.00 28.76           H
ATOM   2922  HG3 PRO A 423     -55.312 -25.464 -18.862  1.00 28.76           H
ATOM   2923  HD2 PRO A 423     -54.581 -23.442 -20.188  1.00 24.26           H
ATOM   2924  HD3 PRO A 423     -53.562 -24.657 -19.941  1.00 24.26           H
ATOM   2925  N   THR A 424     -56.842 -26.474 -23.790  1.00 24.44           N
ATOM   2926  CA  THR A 424     -58.026 -26.189 -24.596  1.00 24.57           C
ATOM   2927  C   THR A 424     -59.172 -27.123 -24.247  1.00 35.45           C
ATOM   2928  O   THR A 424     -60.296 -26.954 -24.725  1.00 34.20           O
ATOM   2929  CB  THR A 424     -57.720 -26.296 -26.103  1.00 37.59           C
ATOM   2930  OG1 THR A 424     -56.733 -27.311 -26.331  1.00 44.93           O
ATOM   2931  CG2 THR A 424     -57.193 -24.965 -26.616  1.00 38.79           C
ATOM   2932  H   THR A 424     -56.466 -27.231 -23.950  1.00 29.33           H
ATOM   2933  HA  THR A 424     -58.316 -25.281 -24.415  1.00 29.49           H
ATOM   2934  HB  THR A 424     -58.532 -26.515 -26.586  1.00 45.11           H
ATOM   2935  HG1 THR A 424     -56.566 -27.370 -27.152  1.00 53.92           H
ATOM   2936 HG21 THR A 424     -57.000 -25.030 -27.565  1.00 46.55           H
ATOM   2937 HG22 THR A 424     -57.855 -24.270 -26.476  1.00 46.55           H
ATOM   2938 HG23 THR A 424     -56.380 -24.726 -26.144  1.00 46.55           H
ATOM   2939  N   PHE A 425     -58.881 -28.090 -23.387  1.00 22.20           N
ATOM   2940  CA  PHE A 425     -59.822 -29.138 -23.039  1.00 26.55           C
ATOM   2941  C   PHE A 425     -60.416 -28.874 -21.639  1.00 25.92           C
ATOM   2942  O   PHE A 425     -59.696 -28.549 -20.682  1.00 20.19           O
ATOM   2943  CB  PHE A 425     -59.095 -30.480 -23.121  1.00 24.33           C
ATOM   2944  CG  PHE A 425     -59.996 -31.665 -23.216  1.00 28.14           C
ATOM   2945  CD1 PHE A 425     -60.238 -32.460 -22.114  1.00 25.81           C
ATOM   2946  CD2 PHE A 425     -60.590 -32.002 -24.417  1.00 36.94           C
ATOM   2947  CE1 PHE A 425     -61.069 -33.565 -22.203  1.00 30.21           C
ATOM   2948  CE2 PHE A 425     -61.426 -33.104 -24.512  1.00 36.75           C
ATOM   2949  CZ  PHE A 425     -61.665 -33.886 -23.402  1.00 35.24           C
ATOM   2950  H   PHE A 425     -58.125 -28.160 -22.983  1.00 26.64           H
ATOM   2951  HA  PHE A 425     -60.548 -29.145 -23.682  1.00 31.86           H
ATOM   2952  HB2 PHE A 425     -58.527 -30.478 -23.907  1.00 29.19           H
ATOM   2953  HB3 PHE A 425     -58.551 -30.587 -22.325  1.00 29.19           H
ATOM   2954  HD1 PHE A 425     -59.842 -32.248 -21.300  1.00 30.97           H
ATOM   2955  HD2 PHE A 425     -60.435 -31.476 -25.169  1.00 44.33           H
ATOM   2956  HE1 PHE A 425     -61.227 -34.088 -21.451  1.00 36.25           H
ATOM   2957  HE2 PHE A 425     -61.823 -33.318 -25.325  1.00 44.10           H
ATOM   2958  HZ  PHE A 425     -62.222 -34.628 -23.463  1.00 42.29           H
ATOM   2959  N   PRO A 426     -61.748 -28.958 -21.505  1.00 21.06           N
ATOM   2960  CA  PRO A 426     -62.313 -28.704 -20.175  1.00 22.10           C
ATOM   2961  C   PRO A 426     -61.749 -29.628 -19.090  1.00 18.42           C
ATOM   2962  O   PRO A 426     -61.580 -30.827 -19.322  1.00 24.33           O
ATOM   2963  CB  PRO A 426     -63.807 -28.964 -20.375  1.00 27.22           C
ATOM   2964  CG  PRO A 426     -64.045 -28.700 -21.818  1.00 24.98           C
ATOM   2965  CD  PRO A 426     -62.792 -29.103 -22.539  1.00 27.86           C
ATOM   2966  HA  PRO A 426     -62.177 -27.778 -19.918  1.00 26.52           H
ATOM   2967  HB2 PRO A 426     -64.011 -29.886 -20.155  1.00 32.66           H
ATOM   2968  HB3 PRO A 426     -64.323 -28.355 -19.824  1.00 32.66           H
ATOM   2969  HG2 PRO A 426     -64.797 -29.232 -22.124  1.00 29.98           H
ATOM   2970  HG3 PRO A 426     -64.223 -27.756 -21.949  1.00 29.98           H
ATOM   2971  HD2 PRO A 426     -62.852 -30.026 -22.833  1.00 33.43           H
ATOM   2972  HD3 PRO A 426     -62.620 -28.503 -23.281  1.00 33.43           H
ATOM   2973  N   GLY A 427     -61.458 -29.057 -17.928  1.00 19.16           N
ATOM   2974  CA  GLY A 427     -60.963 -29.795 -16.784  1.00 17.25           C
ATOM   2975  C   GLY A 427     -59.451 -29.971 -16.731  1.00 15.55           C
ATOM   2976  O   GLY A 427     -58.942 -30.622 -15.818  1.00 17.77           O
ATOM   2977  H   GLY A 427     -61.542 -28.214 -17.777  1.00 22.99           H
ATOM   2978  HA2 GLY A 427     -61.239 -29.339 -15.973  1.00 20.70           H
ATOM   2979  HA3 GLY A 427     -61.366 -30.677 -16.782  1.00 20.70           H
ATOM   2980  N   GLU A 428     -58.740 -29.396 -17.693  1.00 16.08           N
ATOM   2981  CA  GLU A 428     -57.285 -29.555 -17.757  1.00 11.31           C
ATOM   2982  C   GLU A 428     -56.557 -28.294 -17.361  1.00 11.43           C
ATOM   2983  O   GLU A 428     -57.068 -27.174 -17.534  1.00 12.65           O
ATOM   2984  CB  GLU A 428     -56.840 -29.986 -19.168  1.00 14.97           C
ATOM   2985  CG  GLU A 428     -57.235 -31.422 -19.500  1.00 19.53           C
ATOM   2986  CD  GLU A 428     -56.666 -31.938 -20.819  1.00 29.87           C
ATOM   2987  OE1 GLU A 428     -55.856 -31.237 -21.475  1.00 22.62           O
ATOM   2988  OE2 GLU A 428     -57.033 -33.072 -21.198  1.00 25.43           O
ATOM   2989  H   GLU A 428     -59.071 -28.910 -18.321  1.00 19.30           H
ATOM   2990  HA  GLU A 428     -57.022 -30.254 -17.139  1.00 13.57           H
ATOM   2991  HB2 GLU A 428     -57.255 -29.402 -19.822  1.00 17.97           H
ATOM   2992  HB3 GLU A 428     -55.874 -29.919 -19.229  1.00 17.97           H
ATOM   2993  HG2 GLU A 428     -56.916 -32.004 -18.793  1.00 23.43           H
ATOM   2994  HG3 GLU A 428     -58.202 -31.473 -19.556  1.00 23.43           H
ATOM   2995  N   GLN A 429     -55.360 -28.501 -16.834  1.00 10.90           N
ATOM   2996  CA  GLN A 429     -54.444 -27.434 -16.488  1.00 10.26           C
ATOM   2997  C   GLN A 429     -53.078 -27.786 -17.040  1.00  9.15           C
ATOM   2998  O   GLN A 429     -52.791 -28.951 -17.270  1.00 11.00           O
ATOM   2999  CB  GLN A 429     -54.333 -27.238 -14.964  1.00 11.52           C
ATOM   3000  CG  GLN A 429     -55.508 -26.508 -14.399  1.00 12.26           C
ATOM   3001  CD  GLN A 429     -55.509 -26.367 -12.867  1.00 10.32           C
ATOM   3002  OE1 GLN A 429     -56.373 -25.665 -12.321  1.00 12.66           O
ATOM   3003  NE2 GLN A 429     -54.590 -27.060 -12.172  1.00 12.62           N
ATOM   3004  H   GLN A 429     -55.048 -29.284 -16.661  1.00 13.08           H
ATOM   3005  HA  GLN A 429     -54.740 -26.602 -16.890  1.00 12.31           H
ATOM   3006  HB2 GLN A 429     -54.283 -28.107 -14.535  1.00 13.82           H
ATOM   3007  HB3 GLN A 429     -53.535 -26.723 -14.767  1.00 13.82           H
ATOM   3008  HG2 GLN A 429     -55.527 -25.614 -14.775  1.00 14.71           H
ATOM   3009  HG3 GLN A 429     -56.316 -26.983 -14.649  1.00 14.71           H
ATOM   3010 HE21 GLN A 429     -54.026 -27.561 -12.586  1.00 15.15           H
ATOM   3011 HE22 GLN A 429     -54.565 -27.001 -11.315  1.00 15.15           H
ATOM   3012  N   LEU A 430     -52.241 -26.772 -17.220  1.00  8.68           N
ATOM   3013  CA  LEU A 430     -50.831 -26.996 -17.499  1.00 10.38           C
ATOM   3014  C   LEU A 430     -50.127 -27.683 -16.348  1.00 12.04           C
ATOM   3015  O   LEU A 430     -50.422 -27.443 -15.170  1.00 11.03           O
ATOM   3016  CB  LEU A 430     -50.124 -25.670 -17.791  1.00 11.00           C
ATOM   3017  CG  LEU A 430     -50.601 -24.882 -18.989  1.00 13.73           C
ATOM   3018  CD1 LEU A 430     -49.906 -23.542 -19.094  1.00 11.71           C
ATOM   3019  CD2 LEU A 430     -50.393 -25.682 -20.275  1.00 18.38           C
ATOM   3020  H   LEU A 430     -52.467 -25.943 -17.186  1.00 10.42           H
ATOM   3021  HA  LEU A 430     -50.749 -27.561 -18.283  1.00 12.45           H
ATOM   3022  HB2 LEU A 430     -50.225 -25.098 -17.015  1.00 13.20           H
ATOM   3023  HB3 LEU A 430     -49.182 -25.856 -17.929  1.00 13.20           H
ATOM   3024  HG  LEU A 430     -51.552 -24.716 -18.895  1.00 16.47           H
ATOM   3025 HD11 LEU A 430     -50.242 -23.073 -19.873  1.00 14.05           H
ATOM   3026 HD12 LEU A 430     -50.090 -23.028 -18.292  1.00 14.05           H
ATOM   3027 HD13 LEU A 430     -48.951 -23.688 -19.181  1.00 14.05           H
ATOM   3028 HD21 LEU A 430     -50.706 -25.156 -21.028  1.00 22.05           H
ATOM   3029 HD22 LEU A 430     -49.448 -25.875 -20.377  1.00 22.05           H
ATOM   3030 HD23 LEU A 430     -50.895 -26.509 -20.217  1.00 22.05           H
ATOM   3031  N   LEU A 431     -49.148 -28.501 -16.698  1.00 10.27           N
ATOM   3032  CA  LEU A 431     -48.227 -29.071 -15.733  1.00  8.90           C
ATOM   3033  C   LEU A 431     -46.899 -28.371 -15.894  1.00 12.25           C
ATOM   3034  O   LEU A 431     -46.392 -28.275 -17.003  1.00 13.50           O
ATOM   3035  CB  LEU A 431     -48.048 -30.570 -15.943  1.00 11.38           C
ATOM   3036  CG  LEU A 431     -47.134 -31.266 -14.954  1.00 13.44           C
ATOM   3037  CD1 LEU A 431     -47.719 -31.256 -13.551  1.00 15.58           C
ATOM   3038  CD2 LEU A 431     -46.848 -32.689 -15.433  1.00 18.99           C
ATOM   3039  H   LEU A 431     -48.994 -28.746 -17.507  1.00 12.32           H
ATOM   3040  HA  LEU A 431     -48.555 -28.918 -14.833  1.00 10.68           H
ATOM   3041  HB2 LEU A 431     -48.918 -30.994 -15.882  1.00 13.65           H
ATOM   3042  HB3 LEU A 431     -47.680 -30.713 -16.829  1.00 13.65           H
ATOM   3043  HG  LEU A 431     -46.289 -30.791 -14.924  1.00 16.13           H
ATOM   3044 HD11 LEU A 431     -47.106 -31.710 -12.951  1.00 18.70           H
ATOM   3045 HD12 LEU A 431     -47.841 -30.337 -13.267  1.00 18.70           H
ATOM   3046 HD13 LEU A 431     -48.573 -31.716 -13.562  1.00 18.70           H
ATOM   3047 HD21 LEU A 431     -46.263 -33.125 -14.794  1.00 22.79           H
ATOM   3048 HD22 LEU A 431     -47.686 -33.174 -15.500  1.00 22.79           H
ATOM   3049 HD23 LEU A 431     -46.418 -32.649 -16.302  1.00 22.79           H
ATOM   3050  N   PHE A 432     -46.385 -27.864 -14.787  1.00 11.57           N
ATOM   3051  CA  PHE A 432     -45.158 -27.090 -14.763  1.00 11.93           C
ATOM   3052  C   PHE A 432     -44.052 -27.856 -14.082  1.00 12.40           C
ATOM   3053  O   PHE A 432     -44.253 -28.518 -13.071  1.00 11.90           O
ATOM   3054  CB  PHE A 432     -45.358 -25.771 -14.020  1.00 13.23           C
ATOM   3055  CG  PHE A 432     -46.406 -24.881 -14.613  1.00 12.22           C
ATOM   3056  CD1 PHE A 432     -46.099 -24.096 -15.691  1.00 12.52           C
ATOM   3057  CD2 PHE A 432     -47.694 -24.813 -14.081  1.00 15.94           C
ATOM   3058  CE1 PHE A 432     -47.048 -23.263 -16.243  1.00 15.16           C
ATOM   3059  CE2 PHE A 432     -48.646 -23.977 -14.646  1.00 14.53           C
ATOM   3060  CZ  PHE A 432     -48.301 -23.201 -15.720  1.00 13.98           C
ATOM   3061  H   PHE A 432     -46.742 -27.959 -14.011  1.00 13.89           H
ATOM   3062  HA  PHE A 432     -44.882 -26.893 -15.672  1.00 14.32           H
ATOM   3063  HB2 PHE A 432     -45.620 -25.965 -13.106  1.00 15.87           H
ATOM   3064  HB3 PHE A 432     -44.520 -25.282 -14.023  1.00 15.87           H
ATOM   3065  HD1 PHE A 432     -45.243 -24.125 -16.054  1.00 15.03           H
ATOM   3066  HD2 PHE A 432     -47.918 -25.339 -13.348  1.00 19.13           H
ATOM   3067  HE1 PHE A 432     -46.828 -22.735 -16.977  1.00 18.19           H
ATOM   3068  HE2 PHE A 432     -49.504 -23.933 -14.290  1.00 17.43           H
ATOM   3069  HZ  PHE A 432     -48.934 -22.639 -16.106  1.00 16.77           H
ATOM   3070  N   PHE A 433     -42.856 -27.678 -14.609  1.00  9.27           N
ATOM   3071  CA  PHE A 433     -41.637 -28.220 -14.009  1.00 11.08           C
ATOM   3072  C   PHE A 433     -40.991 -27.080 -13.230  1.00  9.87           C
ATOM   3073  O   PHE A 433     -40.562 -26.087 -13.819  1.00 13.56           O
ATOM   3074  CB  PHE A 433     -40.681 -28.736 -15.071  1.00 10.37           C
ATOM   3075  CG  PHE A 433     -41.206 -29.908 -15.839  1.00  9.10           C
ATOM   3076  CD1 PHE A 433     -41.996 -29.715 -16.945  1.00 12.09           C
ATOM   3077  CD2 PHE A 433     -40.907 -31.202 -15.451  1.00 12.74           C
ATOM   3078  CE1 PHE A 433     -42.492 -30.805 -17.659  1.00 13.54           C
ATOM   3079  CE2 PHE A 433     -41.403 -32.280 -16.152  1.00 12.69           C
ATOM   3080  CZ  PHE A 433     -42.191 -32.093 -17.241  1.00 14.44           C
ATOM   3081  H   PHE A 433     -42.714 -27.236 -15.332  1.00 11.12           H
ATOM   3082  HA  PHE A 433     -41.856 -28.941 -13.398  1.00 13.29           H
ATOM   3083  HB2 PHE A 433     -40.502 -28.023 -15.703  1.00 12.44           H
ATOM   3084  HB3 PHE A 433     -39.855 -29.009 -14.641  1.00 12.44           H
ATOM   3085  HD1 PHE A 433     -42.205 -28.851 -17.218  1.00 14.51           H
ATOM   3086  HD2 PHE A 433     -40.377 -31.347 -14.701  1.00 15.29           H
ATOM   3087  HE1 PHE A 433     -43.030 -30.670 -18.405  1.00 16.24           H
ATOM   3088  HE2 PHE A 433     -41.195 -33.144 -15.877  1.00 15.23           H
ATOM   3089  HZ  PHE A 433     -42.513 -32.826 -17.716  1.00 17.32           H
ATOM   3090  N   ARG A 434     -40.926 -27.228 -11.917  1.00  8.72           N
ATOM   3091  CA  ARG A 434     -40.654 -26.105 -11.024  1.00 11.32           C
ATOM   3092  C   ARG A 434     -39.294 -26.162 -10.342  1.00 10.46           C
ATOM   3093  O   ARG A 434     -38.857 -27.222  -9.915  1.00 10.88           O
ATOM   3094  CB  ARG A 434     -41.740 -26.042  -9.959  1.00 12.82           C
ATOM   3095  CG  ARG A 434     -41.515 -24.961  -8.936  1.00 14.39           C
ATOM   3096  CD  ARG A 434     -42.820 -24.698  -8.168  1.00 17.88           C
ATOM   3097  NE  ARG A 434     -43.662 -23.785  -8.918  1.00 17.33           N
ATOM   3098  CZ  ARG A 434     -44.695 -23.129  -8.402  1.00 16.14           C
ATOM   3099  NH1 ARG A 434     -45.039 -23.320  -7.126  1.00 21.97           N
ATOM   3100  NH2 ARG A 434     -45.378 -22.285  -9.155  1.00 16.84           N
ATOM   3101  H   ARG A 434     -41.037 -27.977 -11.510  1.00 10.46           H
ATOM   3102  HA  ARG A 434     -40.693 -25.282 -11.537  1.00 13.59           H
ATOM   3103  HB2 ARG A 434     -42.592 -25.870 -10.390  1.00 15.38           H
ATOM   3104  HB3 ARG A 434     -41.772 -26.892  -9.493  1.00 15.38           H
ATOM   3105  HG2 ARG A 434     -40.835 -25.246  -8.305  1.00 17.26           H
ATOM   3106  HG3 ARG A 434     -41.246 -24.142  -9.380  1.00 17.26           H
ATOM   3107  HD2 ARG A 434     -43.299 -25.532  -8.047  1.00 21.45           H
ATOM   3108  HD3 ARG A 434     -42.616 -24.295  -7.309  1.00 21.45           H
ATOM   3109  HE  ARG A 434     -43.465 -23.641  -9.742  1.00 20.79           H
ATOM   3110 HH11 ARG A 434     -44.586 -23.860  -6.635  1.00 26.36           H
ATOM   3111 HH12 ARG A 434     -45.712 -22.898  -6.794  1.00 26.36           H
ATOM   3112 HH21 ARG A 434     -45.159 -22.171  -9.979  1.00 20.20           H
ATOM   3113 HH22 ARG A 434     -46.058 -21.872  -8.830  1.00 20.20           H
ATOM   3114  N   SER A 435     -38.647 -24.997 -10.269  1.00 10.41           N
ATOM   3115  CA  SER A 435     -37.414 -24.774  -9.516  1.00 11.82           C
ATOM   3116  C   SER A 435     -37.557 -23.586  -8.584  1.00 13.50           C
ATOM   3117  O   SER A 435     -38.482 -22.809  -8.694  1.00 14.32           O
ATOM   3118  CB  SER A 435     -36.229 -24.490 -10.435  1.00 11.90           C
ATOM   3119  OG  SER A 435     -36.033 -25.528 -11.343  1.00 13.69           O
ATOM   3120  H   SER A 435     -38.920 -24.287 -10.671  1.00 12.49           H
ATOM   3121  HA  SER A 435     -37.212 -25.560  -8.985  1.00 14.19           H
ATOM   3122  HB2 SER A 435     -36.401 -23.672 -10.926  1.00 14.28           H
ATOM   3123  HB3 SER A 435     -35.429 -24.390  -9.895  1.00 14.28           H
ATOM   3124  HG  SER A 435     -35.378 -25.355 -11.839  1.00 16.43           H
ATOM   3125  N   THR A 436     -36.591 -23.422  -7.694  1.00 14.99           N
ATOM   3126  CA  THR A 436     -36.525 -22.241  -6.843  1.00 15.73           C
ATOM   3127  C   THR A 436     -35.249 -21.493  -7.200  1.00 13.99           C
ATOM   3128  O   THR A 436     -34.161 -22.029  -7.026  1.00 17.77           O
ATOM   3129  CB  THR A 436     -36.532 -22.622  -5.347  1.00 19.66           C
ATOM   3130  OG1 THR A 436     -37.688 -23.412  -5.059  1.00 23.29           O
ATOM   3131  CG2 THR A 436     -36.546 -21.376  -4.458  1.00 22.25           C
ATOM   3132  H   THR A 436     -35.954 -23.985  -7.561  1.00 17.99           H
ATOM   3133  HA  THR A 436     -37.285 -21.665  -7.021  1.00 18.87           H
ATOM   3134  HB  THR A 436     -35.734 -23.135  -5.142  1.00 23.60           H
ATOM   3135  HG1 THR A 436     -37.680 -24.113  -5.522  1.00 27.95           H
ATOM   3136 HG21 THR A 436     -36.550 -21.635  -3.523  1.00 26.71           H
ATOM   3137 HG22 THR A 436     -35.758 -20.836  -4.632  1.00 26.71           H
ATOM   3138 HG23 THR A 436     -37.337 -20.846  -4.642  1.00 26.71           H
ATOM   3139  N   MET A 437     -35.373 -20.272  -7.715  1.00 13.50           N
ATOM   3140  CA  MET A 437     -34.195 -19.489  -8.051  1.00 12.26           C
ATOM   3141  C   MET A 437     -33.573 -19.038  -6.756  1.00 14.44           C
ATOM   3142  O   MET A 437     -34.296 -18.687  -5.821  1.00 14.15           O
ATOM   3143  CB  MET A 437     -34.544 -18.275  -8.912  1.00 15.77           C
ATOM   3144  CG  MET A 437     -34.928 -18.633 -10.331  1.00 18.10           C
ATOM   3145  SD  MET A 437     -35.451 -17.188 -11.283  1.00 22.12           S
ATOM   3146  CE  MET A 437     -36.980 -16.713 -10.478  1.00 20.20           C
ATOM   3147  H   MET A 437     -36.121 -19.880  -7.878  1.00 16.20           H
ATOM   3148  HA  MET A 437     -33.565 -20.042  -8.539  1.00 14.71           H
ATOM   3149  HB2 MET A 437     -35.294 -17.811  -8.509  1.00 18.92           H
ATOM   3150  HB3 MET A 437     -33.775 -17.686  -8.951  1.00 18.92           H
ATOM   3151  HG2 MET A 437     -34.163 -19.027 -10.778  1.00 21.72           H
ATOM   3152  HG3 MET A 437     -35.665 -19.264 -10.312  1.00 21.72           H
ATOM   3153  HE1 MET A 437     -37.343 -15.933 -10.926  1.00 24.24           H
ATOM   3154  HE2 MET A 437     -37.608 -17.450 -10.536  1.00 24.24           H
ATOM   3155  HE3 MET A 437     -36.796 -16.506  -9.549  1.00 24.24           H
ATOM   3156  N   PRO A 438     -32.241 -19.045  -6.677  1.00 10.91           N
ATOM   3157  CA  PRO A 438     -31.596 -18.389  -5.543  1.00 11.11           C
ATOM   3158  C   PRO A 438     -31.960 -16.915  -5.478  1.00 11.42           C
ATOM   3159  O   PRO A 438     -32.119 -16.232  -6.500  1.00 13.05           O
ATOM   3160  CB  PRO A 438     -30.106 -18.569  -5.844  1.00 15.81           C
ATOM   3161  CG  PRO A 438     -30.061 -19.762  -6.725  1.00 15.65           C
ATOM   3162  CD  PRO A 438     -31.249 -19.672  -7.566  1.00 11.39           C
ATOM   3163  HA  PRO A 438     -31.824 -18.828  -4.709  1.00 13.33           H
ATOM   3164  HB2 PRO A 438     -29.765 -17.786  -6.304  1.00 18.98           H
ATOM   3165  HB3 PRO A 438     -29.619 -18.728  -5.021  1.00 18.98           H
ATOM   3166  HG2 PRO A 438     -29.257 -19.737  -7.266  1.00 18.77           H
ATOM   3167  HG3 PRO A 438     -30.085 -20.567  -6.185  1.00 18.77           H
ATOM   3168  HD2 PRO A 438     -31.077 -19.107  -8.335  1.00 13.67           H
ATOM   3169  HD3 PRO A 438     -31.543 -20.557  -7.832  1.00 13.67           H
ATOM   3170  N   GLY A 439     -32.074 -16.412  -4.253  1.00 13.29           N
ATOM   3171  CA  GLY A 439     -32.319 -15.000  -4.037  1.00 11.57           C
ATOM   3172  C   GLY A 439     -31.055 -14.344  -3.528  1.00 15.00           C
ATOM   3173  O   GLY A 439     -30.306 -14.929  -2.723  1.00 14.39           O
ATOM   3174  H   GLY A 439     -32.012 -16.874  -3.530  1.00 15.95           H
ATOM   3175  HA2 GLY A 439     -32.584 -14.577  -4.869  1.00 13.89           H
ATOM   3176  HA3 GLY A 439     -33.025 -14.881  -3.382  1.00 13.89           H
ATOM   3177  N   CYS A 440     -30.825 -13.117  -3.962  1.00 12.87           N
ATOM   3178  CA  CYS A 440     -29.557 -12.446  -3.683  1.00 12.58           C
ATOM   3179  C   CYS A 440     -29.694 -11.150  -2.913  1.00 15.84           C
ATOM   3180  O   CYS A 440     -28.685 -10.594  -2.475  1.00 17.84           O
ATOM   3181  CB  CYS A 440     -28.823 -12.164  -4.988  1.00 14.58           C
ATOM   3182  SG  CYS A 440     -28.405 -13.666  -5.925  1.00 18.78           S
ATOM   3183  H   CYS A 440     -31.381 -12.648  -4.421  1.00 15.45           H
ATOM   3184  HA  CYS A 440     -29.002 -13.042  -3.156  1.00 15.09           H
ATOM   3185  HB2 CYS A 440     -29.386 -11.609  -5.551  1.00 17.50           H
ATOM   3186  HB3 CYS A 440     -27.996 -11.698  -4.788  1.00 17.50           H
ATOM   3187  HG  CYS A 440     -27.832 -13.352  -6.932  1.00 22.53           H
ATOM   3188  N   SER A 441     -30.922 -10.657  -2.772  1.00 13.03           N
ATOM   3189  CA  SER A 441     -31.206  -9.429  -2.045  1.00 12.90           C
ATOM   3190  C   SER A 441     -32.706  -9.153  -2.010  1.00 11.74           C
ATOM   3191  O   SER A 441     -33.432  -9.402  -2.980  1.00 10.65           O
ATOM   3192  CB  SER A 441     -30.509  -8.225  -2.685  1.00 16.36           C
ATOM   3193  OG  SER A 441     -30.686  -7.061  -1.893  1.00 23.97           O
ATOM   3194  H   SER A 441     -31.625 -11.030  -3.099  1.00 15.63           H
ATOM   3195  HA  SER A 441     -30.889  -9.515  -1.132  1.00 15.48           H
ATOM   3196  HB2 SER A 441     -29.560  -8.413  -2.762  1.00 19.63           H
ATOM   3197  HB3 SER A 441     -30.889  -8.070  -3.563  1.00 19.63           H
ATOM   3198  HG  SER A 441     -30.361  -7.182  -1.128  1.00 28.76           H
ATOM   3199  N   GLY A 442     -33.179  -8.606  -0.897  1.00 11.29           N
ATOM   3200  CA  GLY A 442     -34.580  -8.273  -0.779  1.00 11.41           C
ATOM   3201  C   GLY A 442     -35.460  -9.480  -0.570  1.00 11.23           C
ATOM   3202  O   GLY A 442     -35.047 -10.477   0.005  1.00 11.85           O
ATOM   3203  H   GLY A 442     -32.708  -8.421  -0.201  1.00 13.55           H
ATOM   3204  HA2 GLY A 442     -34.705  -7.671  -0.028  1.00 13.69           H
ATOM   3205  HA3 GLY A 442     -34.871  -7.820  -1.585  1.00 13.69           H
ATOM   3206  N   TYR A 443     -36.690  -9.372  -1.046  1.00  9.90           N
ATOM   3207  CA  TYR A 443     -37.724 -10.381  -0.849  1.00  9.58           C
ATOM   3208  C   TYR A 443     -38.287 -10.823  -2.197  1.00 10.88           C
ATOM   3209  O   TYR A 443     -39.424 -10.522  -2.564  1.00 11.83           O
ATOM   3210  CB  TYR A 443     -38.842  -9.811   0.023  1.00 10.93           C
ATOM   3211  CG  TYR A 443     -38.370  -9.358   1.373  1.00 10.73           C
ATOM   3212  CD1 TYR A 443     -38.472 -10.188   2.471  1.00 12.94           C
ATOM   3213  CD2 TYR A 443     -37.819  -8.096   1.545  1.00 15.46           C
ATOM   3214  CE1 TYR A 443     -38.031  -9.775   3.708  1.00 14.80           C
ATOM   3215  CE2 TYR A 443     -37.386  -7.673   2.793  1.00 18.28           C
ATOM   3216  CZ  TYR A 443     -37.503  -8.533   3.860  1.00 18.41           C
ATOM   3217  OH  TYR A 443     -37.059  -8.150   5.114  1.00 23.86           O
ATOM   3218  H   TYR A 443     -36.961  -8.697  -1.505  1.00 11.88           H
ATOM   3219  HA  TYR A 443     -37.345 -11.154  -0.402  1.00 11.49           H
ATOM   3220  HB2 TYR A 443     -39.233  -9.046  -0.428  1.00 13.12           H
ATOM   3221  HB3 TYR A 443     -39.515 -10.495   0.158  1.00 13.12           H
ATOM   3222  HD1 TYR A 443     -38.834 -11.039   2.373  1.00 15.52           H
ATOM   3223  HD2 TYR A 443     -37.747  -7.523   0.816  1.00 18.55           H
ATOM   3224  HE1 TYR A 443     -38.103 -10.342   4.441  1.00 17.76           H
ATOM   3225  HE2 TYR A 443     -37.013  -6.829   2.904  1.00 21.94           H
ATOM   3226  HH  TYR A 443     -36.755  -7.368   5.084  1.00 28.64           H
ATOM   3227  N   PRO A 444     -37.473 -11.508  -2.993  1.00  9.34           N
ATOM   3228  CA  PRO A 444     -37.911 -11.851  -4.349  1.00 10.85           C
ATOM   3229  C   PRO A 444     -38.889 -13.025  -4.410  1.00 12.56           C
ATOM   3230  O   PRO A 444     -38.910 -13.882  -3.544  1.00 13.26           O
ATOM   3231  CB  PRO A 444     -36.595 -12.221  -5.046  1.00 10.39           C
ATOM   3232  CG  PRO A 444     -35.712 -12.700  -3.944  1.00 11.38           C
ATOM   3233  CD  PRO A 444     -36.063 -11.850  -2.750  1.00 12.37           C
ATOM   3234  HA  PRO A 444     -38.302 -11.078  -4.785  1.00 13.02           H
ATOM   3235  HB2 PRO A 444     -36.753 -12.925  -5.694  1.00 12.47           H
ATOM   3236  HB3 PRO A 444     -36.218 -11.436  -5.474  1.00 12.47           H
ATOM   3237  HG2 PRO A 444     -35.895 -13.636  -3.764  1.00 13.66           H
ATOM   3238  HG3 PRO A 444     -34.783 -12.574  -4.193  1.00 13.66           H
ATOM   3239  HD2 PRO A 444     -35.973 -12.361  -1.931  1.00 14.84           H
ATOM   3240  HD3 PRO A 444     -35.517 -11.048  -2.732  1.00 14.84           H
ATOM   3241  N   ASN A 445     -39.690 -13.060  -5.474  1.00 11.66           N
ATOM   3242  CA  ASN A 445     -40.445 -14.247  -5.835  1.00 13.38           C
ATOM   3243  C   ASN A 445     -39.506 -15.213  -6.534  1.00 13.51           C
ATOM   3244  O   ASN A 445     -39.065 -14.958  -7.669  1.00 15.80           O
ATOM   3245  CB  ASN A 445     -41.601 -13.901  -6.768  1.00 15.03           C
ATOM   3246  CG  ASN A 445     -42.535 -15.093  -7.019  1.00 22.34           C
ATOM   3247  OD1 ASN A 445     -42.164 -16.262  -6.838  1.00 21.62           O
ATOM   3248  ND2 ASN A 445     -43.759 -14.794  -7.448  1.00 24.98           N
ATOM   3249  H   ASN A 445     -39.811 -12.397  -6.007  1.00 13.99           H
ATOM   3250  HA  ASN A 445     -40.799 -14.672  -5.037  1.00 16.05           H
ATOM   3251  HB2 ASN A 445     -42.125 -13.187  -6.371  1.00 18.04           H
ATOM   3252  HB3 ASN A 445     -41.242 -13.615  -7.622  1.00 18.04           H
ATOM   3253 HD21 ASN A 445     -44.325 -15.422  -7.606  1.00 29.97           H
ATOM   3254 HD22 ASN A 445     -43.985 -13.972  -7.568  1.00 29.97           H
ATOM   3255  N   MET A 446     -39.200 -16.317  -5.882  1.00 14.69           N
ATOM   3256  CA  MET A 446     -38.165 -17.193  -6.412  1.00 14.46           C
ATOM   3257  C   MET A 446     -38.683 -18.419  -7.184  1.00 16.25           C
ATOM   3258  O   MET A 446     -37.867 -19.191  -7.701  1.00 16.73           O
ATOM   3259  CB  MET A 446     -37.255 -17.613  -5.264  1.00 16.79           C
ATOM   3260  CG  MET A 446     -36.448 -16.431  -4.789  1.00 14.21           C
ATOM   3261  SD  MET A 446     -35.531 -16.741  -3.278  1.00 16.77           S
ATOM   3262  CE  MET A 446     -36.878 -16.656  -2.072  1.00 18.05           C
ATOM   3263  H   MET A 446     -39.564 -16.581  -5.149  1.00 17.63           H
ATOM   3264  HA  MET A 446     -37.622 -16.671  -7.023  1.00 17.35           H
ATOM   3265  HB2 MET A 446     -37.792 -17.937  -4.525  1.00 20.15           H
ATOM   3266  HB3 MET A 446     -36.644 -18.302  -5.569  1.00 20.15           H
ATOM   3267  HG2 MET A 446     -35.810 -16.191  -5.479  1.00 17.05           H
ATOM   3268  HG3 MET A 446     -37.050 -15.688  -4.624  1.00 17.05           H
ATOM   3269  HE1 MET A 446     -36.517 -16.810  -1.185  1.00 21.66           H
ATOM   3270  HE2 MET A 446     -37.285 -15.777  -2.116  1.00 21.66           H
ATOM   3271  HE3 MET A 446     -37.535 -17.337  -2.284  1.00 21.66           H
ATOM   3272  N   ASN A 447     -40.000 -18.561  -7.339  1.00 13.13           N
ATOM   3273  CA  ASN A 447     -40.551 -19.629  -8.173  1.00 13.85           C
ATOM   3274  C   ASN A 447     -40.205 -19.471  -9.651  1.00 14.69           C
ATOM   3275  O   ASN A 447     -40.397 -18.395 -10.220  1.00 14.09           O
ATOM   3276  CB  ASN A 447     -42.077 -19.685  -8.087  1.00 16.80           C
ATOM   3277  CG  ASN A 447     -42.586 -20.163  -6.738  1.00 23.69           C
ATOM   3278  OD1 ASN A 447     -41.939 -20.950  -6.056  1.00 24.93           O
ATOM   3279  ND2 ASN A 447     -43.772 -19.694  -6.363  1.00 34.82           N
ATOM   3280  H   ASN A 447     -40.592 -18.055  -6.975  1.00 15.75           H
ATOM   3281  HA  ASN A 447     -40.199 -20.481  -7.870  1.00 16.62           H
ATOM   3282  HB2 ASN A 447     -42.433 -18.796  -8.243  1.00 20.16           H
ATOM   3283  HB3 ASN A 447     -42.407 -20.296  -8.764  1.00 20.16           H
ATOM   3284 HD21 ASN A 447     -44.202 -19.153  -6.875  1.00 41.78           H
ATOM   3285 HD22 ASN A 447     -44.109 -19.931  -5.608  1.00 41.78           H
ATOM   3286  N   LEU A 448     -39.772 -20.551 -10.301  1.00 12.55           N
ATOM   3287  CA  LEU A 448     -39.503 -20.512 -11.731  1.00 11.82           C
ATOM   3288  C   LEU A 448     -40.020 -21.789 -12.335  1.00 12.78           C
ATOM   3289  O   LEU A 448     -39.531 -22.869 -12.024  1.00 12.46           O
ATOM   3290  CB  LEU A 448     -38.010 -20.342 -12.013  1.00 13.08           C
ATOM   3291  CG  LEU A 448     -37.713 -20.183 -13.506  1.00 14.94           C
ATOM   3292  CD1 LEU A 448     -38.274 -18.873 -14.057  1.00 15.40           C
ATOM   3293  CD2 LEU A 448     -36.215 -20.243 -13.715  1.00 16.35           C
ATOM   3294  H   LEU A 448     -39.626 -21.315  -9.934  1.00 15.06           H
ATOM   3295  HA  LEU A 448     -39.979 -19.768 -12.130  1.00 14.18           H
ATOM   3296  HB2 LEU A 448     -37.690 -19.549 -11.556  1.00 15.69           H
ATOM   3297  HB3 LEU A 448     -37.536 -21.125 -11.694  1.00 15.69           H
ATOM   3298  HG  LEU A 448     -38.119 -20.917 -13.993  1.00 17.93           H
ATOM   3299 HD11 LEU A 448     -38.064 -18.813 -15.002  1.00 18.48           H
ATOM   3300 HD12 LEU A 448     -39.236 -18.864 -13.930  1.00 18.48           H
ATOM   3301 HD13 LEU A 448     -37.870 -18.131 -13.580  1.00 18.48           H
ATOM   3302 HD21 LEU A 448     -36.024 -20.143 -14.661  1.00 19.62           H
ATOM   3303 HD22 LEU A 448     -35.797 -19.525 -13.215  1.00 19.62           H
ATOM   3304 HD23 LEU A 448     -35.887 -21.100 -13.401  1.00 19.62           H
ATOM   3305  N   ASP A 449     -41.013 -21.652 -13.193  1.00 10.30           N
ATOM   3306  CA  ASP A 449     -41.698 -22.789 -13.798  1.00  9.90           C
ATOM   3307  C   ASP A 449     -41.355 -22.890 -15.265  1.00 12.55           C
ATOM   3308  O   ASP A 449     -41.454 -21.890 -15.989  1.00 15.04           O
ATOM   3309  CB  ASP A 449     -43.199 -22.625 -13.665  1.00 12.08           C
ATOM   3310  CG  ASP A 449     -43.638 -22.719 -12.242  1.00 16.14           C
ATOM   3311  OD1 ASP A 449     -43.235 -23.708 -11.602  1.00 19.82           O
ATOM   3312  OD2 ASP A 449     -44.297 -21.781 -11.744  1.00 18.50           O
ATOM   3313  H   ASP A 449     -41.321 -20.891 -13.451  1.00 12.37           H
ATOM   3314  HA  ASP A 449     -41.431 -23.609 -13.356  1.00 11.88           H
ATOM   3315  HB2 ASP A 449     -43.457 -21.755 -14.006  1.00 14.49           H
ATOM   3316  HB3 ASP A 449     -43.642 -23.327 -14.167  1.00 14.49           H
ATOM   3317  N   CYS A 450     -41.027 -24.079 -15.738  1.00 11.25           N
ATOM   3318  CA  CYS A 450     -40.818 -24.231 -17.179  1.00 10.81           C
ATOM   3319  C   CYS A 450     -41.774 -25.282 -17.748  1.00 11.70           C
ATOM   3320  O   CYS A 450     -42.345 -26.094 -17.009  1.00 11.59           O
ATOM   3321  CB  CYS A 450     -39.366 -24.562 -17.497  1.00 15.12           C
ATOM   3322  SG  CYS A 450     -38.708 -26.160 -16.999  1.00 16.78           S
ATOM   3323  H   CYS A 450     -40.922 -24.794 -15.272  1.00 13.50           H
ATOM   3324  HA  CYS A 450     -41.024 -23.386 -17.610  1.00 12.97           H
ATOM   3325  HB2 CYS A 450     -39.254 -24.503 -18.458  1.00 18.14           H
ATOM   3326  HB3 CYS A 450     -38.811 -23.889 -17.074  1.00 18.14           H
ATOM   3327  HG  CYS A 450     -39.344 -27.028 -17.531  1.00 20.14           H
ATOM   3328  N   LEU A 451     -41.972 -25.222 -19.057  1.00 10.76           N
ATOM   3329  CA  LEU A 451     -42.931 -26.123 -19.707  1.00  9.80           C
ATOM   3330  C   LEU A 451     -42.319 -27.462 -20.054  1.00 13.46           C
ATOM   3331  O   LEU A 451     -43.028 -28.450 -20.111  1.00 12.64           O
ATOM   3332  CB  LEU A 451     -43.518 -25.488 -20.972  1.00 11.32           C
ATOM   3333  CG  LEU A 451     -44.230 -24.159 -20.783  1.00 13.07           C
ATOM   3334  CD1 LEU A 451     -44.638 -23.643 -22.134  1.00 17.10           C
ATOM   3335  CD2 LEU A 451     -45.403 -24.267 -19.849  1.00 18.05           C
ATOM   3336  H   LEU A 451     -41.574 -24.677 -19.591  1.00 12.91           H
ATOM   3337  HA  LEU A 451     -43.664 -26.287 -19.094  1.00 11.76           H
ATOM   3338  HB2 LEU A 451     -42.796 -25.341 -21.603  1.00 13.58           H
ATOM   3339  HB3 LEU A 451     -44.158 -26.107 -21.355  1.00 13.58           H
ATOM   3340  HG  LEU A 451     -43.606 -23.523 -20.401  1.00 15.69           H
ATOM   3341 HD11 LEU A 451     -45.095 -22.795 -22.023  1.00 20.52           H
ATOM   3342 HD12 LEU A 451     -43.845 -23.524 -22.679  1.00 20.52           H
ATOM   3343 HD13 LEU A 451     -45.233 -24.287 -22.551  1.00 20.52           H
ATOM   3344 HD21 LEU A 451     -45.819 -23.395 -19.764  1.00 21.66           H
ATOM   3345 HD22 LEU A 451     -46.038 -24.904 -20.212  1.00 21.66           H
ATOM   3346 HD23 LEU A 451     -45.088 -24.569 -18.982  1.00 21.66           H
ATOM   3347  N   LEU A 452     -41.009 -27.480 -20.309  1.00 11.75           N
ATOM   3348  CA  LEU A 452     -40.248 -28.677 -20.648  1.00 11.67           C
ATOM   3349  C   LEU A 452     -38.899 -28.626 -19.952  1.00 11.51           C
ATOM   3350  O   LEU A 452     -38.267 -27.573 -19.978  1.00 14.96           O
ATOM   3351  CB  LEU A 452     -39.986 -28.763 -22.141  1.00 16.78           C
ATOM   3352  CG  LEU A 452     -41.161 -28.838 -23.091  1.00 17.25           C
ATOM   3353  CD1 LEU A 452     -40.613 -28.746 -24.498  1.00 19.06           C
ATOM   3354  CD2 LEU A 452     -41.901 -30.151 -22.887  1.00 15.39           C
ATOM   3355  H   LEU A 452     -40.520 -26.773 -20.290  1.00 14.10           H
ATOM   3356  HA  LEU A 452     -40.726 -29.471 -20.362  1.00 14.00           H
ATOM   3357  HB2 LEU A 452     -39.472 -27.980 -22.395  1.00 20.14           H
ATOM   3358  HB3 LEU A 452     -39.449 -29.555 -22.300  1.00 20.14           H
ATOM   3359  HG  LEU A 452     -41.768 -28.098 -22.934  1.00 20.70           H
ATOM   3360 HD11 LEU A 452     -41.350 -28.792 -25.127  1.00 22.87           H
ATOM   3361 HD12 LEU A 452     -40.143 -27.903 -24.600  1.00 22.87           H
ATOM   3362 HD13 LEU A 452     -40.003 -29.485 -24.648  1.00 22.87           H
ATOM   3363 HD21 LEU A 452     -42.651 -30.188 -23.500  1.00 18.47           H
ATOM   3364 HD22 LEU A 452     -41.293 -30.886 -23.062  1.00 18.47           H
ATOM   3365 HD23 LEU A 452     -42.219 -30.195 -21.971  1.00 18.47           H
ATOM   3366  N   PRO A 453     -38.427 -29.740 -19.386  1.00 10.16           N
ATOM   3367  CA  PRO A 453     -37.032 -29.769 -18.892  1.00 10.65           C
ATOM   3368  C   PRO A 453     -36.031 -29.575 -20.016  1.00 11.91           C
ATOM   3369  O   PRO A 453     -36.327 -29.926 -21.164  1.00 10.56           O
ATOM   3370  CB  PRO A 453     -36.888 -31.167 -18.301  1.00 12.31           C
ATOM   3371  CG  PRO A 453     -38.302 -31.660 -18.089  1.00 13.57           C
ATOM   3372  CD  PRO A 453     -39.116 -31.020 -19.162  1.00 10.62           C
ATOM   3373  HA  PRO A 453     -36.893 -29.101 -18.203  1.00 12.77           H
ATOM   3374  HB2 PRO A 453     -36.415 -31.738 -18.926  1.00 14.78           H
ATOM   3375  HB3 PRO A 453     -36.413 -31.116 -17.456  1.00 14.78           H
ATOM   3376  HG2 PRO A 453     -38.326 -32.626 -18.174  1.00 16.29           H
ATOM   3377  HG3 PRO A 453     -38.615 -31.386 -17.213  1.00 16.29           H
ATOM   3378  HD2 PRO A 453     -39.099 -31.560 -19.968  1.00 12.74           H
ATOM   3379  HD3 PRO A 453     -40.023 -30.867 -18.854  1.00 12.74           H
ATOM   3380  N   GLN A 454     -34.859 -29.022 -19.704  1.00 10.24           N
ATOM   3381  CA  GLN A 454     -33.874 -28.790 -20.752  1.00  9.49           C
ATOM   3382  C   GLN A 454     -33.519 -30.107 -21.432  1.00 10.93           C
ATOM   3383  O   GLN A 454     -33.300 -30.141 -22.642  1.00 11.75           O
ATOM   3384  CB  GLN A 454     -32.627 -28.111 -20.194  1.00 10.37           C
ATOM   3385  CG  GLN A 454     -31.616 -27.708 -21.260  1.00 11.63           C
ATOM   3386  CD  GLN A 454     -32.189 -26.690 -22.230  1.00 16.12           C
ATOM   3387  OE1 GLN A 454     -32.935 -25.792 -21.839  1.00 17.90           O
ATOM   3388  NE2 GLN A 454     -31.864 -26.839 -23.501  1.00 16.52           N
ATOM   3389  H   GLN A 454     -34.618 -28.778 -18.916  1.00 12.28           H
ATOM   3390  HA  GLN A 454     -34.259 -28.202 -21.421  1.00 11.38           H
ATOM   3391  HB2 GLN A 454     -32.894 -27.308 -19.720  1.00 12.45           H
ATOM   3392  HB3 GLN A 454     -32.186 -28.722 -19.583  1.00 12.45           H
ATOM   3393  HG2 GLN A 454     -30.840 -27.315 -20.831  1.00 13.95           H
ATOM   3394  HG3 GLN A 454     -31.355 -28.494 -21.766  1.00 13.95           H
ATOM   3395 HE21 GLN A 454     -31.353 -27.487 -23.742  1.00 19.82           H
ATOM   3396 HE22 GLN A 454     -32.164 -26.287 -24.089  1.00 19.82           H
ATOM   3397  N   GLU A 455     -33.455 -31.184 -20.662  1.00 10.42           N
ATOM   3398  CA  GLU A 455     -33.120 -32.508 -21.211  1.00 12.52           C
ATOM   3399  C   GLU A 455     -34.158 -33.015 -22.214  1.00 13.62           C
ATOM   3400  O   GLU A 455     -33.816 -33.782 -23.108  1.00 13.05           O
ATOM   3401  CB  GLU A 455     -32.946 -33.515 -20.083  1.00 15.26           C
ATOM   3402  CG  GLU A 455     -31.659 -33.324 -19.293  1.00 18.30           C
ATOM   3403  CD  GLU A 455     -31.700 -32.203 -18.257  1.00 19.30           C
ATOM   3404  OE1 GLU A 455     -32.769 -31.571 -18.065  1.00 17.88           O
ATOM   3405  OE2 GLU A 455     -30.638 -31.974 -17.618  1.00 21.67           O
ATOM   3406  H   GLU A 455     -33.602 -31.183 -19.815  1.00 12.50           H
ATOM   3407  HA  GLU A 455     -32.272 -32.441 -21.677  1.00 15.02           H
ATOM   3408  HB2 GLU A 455     -33.690 -33.428 -19.467  1.00 18.32           H
ATOM   3409  HB3 GLU A 455     -32.934 -34.409 -20.460  1.00 18.32           H
ATOM   3410  HG2 GLU A 455     -31.460 -34.149 -18.823  1.00 21.97           H
ATOM   3411  HG3 GLU A 455     -30.942 -33.123 -19.914  1.00 21.97           H
ATOM   3412  N   TRP A 456     -35.421 -32.624 -22.057  1.00 10.31           N
ATOM   3413  CA  TRP A 456     -36.422 -32.994 -23.053  1.00  9.38           C
ATOM   3414  C   TRP A 456     -36.233 -32.192 -24.336  1.00 11.52           C
ATOM   3415  O   TRP A 456     -36.415 -32.743 -25.423  1.00 11.85           O
ATOM   3416  CB  TRP A 456     -37.825 -32.801 -22.514  1.00 10.55           C
ATOM   3417  CG  TRP A 456     -38.209 -33.771 -21.434  1.00 11.13           C
ATOM   3418  CD1 TRP A 456     -37.393 -34.362 -20.518  1.00 12.61           C
ATOM   3419  CD2 TRP A 456     -39.522 -34.251 -21.172  1.00 11.30           C
ATOM   3420  NE1 TRP A 456     -38.133 -35.188 -19.691  1.00 14.44           N
ATOM   3421  CE2 TRP A 456     -39.446 -35.120 -20.078  1.00 12.19           C
ATOM   3422  CE3 TRP A 456     -40.768 -34.009 -21.756  1.00 13.82           C
ATOM   3423  CZ2 TRP A 456     -40.569 -35.766 -19.562  1.00 14.78           C
ATOM   3424  CZ3 TRP A 456     -41.872 -34.642 -21.239  1.00 14.66           C
ATOM   3425  CH2 TRP A 456     -41.767 -35.511 -20.165  1.00 11.95           C
ATOM   3426  H   TRP A 456     -35.718 -32.156 -21.399  1.00 12.37           H
ATOM   3427  HA  TRP A 456     -36.314 -33.933 -23.271  1.00 11.26           H
ATOM   3428  HB2 TRP A 456     -37.896 -31.906 -22.147  1.00 12.66           H
ATOM   3429  HB3 TRP A 456     -38.455 -32.906 -23.244  1.00 12.66           H
ATOM   3430  HD1 TRP A 456     -36.475 -34.231 -20.458  1.00 15.14           H
ATOM   3431  HE1 TRP A 456     -37.823 -35.659 -19.042  1.00 17.33           H
ATOM   3432  HE3 TRP A 456     -40.848 -33.428 -22.477  1.00 16.58           H
ATOM   3433  HZ2 TRP A 456     -40.504 -36.348 -18.840  1.00 17.73           H
ATOM   3434  HZ3 TRP A 456     -42.705 -34.492 -21.624  1.00 17.60           H
ATOM   3435  HH2 TRP A 456     -42.534 -35.924 -19.840  1.00 14.34           H
ATOM   3436  N   VAL A 457     -35.920 -30.896 -24.218  1.00  9.96           N
ATOM   3437  CA  VAL A 457     -35.591 -30.060 -25.384  1.00  9.84           C
ATOM   3438  C   VAL A 457     -34.486 -30.719 -26.192  1.00 10.34           C
ATOM   3439  O   VAL A 457     -34.620 -30.930 -27.403  1.00 11.32           O
ATOM   3440  CB  VAL A 457     -35.171 -28.625 -24.958  1.00 12.70           C
ATOM   3441  CG1 VAL A 457     -34.631 -27.821 -26.124  1.00 15.08           C
ATOM   3442  CG2 VAL A 457     -36.332 -27.899 -24.311  1.00 13.64           C
ATOM   3443  H   VAL A 457     -35.892 -30.473 -23.469  1.00 11.96           H
ATOM   3444  HA  VAL A 457     -36.375 -29.987 -25.951  1.00 11.81           H
ATOM   3445  HB  VAL A 457     -34.464 -28.693 -24.297  1.00 15.25           H
ATOM   3446 HG11 VAL A 457     -34.383 -26.937 -25.810  1.00 18.10           H
ATOM   3447 HG12 VAL A 457     -33.853 -28.274 -26.486  1.00 18.10           H
ATOM   3448 HG13 VAL A 457     -35.319 -27.750 -26.804  1.00 18.10           H
ATOM   3449 HG21 VAL A 457     -36.045 -27.009 -24.055  1.00 16.37           H
ATOM   3450 HG22 VAL A 457     -37.062 -27.842 -24.948  1.00 16.37           H
ATOM   3451 HG23 VAL A 457     -36.615 -28.394 -23.527  1.00 16.37           H
ATOM   3452  N   SER A 458     -33.398 -31.084 -25.513  1.00  9.70           N
ATOM   3453  CA ASER A 458     -32.275 -31.638 -26.254  0.57 13.06           C
ATOM   3454  CA BSER A 458     -32.251 -31.689 -26.178  0.43 13.09           C
ATOM   3455  C   SER A 458     -32.619 -33.008 -26.845  1.00 15.31           C
ATOM   3456  O   SER A 458     -32.197 -33.296 -27.968  1.00 14.70           O
ATOM   3457  CB ASER A 458     -31.023 -31.717 -25.384  0.57 14.83           C
ATOM   3458  CB BSER A 458     -31.119 -31.910 -25.179  0.43 14.60           C
ATOM   3459  OG ASER A 458     -31.183 -32.606 -24.306  0.57 15.35           O
ATOM   3460  OG BSER A 458     -30.024 -32.545 -25.808  0.43 14.90           O
ATOM   3461  N   HIS A 459     -33.417 -33.803 -26.138  1.00 14.64           N
ATOM   3462  CA  HIS A 459     -33.885 -35.087 -26.629  1.00 10.80           C
ATOM   3463  C   HIS A 459     -34.733 -34.958 -27.887  1.00 13.35           C
ATOM   3464  O   HIS A 459     -34.469 -35.632 -28.892  1.00 14.08           O
ATOM   3465  CB  HIS A 459     -34.683 -35.792 -25.540  1.00 11.92           C
ATOM   3466  CG  HIS A 459     -35.071 -37.191 -25.881  1.00 15.77           C
ATOM   3467  ND1 HIS A 459     -34.168 -38.237 -25.875  1.00 20.81           N
ATOM   3468  CD2 HIS A 459     -36.267 -37.727 -26.213  1.00 17.68           C
ATOM   3469  CE1 HIS A 459     -34.799 -39.357 -26.189  1.00 25.93           C
ATOM   3470  NE2 HIS A 459     -36.074 -39.076 -26.392  1.00 18.00           N
ATOM   3471  H   HIS A 459     -33.707 -33.612 -25.352  1.00 17.57           H
ATOM   3472  HA  HIS A 459     -33.118 -35.640 -26.842  1.00 12.96           H
ATOM   3473  HB2 HIS A 459     -34.148 -35.822 -24.732  1.00 14.30           H
ATOM   3474  HB3 HIS A 459     -35.497 -35.291 -25.376  1.00 14.30           H
ATOM   3475  HD2 HIS A 459     -37.073 -37.270 -26.291  1.00 21.22           H
ATOM   3476  HE1 HIS A 459     -34.410 -40.199 -26.257  1.00 31.11           H
ATOM   3477  HE2 HIS A 459     -36.680 -39.642 -26.619  1.00 21.60           H
ATOM   3478  N   PHE A 460     -35.764 -34.113 -27.850  1.00  9.82           N
ATOM   3479  CA  PHE A 460     -36.614 -33.946 -29.031  1.00 11.30           C
ATOM   3480  C   PHE A 460     -35.822 -33.388 -30.225  1.00 12.59           C
ATOM   3481  O   PHE A 460     -36.037 -33.805 -31.370  1.00 13.72           O
ATOM   3482  CB  PHE A 460     -37.794 -33.015 -28.738  1.00 13.23           C
ATOM   3483  CG  PHE A 460     -38.689 -33.486 -27.626  1.00 12.87           C
ATOM   3484  CD1 PHE A 460     -38.787 -34.830 -27.299  1.00 14.38           C
ATOM   3485  CD2 PHE A 460     -39.432 -32.577 -26.915  1.00 12.32           C
ATOM   3486  CE1 PHE A 460     -39.610 -35.255 -26.265  1.00 16.10           C
ATOM   3487  CE2 PHE A 460     -40.263 -32.986 -25.890  1.00 13.70           C
ATOM   3488  CZ  PHE A 460     -40.345 -34.330 -25.553  1.00 13.89           C
ATOM   3489  H   PHE A 460     -35.990 -33.635 -27.171  1.00 11.78           H
ATOM   3490  HA  PHE A 460     -36.971 -34.811 -29.287  1.00 13.56           H
ATOM   3491  HB2 PHE A 460     -37.448 -32.144 -28.490  1.00 15.88           H
ATOM   3492  HB3 PHE A 460     -38.335 -32.937 -29.539  1.00 15.88           H
ATOM   3493  HD1 PHE A 460     -38.286 -35.454 -27.771  1.00 17.25           H
ATOM   3494  HD2 PHE A 460     -39.376 -31.674 -27.127  1.00 14.78           H
ATOM   3495  HE1 PHE A 460     -39.665 -36.159 -26.053  1.00 19.32           H
ATOM   3496  HE2 PHE A 460     -40.756 -32.357 -25.413  1.00 16.44           H
ATOM   3497  HZ  PHE A 460     -40.906 -34.607 -24.866  1.00 16.67           H
ATOM   3498  N   TYR A 461     -34.917 -32.441 -29.967  1.00 10.72           N
ATOM   3499  CA  TYR A 461     -34.089 -31.867 -31.009  1.00 10.87           C
ATOM   3500  C   TYR A 461     -33.285 -32.940 -31.729  1.00 13.64           C
ATOM   3501  O   TYR A 461     -33.207 -32.945 -32.963  1.00 16.30           O
ATOM   3502  CB  TYR A 461     -33.152 -30.818 -30.408  1.00 14.23           C
ATOM   3503  CG  TYR A 461     -32.201 -30.179 -31.381  1.00 12.35           C
ATOM   3504  CD1 TYR A 461     -32.620 -29.188 -32.244  1.00 13.30           C
ATOM   3505  CD2 TYR A 461     -30.884 -30.579 -31.432  1.00 14.81           C
ATOM   3506  CE1 TYR A 461     -31.751 -28.589 -33.132  1.00 17.70           C
ATOM   3507  CE2 TYR A 461     -30.002 -29.998 -32.327  1.00 19.99           C
ATOM   3508  CZ  TYR A 461     -30.448 -29.003 -33.167  1.00 24.60           C
ATOM   3509  OH  TYR A 461     -29.577 -28.416 -34.051  1.00 31.25           O
ATOM   3510  H   TYR A 461     -34.769 -32.115 -29.185  1.00 12.86           H
ATOM   3511  HA  TYR A 461     -34.656 -31.426 -31.661  1.00 13.05           H
ATOM   3512  HB2 TYR A 461     -33.690 -30.111 -30.019  1.00 17.07           H
ATOM   3513  HB3 TYR A 461     -32.621 -31.240 -29.715  1.00 17.07           H
ATOM   3514  HD1 TYR A 461     -33.506 -28.906 -32.215  1.00 15.96           H
ATOM   3515  HD2 TYR A 461     -30.585 -31.249 -30.861  1.00 17.77           H
ATOM   3516  HE1 TYR A 461     -32.050 -27.920 -33.706  1.00 21.24           H
ATOM   3517  HE2 TYR A 461     -29.113 -30.270 -32.352  1.00 23.99           H
ATOM   3518  HH  TYR A 461     -28.814 -28.758 -33.972  1.00 37.49           H
ATOM   3519  N   GLN A 462     -32.720 -33.850 -30.968  1.00 12.41           N
ATOM   3520  CA  GLN A 462     -31.889 -34.888 -31.580  1.00 15.94           C
ATOM   3521  C   GLN A 462     -32.701 -35.984 -32.248  1.00 17.36           C
ATOM   3522  O   GLN A 462     -32.360 -36.455 -33.351  1.00 21.98           O
ATOM   3523  CB  GLN A 462     -30.988 -35.512 -30.551  1.00 13.55           C
ATOM   3524  CG  GLN A 462     -29.950 -34.602 -29.973  1.00 16.26           C
ATOM   3525  CD  GLN A 462     -29.106 -35.356 -29.009  1.00 23.30           C
ATOM   3526  OE1 GLN A 462     -28.294 -36.191 -29.417  1.00 22.43           O
ATOM   3527  NE2 GLN A 462     -29.320 -35.126 -27.723  1.00 18.73           N
ATOM   3528  H   GLN A 462     -32.794 -33.899 -30.113  1.00 14.89           H
ATOM   3529  HA  GLN A 462     -31.328 -34.480 -32.257  1.00 19.13           H
ATOM   3530  HB2 GLN A 462     -31.536 -35.832 -29.817  1.00 16.26           H
ATOM   3531  HB3 GLN A 462     -30.525 -36.259 -30.960  1.00 16.26           H
ATOM   3532  HG2 GLN A 462     -29.383 -34.263 -30.683  1.00 19.51           H
ATOM   3533  HG3 GLN A 462     -30.382 -33.872 -29.502  1.00 19.51           H
ATOM   3534 HE21 GLN A 462     -29.925 -34.564 -27.482  1.00 22.48           H
ATOM   3535 HE22 GLN A 462     -28.856 -35.540 -27.129  1.00 22.48           H
ATOM   3536  N   GLU A 463     -33.749 -36.439 -31.581  1.00 15.65           N
ATOM   3537  CA  GLU A 463     -34.538 -37.555 -32.124  1.00 17.09           C
ATOM   3538  C   GLU A 463     -35.353 -37.163 -33.335  1.00 18.20           C
ATOM   3539  O   GLU A 463     -35.429 -37.911 -34.315  1.00 20.81           O
ATOM   3540  CB  GLU A 463     -35.455 -38.128 -31.049  1.00 20.17           C
ATOM   3541  CG  GLU A 463     -34.693 -38.729 -29.907  1.00 21.50           C
ATOM   3542  CD  GLU A 463     -34.077 -40.066 -30.284  1.00 44.54           C
ATOM   3543  OE1 GLU A 463     -34.837 -40.967 -30.715  1.00 49.89           O
ATOM   3544  OE2 GLU A 463     -32.839 -40.210 -30.160  1.00 53.31           O
ATOM   3545  H   GLU A 463     -34.027 -36.133 -30.827  1.00 18.79           H
ATOM   3546  HA  GLU A 463     -33.930 -38.259 -32.397  1.00 20.51           H
ATOM   3547  HB2 GLU A 463     -36.013 -37.417 -30.696  1.00 24.21           H
ATOM   3548  HB3 GLU A 463     -36.008 -38.822 -31.440  1.00 24.21           H
ATOM   3549  HG2 GLU A 463     -33.977 -38.128 -29.649  1.00 25.80           H
ATOM   3550  HG3 GLU A 463     -35.295 -38.872 -29.161  1.00 25.80           H
ATOM   3551  N   ALA A 464     -35.975 -35.996 -33.272  1.00 16.48           N
ATOM   3552  CA  ALA A 464     -36.776 -35.492 -34.376  1.00 17.73           C
ATOM   3553  C   ALA A 464     -37.790 -36.542 -34.838  1.00 20.14           C
ATOM   3554  O   ALA A 464     -37.952 -36.768 -36.036  1.00 22.29           O
ATOM   3555  CB  ALA A 464     -35.874 -35.077 -35.515  1.00 19.80           C
ATOM   3556  H   ALA A 464     -35.949 -35.470 -32.592  1.00 19.77           H
ATOM   3557  HA  ALA A 464     -37.267 -34.709 -34.081  1.00 21.28           H
ATOM   3558  HB1 ALA A 464     -36.420 -34.743 -36.244  1.00 23.76           H
ATOM   3559  HB2 ALA A 464     -35.275 -34.380 -35.204  1.00 23.76           H
ATOM   3560  HB3 ALA A 464     -35.363 -35.847 -35.809  1.00 23.76           H
ATOM   3561  N   ALA A 465     -38.440 -37.203 -33.881  1.00 19.70           N
ATOM   3562  CA  ALA A 465     -39.412 -38.252 -34.194  1.00 18.86           C
ATOM   3563  C   ALA A 465     -40.692 -37.600 -34.637  1.00 22.52           C
ATOM   3564  O   ALA A 465     -41.172 -36.675 -33.984  1.00 22.59           O
ATOM   3565  CB  ALA A 465     -39.663 -39.141 -32.996  1.00 21.87           C
ATOM   3566  H   ALA A 465     -38.335 -37.064 -33.039  1.00 23.64           H
ATOM   3567  HA  ALA A 465     -39.077 -38.800 -34.921  1.00 22.63           H
ATOM   3568  HB1 ALA A 465     -40.310 -39.821 -33.239  1.00 26.24           H
ATOM   3569  HB2 ALA A 465     -38.828 -39.557 -32.732  1.00 26.24           H
ATOM   3570  HB3 ALA A 465     -40.008 -38.600 -32.269  1.00 26.24           H
ATOM   3571  N   PRO A 466     -41.268 -38.071 -35.754  1.00 20.56           N
ATOM   3572  CA  PRO A 466     -42.497 -37.434 -36.228  1.00 22.54           C
ATOM   3573  C   PRO A 466     -43.665 -37.620 -35.268  1.00 20.37           C
ATOM   3574  O   PRO A 466     -43.812 -38.664 -34.634  1.00 25.99           O
ATOM   3575  CB  PRO A 466     -42.771 -38.135 -37.566  1.00 23.82           C
ATOM   3576  CG  PRO A 466     -41.971 -39.379 -37.531  1.00 28.70           C
ATOM   3577  CD  PRO A 466     -40.782 -39.100 -36.687  1.00 25.77           C
ATOM   3578  HA  PRO A 466     -42.352 -36.487 -36.382  1.00 27.05           H
ATOM   3579  HB2 PRO A 466     -43.716 -38.338 -37.640  1.00 28.59           H
ATOM   3580  HB3 PRO A 466     -42.485 -37.565 -38.297  1.00 28.59           H
ATOM   3581  HG2 PRO A 466     -42.501 -40.093 -37.142  1.00 34.44           H
ATOM   3582  HG3 PRO A 466     -41.699 -39.613 -38.432  1.00 34.44           H
ATOM   3583  HD2 PRO A 466     -40.514 -39.897 -36.204  1.00 30.93           H
ATOM   3584  HD3 PRO A 466     -40.057 -38.751 -37.229  1.00 30.93           H
ATOM   3585  N   ALA A 467     -44.465 -36.573 -35.158  1.00 20.93           N
ATOM   3586  CA  ALA A 467     -45.676 -36.604 -34.353  1.00 20.95           C
ATOM   3587  C   ALA A 467     -46.793 -37.284 -35.148  1.00 21.86           C
ATOM   3588  O   ALA A 467     -47.120 -36.838 -36.237  1.00 30.67           O
ATOM   3589  CB  ALA A 467     -46.075 -35.195 -33.956  1.00 28.15           C
ATOM   3590  H   ALA A 467     -44.327 -35.819 -35.547  1.00 25.12           H
ATOM   3591  HA  ALA A 467     -45.515 -37.118 -33.546  1.00 25.13           H
ATOM   3592  HB1 ALA A 467     -46.883 -35.236 -33.421  1.00 33.78           H
ATOM   3593  HB2 ALA A 467     -45.356 -34.798 -33.441  1.00 33.78           H
ATOM   3594  HB3 ALA A 467     -46.235 -34.675 -34.759  1.00 33.78           H
ATOM   3595  N   GLN A 468     -47.357 -38.358 -34.609  1.00 22.13           N
ATOM   3596  CA  GLN A 468     -48.399 -39.097 -35.325  1.00 24.10           C
ATOM   3597  C   GLN A 468     -49.791 -38.541 -35.043  1.00 25.85           C
ATOM   3598  O   GLN A 468     -50.754 -38.875 -35.725  1.00 28.13           O
ATOM   3599  CB  GLN A 468     -48.349 -40.572 -34.954  1.00 21.12           C
ATOM   3600  CG  GLN A 468     -46.998 -41.228 -35.174  1.00 25.72           C
ATOM   3601  CD  GLN A 468     -46.640 -41.331 -36.621  1.00 36.80           C
ATOM   3602  OE1 GLN A 468     -47.515 -41.419 -37.483  1.00 43.08           O
ATOM   3603  NE2 GLN A 468     -45.347 -41.316 -36.909  1.00 43.73           N
ATOM   3604  H   GLN A 468     -47.159 -38.680 -33.836  1.00 26.56           H
ATOM   3605  HA  GLN A 468     -48.236 -39.024 -36.278  1.00 28.92           H
ATOM   3606  HB2 GLN A 468     -48.571 -40.663 -34.014  1.00 25.34           H
ATOM   3607  HB3 GLN A 468     -48.999 -41.049 -35.492  1.00 25.34           H
ATOM   3608  HG2 GLN A 468     -46.314 -40.700 -34.732  1.00 30.86           H
ATOM   3609  HG3 GLN A 468     -47.018 -42.124 -34.805  1.00 30.86           H
ATOM   3610 HE21 GLN A 468     -44.766 -41.249 -36.277  1.00 52.48           H
ATOM   3611 HE22 GLN A 468     -45.087 -41.373 -37.727  1.00 52.48           H
ATOM   3612  N   SER A 469     -49.894 -37.700 -34.022  1.00 21.19           N
ATOM   3613  CA  SER A 469     -51.112 -36.957 -33.743  1.00 19.35           C
ATOM   3614  C   SER A 469     -50.676 -35.679 -33.039  1.00 19.27           C
ATOM   3615  O   SER A 469     -49.482 -35.450 -32.872  1.00 20.76           O
ATOM   3616  CB  SER A 469     -52.078 -37.768 -32.883  1.00 26.13           C
ATOM   3617  OG  SER A 469     -51.646 -37.800 -31.530  1.00 23.64           O
ATOM   3618  H   SER A 469     -49.258 -37.540 -33.465  1.00 25.43           H
ATOM   3619  HA  SER A 469     -51.553 -36.723 -34.575  1.00 23.22           H
ATOM   3620  HB2 SER A 469     -52.956 -37.359 -32.924  1.00 31.36           H
ATOM   3621  HB3 SER A 469     -52.118 -38.675 -33.224  1.00 31.36           H
ATOM   3622  HG  SER A 469     -52.184 -38.249 -31.067  1.00 28.36           H
ATOM   3623  N   ASP A 470     -51.625 -34.853 -32.628  1.00 21.67           N
ATOM   3624  CA  ASP A 470     -51.259 -33.598 -31.969  1.00 18.44           C
ATOM   3625  C   ASP A 470     -51.006 -33.784 -30.475  1.00 17.98           C
ATOM   3626  O   ASP A 470     -50.601 -32.843 -29.803  1.00 17.95           O
ATOM   3627  CB  ASP A 470     -52.343 -32.545 -32.181  1.00 26.42           C
ATOM   3628  CG  ASP A 470     -52.430 -32.076 -33.633  1.00 47.63           C
ATOM   3629  OD1 ASP A 470     -51.386 -32.052 -34.329  1.00 47.34           O
ATOM   3630  OD2 ASP A 470     -53.544 -31.730 -34.076  1.00 47.72           O
ATOM   3631  H   ASP A 470     -52.470 -34.985 -32.713  1.00 26.00           H
ATOM   3632  HA  ASP A 470     -50.440 -33.264 -32.368  1.00 22.13           H
ATOM   3633  HB2 ASP A 470     -53.202 -32.922 -31.935  1.00 31.71           H
ATOM   3634  HB3 ASP A 470     -52.147 -31.773 -31.627  1.00 31.71           H
ATOM   3635  N   VAL A 471     -51.231 -34.984 -29.951  1.00 15.82           N
ATOM   3636  CA  VAL A 471     -51.133 -35.222 -28.512  1.00 15.20           C
ATOM   3637  C   VAL A 471     -50.537 -36.580 -28.213  1.00 16.07           C
ATOM   3638  O   VAL A 471     -51.013 -37.603 -28.688  1.00 18.04           O
ATOM   3639  CB  VAL A 471     -52.510 -35.127 -27.814  1.00 17.64           C
ATOM   3640  CG1 VAL A 471     -52.357 -35.207 -26.311  1.00 19.92           C
ATOM   3641  CG2 VAL A 471     -53.212 -33.843 -28.204  1.00 21.01           C
ATOM   3642  H   VAL A 471     -51.443 -35.681 -30.408  1.00 18.98           H
ATOM   3643  HA  VAL A 471     -50.554 -34.549 -28.121  1.00 18.24           H
ATOM   3644  HB  VAL A 471     -53.063 -35.871 -28.101  1.00 21.17           H
ATOM   3645 HG11 VAL A 471     -53.234 -35.145 -25.901  1.00 23.91           H
ATOM   3646 HG12 VAL A 471     -51.942 -36.053 -26.081  1.00 23.91           H
ATOM   3647 HG13 VAL A 471     -51.799 -34.472 -26.012  1.00 23.91           H
ATOM   3648 HG21 VAL A 471     -54.071 -33.805 -27.756  1.00 25.21           H
ATOM   3649 HG22 VAL A 471     -52.664 -33.090 -27.934  1.00 25.21           H
ATOM   3650 HG23 VAL A 471     -53.338 -33.833 -29.166  1.00 25.21           H
ATOM   3651  N   ALA A 472     -49.489 -36.580 -27.402  1.00 16.14           N
ATOM   3652  CA  ALA A 472     -48.864 -37.804 -26.903  1.00 14.54           C
ATOM   3653  C   ALA A 472     -49.320 -38.073 -25.478  1.00 18.20           C
ATOM   3654  O   ALA A 472     -49.222 -37.210 -24.607  1.00 19.38           O
ATOM   3655  CB  ALA A 472     -47.338 -37.694 -26.958  1.00 16.42           C
ATOM   3656  H   ALA A 472     -49.108 -35.863 -27.117  1.00 19.37           H
ATOM   3657  HA  ALA A 472     -49.136 -38.552 -27.457  1.00 17.45           H
ATOM   3658  HB1 ALA A 472     -46.951 -38.518 -26.622  1.00 19.70           H
ATOM   3659  HB2 ALA A 472     -47.065 -37.551 -27.877  1.00 19.70           H
ATOM   3660  HB3 ALA A 472     -47.055 -36.947 -26.408  1.00 19.70           H
ATOM   3661  N   LEU A 473     -49.813 -39.277 -25.229  1.00 13.85           N
ATOM   3662  CA  LEU A 473     -50.201 -39.673 -23.894  1.00 14.90           C
ATOM   3663  C   LEU A 473     -48.994 -40.184 -23.149  1.00 14.20           C
ATOM   3664  O   LEU A 473     -48.334 -41.128 -23.605  1.00 15.66           O
ATOM   3665  CB  LEU A 473     -51.295 -40.745 -23.955  1.00 16.68           C
ATOM   3666  CG  LEU A 473     -51.869 -41.243 -22.640  1.00 18.50           C
ATOM   3667  CD1 LEU A 473     -52.595 -40.135 -21.901  1.00 18.30           C
ATOM   3668  CD2 LEU A 473     -52.810 -42.403 -22.943  1.00 20.87           C
ATOM   3669  H   LEU A 473     -49.932 -39.886 -25.825  1.00 16.61           H
ATOM   3670  HA  LEU A 473     -50.551 -38.903 -23.419  1.00 17.88           H
ATOM   3671  HB2 LEU A 473     -52.036 -40.387 -24.469  1.00 20.01           H
ATOM   3672  HB3 LEU A 473     -50.932 -41.517 -24.416  1.00 20.01           H
ATOM   3673  HG  LEU A 473     -51.150 -41.569 -22.077  1.00 22.20           H
ATOM   3674 HD11 LEU A 473     -52.946 -40.489 -21.069  1.00 21.96           H
ATOM   3675 HD12 LEU A 473     -51.970 -39.416 -21.717  1.00 21.96           H
ATOM   3676 HD13 LEU A 473     -53.321 -39.809 -22.455  1.00 21.96           H
ATOM   3677 HD21 LEU A 473     -53.183 -42.731 -22.110  1.00 25.04           H
ATOM   3678 HD22 LEU A 473     -53.520 -42.090 -23.524  1.00 25.04           H
ATOM   3679 HD23 LEU A 473     -52.309 -43.109 -23.382  1.00 25.04           H
ATOM   3680  N   LEU A 474     -48.669 -39.540 -22.025  1.00 14.57           N
ATOM   3681  CA  LEU A 474     -47.625 -40.003 -21.119  1.00 15.02           C
ATOM   3682  C   LEU A 474     -48.181 -40.527 -19.804  1.00 15.55           C
ATOM   3683  O   LEU A 474     -49.186 -40.032 -19.293  1.00 15.60           O
ATOM   3684  CB  LEU A 474     -46.627 -38.877 -20.787  1.00 13.66           C
ATOM   3685  CG  LEU A 474     -46.119 -37.998 -21.921  1.00 16.27           C
ATOM   3686  CD1 LEU A 474     -45.140 -36.957 -21.350  1.00 16.18           C
ATOM   3687  CD2 LEU A 474     -45.476 -38.812 -23.038  1.00 17.96           C
ATOM   3688  H   LEU A 474     -49.052 -38.816 -21.763  1.00 17.48           H
ATOM   3689  HA  LEU A 474     -47.134 -40.723 -21.545  1.00 18.02           H
ATOM   3690  HB2 LEU A 474     -47.050 -38.287 -20.144  1.00 16.39           H
ATOM   3691  HB3 LEU A 474     -45.848 -39.284 -20.377  1.00 16.39           H
ATOM   3692  HG  LEU A 474     -46.870 -37.517 -22.302  1.00 19.53           H
ATOM   3693 HD11 LEU A 474     -44.817 -36.398 -22.074  1.00 19.41           H
ATOM   3694 HD12 LEU A 474     -45.604 -36.414 -20.694  1.00 19.41           H
ATOM   3695 HD13 LEU A 474     -44.397 -37.419 -20.931  1.00 19.41           H
ATOM   3696 HD21 LEU A 474     -45.170 -38.208 -23.732  1.00 21.55           H
ATOM   3697 HD22 LEU A 474     -44.726 -39.308 -22.675  1.00 21.55           H
ATOM   3698 HD23 LEU A 474     -46.135 -39.426 -23.399  1.00 21.55           H
ATOM   3699  N   ARG A 475     -47.504 -41.523 -19.258  1.00 15.02           N
ATOM   3700  CA  ARG A 475     -47.798 -42.028 -17.936  1.00 16.57           C
ATOM   3701  C   ARG A 475     -46.591 -41.775 -17.057  1.00 18.69           C
ATOM   3702  O   ARG A 475     -45.456 -42.037 -17.471  1.00 16.96           O
ATOM   3703  CB  ARG A 475     -48.137 -43.521 -17.971  1.00 16.76           C
ATOM   3704  CG  ARG A 475     -49.613 -43.834 -18.173  1.00 18.30           C
ATOM   3705  CD  ARG A 475     -50.134 -43.374 -19.493  1.00 21.76           C
ATOM   3706  NE  ARG A 475     -51.556 -43.693 -19.633  1.00 23.73           N
ATOM   3707  CZ  ARG A 475     -52.038 -44.814 -20.162  1.00 27.49           C
ATOM   3708  NH1 ARG A 475     -51.230 -45.754 -20.632  1.00 30.13           N
ATOM   3709  NH2 ARG A 475     -53.349 -44.976 -20.236  1.00 26.75           N
ATOM   3710  H   ARG A 475     -46.854 -41.931 -19.646  1.00 18.03           H
ATOM   3711  HA  ARG A 475     -48.556 -41.548 -17.567  1.00 19.88           H
ATOM   3712  HB2 ARG A 475     -47.647 -43.932 -18.700  1.00 20.11           H
ATOM   3713  HB3 ARG A 475     -47.865 -43.920 -17.130  1.00 20.11           H
ATOM   3714  HG2 ARG A 475     -49.742 -44.793 -18.119  1.00 21.96           H
ATOM   3715  HG3 ARG A 475     -50.127 -43.391 -17.479  1.00 21.96           H
ATOM   3716  HD2 ARG A 475     -50.028 -42.413 -19.564  1.00 26.11           H
ATOM   3717  HD3 ARG A 475     -49.649 -43.821 -20.204  1.00 26.11           H
ATOM   3718  HE  ARG A 475     -52.123 -43.110 -19.352  1.00 28.47           H
ATOM   3719 HH11 ARG A 475     -50.378 -45.650 -20.589  1.00 36.16           H
ATOM   3720 HH12 ARG A 475     -51.559 -46.472 -20.974  1.00 36.16           H
ATOM   3721 HH21 ARG A 475     -53.875 -44.366 -19.934  1.00 32.10           H
ATOM   3722 HH22 ARG A 475     -53.675 -45.695 -20.577  1.00 32.10           H
ATOM   3723  N   PHE A 476     -46.832 -41.225 -15.875  1.00 13.27           N
ATOM   3724  CA  PHE A 476     -45.793 -41.031 -14.884  1.00 13.79           C
ATOM   3725  C   PHE A 476     -45.788 -42.277 -14.034  1.00 18.73           C
ATOM   3726  O   PHE A 476     -46.758 -42.547 -13.337  1.00 18.31           O
ATOM   3727  CB  PHE A 476     -46.042 -39.794 -14.031  1.00 14.26           C
ATOM   3728  CG  PHE A 476     -44.867 -39.413 -13.178  1.00 12.70           C
ATOM   3729  CD1 PHE A 476     -43.864 -38.632 -13.689  1.00 14.10           C
ATOM   3730  CD2 PHE A 476     -44.755 -39.868 -11.884  1.00 16.90           C
ATOM   3731  CE1 PHE A 476     -42.765 -38.286 -12.913  1.00 13.75           C
ATOM   3732  CE2 PHE A 476     -43.665 -39.526 -11.099  1.00 19.16           C
ATOM   3733  CZ  PHE A 476     -42.678 -38.722 -11.605  1.00 15.61           C
ATOM   3734  H   PHE A 476     -47.607 -40.950 -15.621  1.00 15.92           H
ATOM   3735  HA  PHE A 476     -44.931 -40.945 -15.321  1.00 16.55           H
ATOM   3736  HB2 PHE A 476     -46.242 -39.045 -14.615  1.00 17.11           H
ATOM   3737  HB3 PHE A 476     -46.794 -39.964 -13.443  1.00 17.11           H
ATOM   3738  HD1 PHE A 476     -43.924 -38.323 -14.564  1.00 16.92           H
ATOM   3739  HD2 PHE A 476     -45.427 -40.402 -11.527  1.00 20.28           H
ATOM   3740  HE1 PHE A 476     -42.098 -37.743 -13.268  1.00 16.50           H
ATOM   3741  HE2 PHE A 476     -43.611 -39.831 -10.222  1.00 22.99           H
ATOM   3742  HZ  PHE A 476     -41.940 -38.499 -11.084  1.00 18.73           H
ATOM   3743  N   VAL A 477     -44.695 -43.025 -14.089  1.00 17.51           N
ATOM   3744  CA AVAL A 477     -44.619 -44.357 -13.495  0.42 21.21           C
ATOM   3745  CA BVAL A 477     -44.662 -44.335 -13.458  0.58 21.21           C
ATOM   3746  C   VAL A 477     -43.651 -44.441 -12.327  1.00 19.01           C
ATOM   3747  O   VAL A 477     -42.604 -43.792 -12.334  1.00 21.06           O
ATOM   3748  CB AVAL A 477     -44.177 -45.400 -14.538  0.42 21.56           C
ATOM   3749  CB BVAL A 477     -44.360 -45.426 -14.496  0.58 21.53           C
ATOM   3750  CG1AVAL A 477     -44.230 -46.804 -13.942  0.42 24.33           C
ATOM   3751  CG1BVAL A 477     -45.421 -45.421 -15.581  0.58 26.00           C
ATOM   3752  CG2AVAL A 477     -45.032 -45.302 -15.790  0.42 24.67           C
ATOM   3753  CG2BVAL A 477     -42.994 -45.211 -15.100  0.58 20.54           C
ATOM   3754  N   ASN A 478     -44.000 -45.264 -11.343  1.00 22.00           N
ATOM   3755  CA  ASN A 478     -43.130 -45.589 -10.235  1.00 21.83           C
ATOM   3756  C   ASN A 478     -42.503 -46.944 -10.539  1.00 27.18           C
ATOM   3757  O   ASN A 478     -43.173 -47.963 -10.455  1.00 28.17           O
ATOM   3758  CB  ASN A 478     -43.898 -45.640  -8.920  1.00 28.73           C
ATOM   3759  CG  ASN A 478     -42.995 -45.819  -7.733  1.00 26.96           C
ATOM   3760  OD1 ASN A 478     -41.799 -46.045  -7.889  1.00 34.20           O
ATOM   3761  ND2 ASN A 478     -43.556 -45.706  -6.533  1.00 31.99           N
ATOM   3762  H   ASN A 478     -44.764 -45.657 -11.301  1.00 26.41           H
ATOM   3763  HA  ASN A 478     -42.426 -44.926 -10.163  1.00 26.19           H
ATOM   3764  HB2 ASN A 478     -44.384 -44.809  -8.804  1.00 34.48           H
ATOM   3765  HB3 ASN A 478     -44.516 -46.387  -8.942  1.00 34.48           H
ATOM   3766 HD21 ASN A 478     -43.078 -45.801  -5.825  1.00 38.39           H
ATOM   3767 HD22 ASN A 478     -44.396 -45.538  -6.465  1.00 38.39           H
ATOM   3768  N   PRO A 479     -41.218 -46.967 -10.914  1.00 31.33           N
ATOM   3769  CA  PRO A 479     -40.674 -48.280 -11.281  1.00 36.88           C
ATOM   3770  C   PRO A 479     -40.495 -49.220 -10.086  1.00 36.41           C
ATOM   3771  O   PRO A 479     -40.349 -50.425 -10.283  1.00 45.88           O
ATOM   3772  CB  PRO A 479     -39.325 -47.928 -11.915  1.00 40.12           C
ATOM   3773  CG  PRO A 479     -38.925 -46.660 -11.252  1.00 27.85           C
ATOM   3774  CD  PRO A 479     -40.207 -45.897 -11.021  1.00 28.37           C
ATOM   3775  HA  PRO A 479     -41.239 -48.705 -11.944  1.00 44.26           H
ATOM   3776  HB2 PRO A 479     -38.682 -48.631 -11.732  1.00 48.14           H
ATOM   3777  HB3 PRO A 479     -39.434 -47.798 -12.870  1.00 48.14           H
ATOM   3778  HG2 PRO A 479     -38.489 -46.857 -10.409  1.00 33.42           H
ATOM   3779  HG3 PRO A 479     -38.332 -46.161 -11.835  1.00 33.42           H
ATOM   3780  HD2 PRO A 479     -40.158 -45.394 -10.193  1.00 34.05           H
ATOM   3781  HD3 PRO A 479     -40.401 -45.322 -11.777  1.00 34.05           H
ATOM   3782  N   ASP A 480     -40.522 -48.683  -8.872  1.00 33.56           N
ATOM   3783  CA  ASP A 480     -40.412 -49.502  -7.667  1.00 37.25           C
ATOM   3784  C   ASP A 480     -41.632 -50.388  -7.457  1.00 46.42           C
ATOM   3785  O   ASP A 480     -41.564 -51.372  -6.718  1.00 42.99           O
ATOM   3786  CB  ASP A 480     -40.233 -48.627  -6.427  1.00 38.85           C
ATOM   3787  CG  ASP A 480     -38.999 -47.748  -6.500  1.00 48.63           C
ATOM   3788  OD1 ASP A 480     -38.176 -47.944  -7.420  1.00 51.08           O
ATOM   3789  OD2 ASP A 480     -38.854 -46.863  -5.627  1.00 50.13           O
ATOM   3790  H   ASP A 480     -40.603 -47.841  -8.716  1.00 40.28           H
ATOM   3791  HA  ASP A 480     -39.634 -50.076  -7.745  1.00 44.71           H
ATOM   3792  HB2 ASP A 480     -41.006 -48.049  -6.333  1.00 46.63           H
ATOM   3793  HB3 ASP A 480     -40.148 -49.197  -5.647  1.00 46.63           H
ATOM   3794  N   THR A 481     -42.745 -50.025  -8.093  1.00 42.54           N
ATOM   3795  CA  THR A 481     -44.020 -50.709  -7.873  1.00 37.44           C
ATOM   3796  C   THR A 481     -44.746 -51.011  -9.175  1.00 40.52           C
ATOM   3797  O   THR A 481     -45.770 -51.697  -9.176  1.00 44.12           O
ATOM   3798  CB  THR A 481     -44.946 -49.867  -6.980  1.00 38.82           C
ATOM   3799  OG1 THR A 481     -45.476 -48.768  -7.735  1.00 35.52           O
ATOM   3800  CG2 THR A 481     -44.193 -49.332  -5.780  1.00 43.29           C
ATOM   3801  H   THR A 481     -42.789 -49.380  -8.660  1.00 51.04           H
ATOM   3802  HA  THR A 481     -43.852 -51.551  -7.422  1.00 44.93           H
ATOM   3803  HB  THR A 481     -45.676 -50.420  -6.661  1.00 46.59           H
ATOM   3804  HG1 THR A 481     -45.983 -48.305  -7.252  1.00 42.63           H
ATOM   3805 HG21 THR A 481     -44.787 -48.803  -5.225  1.00 51.95           H
ATOM   3806 HG22 THR A 481     -43.841 -50.067  -5.255  1.00 51.95           H
ATOM   3807 HG23 THR A 481     -43.456 -48.774  -6.074  1.00 51.95           H
ATOM   3808  N   GLY A 482     -44.226 -50.490 -10.282  1.00 36.74           N
ATOM   3809  CA  GLY A 482     -44.860 -50.653 -11.576  1.00 37.94           C
ATOM   3810  C   GLY A 482     -46.139 -49.843 -11.729  1.00 36.18           C
ATOM   3811  O   GLY A 482     -46.749 -49.848 -12.799  1.00 42.05           O
ATOM   3812  H   GLY A 482     -43.498 -50.033 -10.306  1.00 44.08           H
ATOM   3813  HA2 GLY A 482     -44.242 -50.380 -12.272  1.00 45.52           H
ATOM   3814  HA3 GLY A 482     -45.075 -51.590 -11.710  1.00 45.52           H
ATOM   3815  N   ARG A 483     -46.538 -49.140 -10.672  1.00 32.58           N
ATOM   3816  CA  ARG A 483     -47.806 -48.412 -10.659  1.00 25.29           C
ATOM   3817  C   ARG A 483     -47.693 -47.092 -11.420  1.00 28.53           C
ATOM   3818  O   ARG A 483     -46.690 -46.405 -11.337  1.00 24.63           O
ATOM   3819  CB  ARG A 483     -48.251 -48.144  -9.224  1.00 30.52           C
ATOM   3820  H   ARG A 483     -46.088 -49.068  -9.942  1.00 39.09           H
ATOM   3821  HA  ARG A 483     -48.487 -48.952 -11.090  1.00 30.34           H
ATOM   3822  N   VAL A 484     -48.735 -46.759 -12.167  1.00 27.16           N
ATOM   3823  CA  VAL A 484     -48.881 -45.437 -12.752  1.00 23.73           C
ATOM   3824  C   VAL A 484     -49.431 -44.468 -11.704  1.00 24.25           C
ATOM   3825  O   VAL A 484     -50.486 -44.711 -11.126  1.00 25.62           O
ATOM   3826  CB  VAL A 484     -49.817 -45.473 -13.966  1.00 23.50           C
ATOM   3827  CG1 VAL A 484     -50.072 -44.054 -14.493  1.00 21.94           C
ATOM   3828  CG2 VAL A 484     -49.238 -46.366 -15.050  1.00 26.82           C
ATOM   3829  H   VAL A 484     -49.383 -47.293 -12.353  1.00 32.59           H
ATOM   3830  HA  VAL A 484     -48.013 -45.115 -13.042  1.00 28.48           H
ATOM   3831  HB  VAL A 484     -50.669 -45.848 -13.695  1.00 28.20           H
ATOM   3832 HG11 VAL A 484     -50.665 -44.104 -15.259  1.00 26.33           H
ATOM   3833 HG12 VAL A 484     -50.482 -43.526 -13.790  1.00 26.33           H
ATOM   3834 HG13 VAL A 484     -49.226 -43.658 -14.754  1.00 26.33           H
ATOM   3835 HG21 VAL A 484     -49.843 -46.375 -15.808  1.00 32.19           H
ATOM   3836 HG22 VAL A 484     -48.375 -46.015 -15.320  1.00 32.19           H
ATOM   3837 HG23 VAL A 484     -49.135 -47.264 -14.698  1.00 32.19           H
ATOM   3838  N   LEU A 485     -48.728 -43.362 -11.472  1.00 20.65           N
ATOM   3839  CA  LEU A 485     -49.181 -42.343 -10.536  1.00 17.44           C
ATOM   3840  C   LEU A 485     -50.194 -41.397 -11.172  1.00 19.56           C
ATOM   3841  O   LEU A 485     -51.196 -41.048 -10.554  1.00 21.58           O
ATOM   3842  CB  LEU A 485     -47.987 -41.546 -10.010  1.00 19.29           C
ATOM   3843  CG  LEU A 485     -48.274 -40.550  -8.896  1.00 30.77           C
ATOM   3844  CD1 LEU A 485     -48.630 -41.292  -7.616  1.00 35.91           C
ATOM   3845  CD2 LEU A 485     -47.077 -39.638  -8.667  1.00 32.25           C
ATOM   3846  H   LEU A 485     -47.977 -43.179 -11.850  1.00 24.78           H
ATOM   3847  HA  LEU A 485     -49.608 -42.776  -9.781  1.00 20.92           H
ATOM   3848  HB2 LEU A 485     -47.329 -42.174  -9.672  1.00 23.15           H
ATOM   3849  HB3 LEU A 485     -47.605 -41.049 -10.750  1.00 23.15           H
ATOM   3850  HG  LEU A 485     -49.031 -39.998  -9.148  1.00 36.93           H
ATOM   3851 HD11 LEU A 485     -48.810 -40.645  -6.916  1.00 43.09           H
ATOM   3852 HD12 LEU A 485     -49.418 -41.835  -7.775  1.00 43.09           H
ATOM   3853 HD13 LEU A 485     -47.884 -41.857  -7.361  1.00 43.09           H
ATOM   3854 HD21 LEU A 485     -47.287 -39.015  -7.954  1.00 38.70           H
ATOM   3855 HD22 LEU A 485     -46.311 -40.179  -8.419  1.00 38.70           H
ATOM   3856 HD23 LEU A 485     -46.889 -39.153  -9.486  1.00 38.70           H
ATOM   3857  N   PHE A 486     -49.930 -40.966 -12.400  1.00 17.42           N
ATOM   3858  CA  PHE A 486     -50.881 -40.136 -13.142  1.00 15.73           C
ATOM   3859  C   PHE A 486     -50.557 -40.183 -14.608  1.00 15.21           C
ATOM   3860  O   PHE A 486     -49.500 -40.684 -15.006  1.00 16.08           O
ATOM   3861  CB  PHE A 486     -50.891 -38.682 -12.658  1.00 16.52           C
ATOM   3862  CG  PHE A 486     -49.620 -37.921 -12.936  1.00 15.38           C
ATOM   3863  CD1 PHE A 486     -49.474 -37.164 -14.084  1.00 14.24           C
ATOM   3864  CD2 PHE A 486     -48.590 -37.944 -12.030  1.00 15.64           C
ATOM   3865  CE1 PHE A 486     -48.290 -36.467 -14.323  1.00 15.78           C
ATOM   3866  CE2 PHE A 486     -47.400 -37.237 -12.270  1.00 16.12           C
ATOM   3867  CZ  PHE A 486     -47.270 -36.505 -13.415  1.00 13.87           C
ATOM   3868  H   PHE A 486     -49.206 -41.139 -12.830  1.00 20.90           H
ATOM   3869  HA  PHE A 486     -51.773 -40.496 -13.021  1.00 18.88           H
ATOM   3870  HB2 PHE A 486     -51.616 -38.214 -13.100  1.00 19.83           H
ATOM   3871  HB3 PHE A 486     -51.034 -38.676 -11.699  1.00 19.83           H
ATOM   3872  HD1 PHE A 486     -50.162 -37.135 -14.709  1.00 17.08           H
ATOM   3873  HD2 PHE A 486     -48.676 -38.445 -11.251  1.00 18.77           H
ATOM   3874  HE1 PHE A 486     -48.198 -35.965 -15.100  1.00 18.94           H
ATOM   3875  HE2 PHE A 486     -46.706 -37.265 -11.652  1.00 19.35           H
ATOM   3876  HZ  PHE A 486     -46.485 -36.034 -13.578  1.00 16.64           H
ATOM   3877  N   GLU A 487     -51.496 -39.720 -15.418  1.00 14.97           N
ATOM   3878  CA  GLU A 487     -51.261 -39.621 -16.840  1.00 14.87           C
ATOM   3879  C   GLU A 487     -51.453 -38.194 -17.266  1.00 16.68           C
ATOM   3880  O   GLU A 487     -52.117 -37.404 -16.587  1.00 14.90           O
ATOM   3881  CB  GLU A 487     -52.165 -40.568 -17.640  1.00 21.15           C
ATOM   3882  CG  GLU A 487     -53.640 -40.377 -17.467  1.00 20.24           C
ATOM   3883  CD  GLU A 487     -54.465 -41.385 -18.270  1.00 30.88           C
ATOM   3884  OE1 GLU A 487     -53.911 -42.425 -18.682  1.00 28.90           O
ATOM   3885  OE2 GLU A 487     -55.667 -41.132 -18.494  1.00 24.88           O
ATOM   3886  H   GLU A 487     -52.275 -39.459 -15.166  1.00 17.96           H
ATOM   3887  HA  GLU A 487     -50.340 -39.864 -17.023  1.00 17.84           H
ATOM   3888  HB2 GLU A 487     -51.968 -40.453 -18.583  1.00 25.38           H
ATOM   3889  HB3 GLU A 487     -51.959 -41.479 -17.378  1.00 25.38           H
ATOM   3890  HG2 GLU A 487     -53.864 -40.485 -16.529  1.00 24.29           H
ATOM   3891  HG3 GLU A 487     -53.881 -39.486 -17.765  1.00 24.29           H
ATOM   3892  N   CYS A 488     -50.847 -37.857 -18.389  1.00 14.68           N
ATOM   3893  CA  CYS A 488     -50.866 -36.481 -18.856  1.00 12.53           C
ATOM   3894  C   CYS A 488     -50.739 -36.444 -20.369  1.00 13.82           C
ATOM   3895  O   CYS A 488     -50.443 -37.445 -21.009  1.00 13.66           O
ATOM   3896  CB  CYS A 488     -49.765 -35.660 -18.176  1.00 13.74           C
ATOM   3897  SG  CYS A 488     -48.099 -36.212 -18.529  1.00 17.27           S
ATOM   3898  H   CYS A 488     -50.419 -38.401 -18.899  1.00 17.61           H
ATOM   3899  HA  CYS A 488     -51.719 -36.084 -18.620  1.00 15.03           H
ATOM   3900  HB2 CYS A 488     -49.838 -34.739 -18.472  1.00 16.49           H
ATOM   3901  HB3 CYS A 488     -49.893 -35.705 -17.216  1.00 16.49           H
ATOM   3902  HG  CYS A 488     -47.976 -37.346 -18.155  1.00 20.72           H
ATOM   3903  N   LYS A 489     -51.048 -35.291 -20.943  1.00 11.17           N
ATOM   3904  CA  LYS A 489     -50.988 -35.067 -22.376  1.00 12.26           C
ATOM   3905  C   LYS A 489     -49.801 -34.204 -22.709  1.00 16.24           C
ATOM   3906  O   LYS A 489     -49.728 -33.069 -22.251  1.00 15.30           O
ATOM   3907  CB  LYS A 489     -52.236 -34.355 -22.871  1.00 14.45           C
ATOM   3908  CG  LYS A 489     -53.444 -35.205 -22.940  1.00 16.07           C
ATOM   3909  CD  LYS A 489     -54.626 -34.294 -23.267  1.00 23.05           C
ATOM   3910  CE  LYS A 489     -55.855 -35.045 -23.636  1.00 24.44           C
ATOM   3911  NZ  LYS A 489     -56.973 -34.062 -23.787  1.00 20.54           N
ATOM   3912  H   LYS A 489     -51.304 -34.598 -20.503  1.00 13.41           H
ATOM   3913  HA  LYS A 489     -50.903 -35.915 -22.841  1.00 14.71           H
ATOM   3914  HB2 LYS A 489     -52.429 -33.618 -22.271  1.00 17.34           H
ATOM   3915  HB3 LYS A 489     -52.065 -34.015 -23.763  1.00 17.34           H
ATOM   3916  HG2 LYS A 489     -53.348 -35.864 -23.645  1.00 19.29           H
ATOM   3917  HG3 LYS A 489     -53.601 -35.631 -22.083  1.00 19.29           H
ATOM   3918  HD2 LYS A 489     -54.829 -33.750 -22.490  1.00 27.66           H
ATOM   3919  HD3 LYS A 489     -54.387 -33.725 -24.016  1.00 27.66           H
ATOM   3920  HE2 LYS A 489     -55.722 -35.503 -24.480  1.00 29.33           H
ATOM   3921  HE3 LYS A 489     -56.082 -35.673 -22.932  1.00 29.33           H
ATOM   3922  HZ1 LYS A 489     -57.723 -34.486 -24.008  1.00 24.65           H
ATOM   3923  HZ2 LYS A 489     -57.102 -33.627 -23.021  1.00 24.65           H
ATOM   3924  HZ3 LYS A 489     -56.776 -33.473 -24.424  1.00 24.65           H
ATOM   3925  N   LEU A 490     -48.899 -34.716 -23.529  1.00 13.71           N
ATOM   3926  CA  LEU A 490     -47.843 -33.894 -24.099  1.00 13.69           C
ATOM   3927  C   LEU A 490     -48.278 -33.435 -25.485  1.00 15.82           C
ATOM   3928  O   LEU A 490     -48.408 -34.236 -26.416  1.00 16.39           O
ATOM   3929  CB  LEU A 490     -46.537 -34.677 -24.154  1.00 13.36           C
ATOM   3930  CG  LEU A 490     -45.381 -34.001 -24.901  1.00 13.02           C
ATOM   3931  CD1 LEU A 490     -44.925 -32.733 -24.239  1.00 15.84           C
ATOM   3932  CD2 LEU A 490     -44.214 -34.968 -25.025  1.00 16.76           C
ATOM   3933  H   LEU A 490     -48.875 -35.540 -23.774  1.00 16.45           H
ATOM   3934  HA  LEU A 490     -47.708 -33.110 -23.544  1.00 16.43           H
ATOM   3935  HB2 LEU A 490     -46.239 -34.839 -23.245  1.00 16.03           H
ATOM   3936  HB3 LEU A 490     -46.708 -35.526 -24.593  1.00 16.03           H
ATOM   3937  HG  LEU A 490     -45.677 -33.778 -25.797  1.00 15.62           H
ATOM   3938 HD11 LEU A 490     -44.197 -32.353 -24.753  1.00 19.00           H
ATOM   3939 HD12 LEU A 490     -45.668 -32.110 -24.206  1.00 19.00           H
ATOM   3940 HD13 LEU A 490     -44.625 -32.937 -23.339  1.00 19.00           H
ATOM   3941 HD21 LEU A 490     -43.490 -34.529 -25.499  1.00 20.11           H
ATOM   3942 HD22 LEU A 490     -43.921 -35.225 -24.137  1.00 20.11           H
ATOM   3943 HD23 LEU A 490     -44.505 -35.751 -25.518  1.00 20.11           H
ATOM   3944  N   HIS A 491     -48.539 -32.146 -25.622  1.00 11.46           N
ATOM   3945  CA  HIS A 491     -48.946 -31.562 -26.881  1.00 12.87           C
ATOM   3946  C   HIS A 491     -47.767 -31.399 -27.804  1.00 15.25           C
ATOM   3947  O   HIS A 491     -46.661 -31.098 -27.355  1.00 13.38           O
ATOM   3948  CB  HIS A 491     -49.637 -30.235 -26.603  1.00 14.56           C
ATOM   3949  CG  HIS A 491     -50.819 -30.402 -25.708  1.00 17.33           C
ATOM   3950  ND1 HIS A 491     -52.104 -30.531 -26.189  1.00 24.29           N
ATOM   3951  CD2 HIS A 491     -50.897 -30.586 -24.368  1.00 18.58           C
ATOM   3952  CE1 HIS A 491     -52.931 -30.724 -25.175  1.00 17.75           C
ATOM   3953  NE2 HIS A 491     -52.224 -30.766 -24.060  1.00 18.44           N
ATOM   3954  H   HIS A 491     -48.485 -31.576 -24.981  1.00 13.75           H
ATOM   3955  HA  HIS A 491     -49.586 -32.151 -27.311  1.00 15.44           H
ATOM   3956  HB2 HIS A 491     -49.011 -29.634 -26.170  1.00 17.47           H
ATOM   3957  HB3 HIS A 491     -49.943 -29.853 -27.441  1.00 17.47           H
ATOM   3958  HD2 HIS A 491     -50.189 -30.566 -23.766  1.00 22.30           H
ATOM   3959  HE1 HIS A 491     -53.854 -30.820 -25.237  1.00 21.30           H
ATOM   3960  HE2 HIS A 491     -52.543 -30.879 -23.269  1.00 22.12           H
ATOM   3961  N   LYS A 492     -48.009 -31.663 -29.089  1.00 15.57           N
ATOM   3962  CA  LYS A 492     -46.969 -31.646 -30.104  1.00 13.08           C
ATOM   3963  C   LYS A 492     -46.192 -30.328 -30.060  1.00 13.76           C
ATOM   3964  O   LYS A 492     -44.973 -30.317 -30.290  1.00 16.09           O
ATOM   3965  CB  LYS A 492     -47.585 -31.856 -31.489  1.00 17.20           C
ATOM   3966  CG  LYS A 492     -46.624 -31.643 -32.622  1.00 25.69           C
ATOM   3967  CD  LYS A 492     -47.318 -31.723 -33.975  1.00 35.18           C
ATOM   3968  CE  LYS A 492     -46.301 -31.513 -35.083  1.00 44.61           C
ATOM   3969  NZ  LYS A 492     -46.933 -31.211 -36.397  1.00 51.10           N
ATOM   3970  H   LYS A 492     -48.787 -31.858 -29.398  1.00 18.69           H
ATOM   3971  HA  LYS A 492     -46.347 -32.371 -29.936  1.00 15.69           H
ATOM   3972  HB2 LYS A 492     -47.915 -32.766 -31.549  1.00 20.64           H
ATOM   3973  HB3 LYS A 492     -48.319 -31.232 -31.602  1.00 20.64           H
ATOM   3974  HG2 LYS A 492     -46.223 -30.763 -32.540  1.00 30.83           H
ATOM   3975  HG3 LYS A 492     -45.938 -32.328 -32.593  1.00 30.83           H
ATOM   3976  HD2 LYS A 492     -47.719 -32.600 -34.084  1.00 42.22           H
ATOM   3977  HD3 LYS A 492     -47.993 -31.029 -34.037  1.00 42.22           H
ATOM   3978  HE2 LYS A 492     -45.728 -30.767 -34.848  1.00 53.54           H
ATOM   3979  HE3 LYS A 492     -45.772 -32.319 -35.183  1.00 53.54           H
ATOM   3980  HZ1 LYS A 492     -46.305 -31.095 -37.017  1.00 61.32           H
ATOM   3981  HZ2 LYS A 492     -47.460 -31.885 -36.643  1.00 61.32           H
ATOM   3982  HZ3 LYS A 492     -47.420 -30.469 -36.337  1.00 61.32           H
ATOM   3983  N   SER A 493     -46.867 -29.222 -29.757  1.00 13.65           N
ATOM   3984  CA  SER A 493     -46.162 -27.936 -29.783  1.00 15.06           C
ATOM   3985  C   SER A 493     -45.327 -27.694 -28.517  1.00 17.29           C
ATOM   3986  O   SER A 493     -44.678 -26.651 -28.414  1.00 18.00           O
ATOM   3987  CB  SER A 493     -47.126 -26.773 -30.018  1.00 25.65           C
ATOM   3988  OG  SER A 493     -48.123 -26.731 -29.037  1.00 21.35           O
ATOM   3989  H   SER A 493     -47.698 -29.183 -29.541  1.00 16.38           H
ATOM   3990  HA  SER A 493     -45.545 -27.948 -30.531  1.00 18.08           H
ATOM   3991  HB2 SER A 493     -46.627 -25.942 -29.994  1.00 30.78           H
ATOM   3992  HB3 SER A 493     -47.544 -26.882 -30.886  1.00 30.78           H
ATOM   3993  HG  SER A 493     -48.642 -26.087 -29.182  1.00 25.62           H
ATOM   3994  N   GLY A 494     -45.301 -28.655 -27.587  1.00 13.72           N
ATOM   3995  CA  GLY A 494     -44.305 -28.671 -26.523  1.00 15.57           C
ATOM   3996  C   GLY A 494     -44.720 -28.217 -25.130  1.00 16.44           C
ATOM   3997  O   GLY A 494     -44.065 -27.378 -24.520  1.00 18.09           O
ATOM   3998  H   GLY A 494     -45.855 -29.312 -27.555  1.00 16.47           H
ATOM   3999  HA2 GLY A 494     -43.968 -29.577 -26.439  1.00 18.68           H
ATOM   4000  HA3 GLY A 494     -43.563 -28.110 -26.797  1.00 18.68           H
ATOM   4001  N   TYR A 495     -45.793 -28.787 -24.602  1.00 10.96           N
ATOM   4002  CA  TYR A 495     -46.198 -28.524 -23.231  1.00 10.46           C
ATOM   4003  C   TYR A 495     -47.109 -29.636 -22.784  1.00 12.43           C
ATOM   4004  O   TYR A 495     -47.645 -30.368 -23.610  1.00 13.43           O
ATOM   4005  CB  TYR A 495     -46.892 -27.173 -23.093  1.00 11.82           C
ATOM   4006  CG  TYR A 495     -48.187 -27.015 -23.879  1.00 12.64           C
ATOM   4007  CD1 TYR A 495     -48.177 -26.555 -25.194  1.00 14.67           C
ATOM   4008  CD2 TYR A 495     -49.410 -27.317 -23.310  1.00 15.02           C
ATOM   4009  CE1 TYR A 495     -49.341 -26.395 -25.902  1.00 15.01           C
ATOM   4010  CE2 TYR A 495     -50.596 -27.179 -24.021  1.00 15.79           C
ATOM   4011  CZ  TYR A 495     -50.552 -26.725 -25.330  1.00 16.55           C
ATOM   4012  OH  TYR A 495     -51.722 -26.548 -26.063  1.00 21.77           O
ATOM   4013  H   TYR A 495     -46.306 -29.336 -25.021  1.00 13.15           H
ATOM   4014  HA  TYR A 495     -45.415 -28.523 -22.659  1.00 12.56           H
ATOM   4015  HB2 TYR A 495     -47.102 -27.030 -22.156  1.00 14.19           H
ATOM   4016  HB3 TYR A 495     -46.282 -26.482 -23.397  1.00 14.19           H
ATOM   4017  HD1 TYR A 495     -47.366 -26.338 -25.595  1.00 17.60           H
ATOM   4018  HD2 TYR A 495     -49.438 -27.631 -22.435  1.00 18.02           H
ATOM   4019  HE1 TYR A 495     -49.311 -26.091 -26.781  1.00 18.02           H
ATOM   4020  HE2 TYR A 495     -51.410 -27.387 -23.623  1.00 18.95           H
ATOM   4021  HH  TYR A 495     -52.386 -26.784 -25.606  1.00 26.12           H
ATOM   4022  N   ILE A 496     -47.287 -29.728 -21.469  1.00 10.84           N
ATOM   4023  CA  ILE A 496     -48.037 -30.824 -20.869  1.00 10.05           C
ATOM   4024  C   ILE A 496     -49.281 -30.310 -20.153  1.00 12.69           C
ATOM   4025  O   ILE A 496     -49.231 -29.290 -19.465  1.00 11.80           O
ATOM   4026  CB  ILE A 496     -47.156 -31.588 -19.884  1.00 11.82           C
ATOM   4027  CG1 ILE A 496     -45.987 -32.198 -20.658  1.00 12.48           C
ATOM   4028  CG2 ILE A 496     -47.945 -32.655 -19.162  1.00 13.52           C
ATOM   4029  CD1 ILE A 496     -44.992 -32.899 -19.785  1.00 17.35           C
ATOM   4030  H   ILE A 496     -46.979 -29.163 -20.899  1.00 13.01           H
ATOM   4031  HA  ILE A 496     -48.319 -31.438 -21.565  1.00 12.05           H
ATOM   4032  HB  ILE A 496     -46.805 -30.964 -19.230  1.00 14.18           H
ATOM   4033 HG12 ILE A 496     -46.335 -32.845 -21.292  1.00 14.98           H
ATOM   4034 HG13 ILE A 496     -45.522 -31.491 -21.131  1.00 14.98           H
ATOM   4035 HG21 ILE A 496     -47.357 -33.120 -18.546  1.00 16.23           H
ATOM   4036 HG22 ILE A 496     -48.671 -32.235 -18.674  1.00 16.23           H
ATOM   4037 HG23 ILE A 496     -48.301 -33.279 -19.813  1.00 16.23           H
ATOM   4038 HD11 ILE A 496     -44.284 -33.259 -20.341  1.00 20.82           H
ATOM   4039 HD12 ILE A 496     -44.626 -32.263 -19.151  1.00 20.82           H
ATOM   4040 HD13 ILE A 496     -45.440 -33.618 -19.312  1.00 20.82           H
ATOM   4041  N   THR A 497     -50.390 -31.029 -20.312  1.00 11.66           N
ATOM   4042  CA  THR A 497     -51.578 -30.784 -19.480  1.00 10.10           C
ATOM   4043  C   THR A 497     -51.982 -32.022 -18.676  1.00 12.58           C
ATOM   4044  O   THR A 497     -51.727 -33.158 -19.055  1.00 11.42           O
ATOM   4045  CB  THR A 497     -52.805 -30.345 -20.309  1.00 15.09           C
ATOM   4046  OG1 THR A 497     -53.117 -31.348 -21.286  1.00 15.38           O
ATOM   4047  CG2 THR A 497     -52.551 -28.998 -21.014  1.00 14.84           C
ATOM   4048  H   THR A 497     -50.485 -31.661 -20.887  1.00 13.99           H
ATOM   4049  HA  THR A 497     -51.377 -30.074 -18.850  1.00 12.12           H
ATOM   4050  HB  THR A 497     -53.565 -30.235 -19.716  1.00 18.11           H
ATOM   4051  HG1 THR A 497     -53.784 -31.111 -21.738  1.00 18.46           H
ATOM   4052 HG21 THR A 497     -53.333 -28.741 -21.528  1.00 17.81           H
ATOM   4053 HG22 THR A 497     -52.366 -28.309 -20.356  1.00 17.81           H
ATOM   4054 HG23 THR A 497     -51.792 -29.075 -21.612  1.00 17.81           H
ATOM   4055  N   VAL A 498     -52.644 -31.757 -17.556  1.00  9.97           N
ATOM   4056  CA  VAL A 498     -53.158 -32.787 -16.655  1.00 11.36           C
ATOM   4057  C   VAL A 498     -54.615 -32.467 -16.359  1.00 13.15           C
ATOM   4058  O   VAL A 498     -55.044 -31.313 -16.445  1.00 11.83           O
ATOM   4059  CB  VAL A 498     -52.403 -32.857 -15.334  1.00 12.79           C
ATOM   4060  CG1 VAL A 498     -51.007 -33.437 -15.509  1.00 15.47           C
ATOM   4061  CG2 VAL A 498     -52.320 -31.472 -14.679  1.00 17.24           C
ATOM   4062  H   VAL A 498     -52.815 -30.959 -17.286  1.00 11.96           H
ATOM   4063  HA  VAL A 498     -53.110 -33.654 -17.087  1.00 13.64           H
ATOM   4064  HB  VAL A 498     -52.889 -33.440 -14.730  1.00 15.35           H
ATOM   4065 HG11 VAL A 498     -50.566 -33.463 -14.646  1.00 18.56           H
ATOM   4066 HG12 VAL A 498     -51.082 -34.334 -15.870  1.00 18.56           H
ATOM   4067 HG13 VAL A 498     -50.507 -32.874 -16.121  1.00 18.56           H
ATOM   4068 HG21 VAL A 498     -51.835 -31.548 -13.842  1.00 20.69           H
ATOM   4069 HG22 VAL A 498     -51.854 -30.868 -15.278  1.00 20.69           H
ATOM   4070 HG23 VAL A 498     -53.219 -31.147 -14.514  1.00 20.69           H
ATOM   4071  N   ALA A 499     -55.376 -33.488 -15.995  1.00 12.92           N
ATOM   4072  CA  ALA A 499     -56.762 -33.280 -15.575  1.00 14.65           C
ATOM   4073  C   ALA A 499     -56.820 -32.958 -14.091  1.00 13.97           C
ATOM   4074  O   ALA A 499     -56.796 -33.848 -13.260  1.00 14.35           O
ATOM   4075  CB  ALA A 499     -57.588 -34.515 -15.881  1.00 14.50           C
ATOM   4076  H   ALA A 499     -55.120 -34.309 -15.980  1.00 15.50           H
ATOM   4077  HA  ALA A 499     -57.138 -32.532 -16.065  1.00 17.58           H
ATOM   4078  HB1 ALA A 499     -58.503 -34.361 -15.597  1.00 17.40           H
ATOM   4079  HB2 ALA A 499     -57.562 -34.683 -16.835  1.00 17.40           H
ATOM   4080  HB3 ALA A 499     -57.215 -35.271 -15.400  1.00 17.40           H
ATOM   4081  N   HIS A 500     -56.881 -31.674 -13.766  1.00 12.38           N
ATOM   4082  CA  HIS A 500     -56.937 -31.232 -12.388  1.00 14.04           C
ATOM   4083  C   HIS A 500     -57.462 -29.805 -12.373  1.00 15.19           C
ATOM   4084  O   HIS A 500     -57.243 -29.058 -13.326  1.00 14.69           O
ATOM   4085  CB  HIS A 500     -55.573 -31.284 -11.714  1.00 13.44           C
ATOM   4086  CG  HIS A 500     -55.650 -31.039 -10.247  1.00 13.97           C
ATOM   4087  ND1 HIS A 500     -56.170 -31.972  -9.372  1.00 20.14           N
ATOM   4088  CD2 HIS A 500     -55.349 -29.950  -9.507  1.00 14.83           C
ATOM   4089  CE1 HIS A 500     -56.147 -31.476  -8.147  1.00 16.07           C
ATOM   4090  NE2 HIS A 500     -55.660 -30.249  -8.202  1.00 17.55           N
ATOM   4091  H   HIS A 500     -56.891 -31.032 -14.338  1.00 14.86           H
ATOM   4092  HA  HIS A 500     -57.551 -31.793 -11.890  1.00 16.84           H
ATOM   4093  HB2 HIS A 500     -55.185 -32.162 -11.852  1.00 16.13           H
ATOM   4094  HB3 HIS A 500     -55.002 -30.603 -12.103  1.00 16.13           H
ATOM   4095  HD2 HIS A 500     -54.988 -29.152  -9.819  1.00 17.80           H
ATOM   4096  HE1 HIS A 500     -56.432 -31.914  -7.377  1.00 19.28           H
ATOM   4097  HE2 HIS A 500     -55.546 -29.726  -7.529  1.00 21.06           H
ATOM   4098  N   THR A 501     -58.159 -29.451 -11.296  1.00 15.52           N
ATOM   4099  CA  THR A 501     -58.602 -28.092 -11.066  1.00 13.79           C
ATOM   4100  C   THR A 501     -58.055 -27.626  -9.751  1.00 15.64           C
ATOM   4101  O   THR A 501     -58.304 -28.246  -8.710  1.00 15.40           O
ATOM   4102  CB  THR A 501     -60.140 -27.983 -11.047  1.00 16.77           C
ATOM   4103  OG1 THR A 501     -60.655 -28.464 -12.287  1.00 20.59           O
ATOM   4104  CG2 THR A 501     -60.561 -26.528 -10.852  1.00 17.18           C
ATOM   4105  H   THR A 501     -58.389 -29.998 -10.673  1.00 18.63           H
ATOM   4106  HA  THR A 501     -58.259 -27.514 -11.766  1.00 16.55           H
ATOM   4107  HB  THR A 501     -60.498 -28.511 -10.316  1.00 20.12           H
ATOM   4108  HG1 THR A 501     -60.350 -28.007 -12.922  1.00 24.70           H
ATOM   4109 HG21 THR A 501     -61.529 -26.461 -10.840  1.00 20.61           H
ATOM   4110 HG22 THR A 501     -60.212 -26.191 -10.012  1.00 20.61           H
ATOM   4111 HG23 THR A 501     -60.216 -25.983 -11.577  1.00 20.61           H
ATOM   4112  N   GLY A 502     -57.304 -26.533  -9.804  1.00 13.10           N
ATOM   4113  CA  GLY A 502     -56.765 -25.898  -8.624  1.00 13.19           C
ATOM   4114  C   GLY A 502     -55.255 -26.006  -8.559  1.00 11.70           C
ATOM   4115  O   GLY A 502     -54.631 -26.762  -9.290  1.00 11.57           O
ATOM   4116  H   GLY A 502     -57.091 -26.134 -10.535  1.00 15.72           H
ATOM   4117  HA2 GLY A 502     -57.007 -24.958  -8.622  1.00 15.83           H
ATOM   4118  HA3 GLY A 502     -57.138 -26.314  -7.831  1.00 15.83           H
ATOM   4119  N   PRO A 503     -54.654 -25.247  -7.667  1.00 12.88           N
ATOM   4120  CA  PRO A 503     -53.214 -25.344  -7.470  1.00 11.68           C
ATOM   4121  C   PRO A 503     -52.865 -26.626  -6.757  1.00 13.42           C
ATOM   4122  O   PRO A 503     -53.550 -26.990  -5.783  1.00 15.47           O
ATOM   4123  CB  PRO A 503     -52.898 -24.139  -6.608  1.00 15.61           C
ATOM   4124  CG  PRO A 503     -54.199 -23.938  -5.818  1.00 16.92           C
ATOM   4125  CD  PRO A 503     -55.296 -24.292  -6.752  1.00 15.89           C
ATOM   4126  HA  PRO A 503     -52.739 -25.287  -8.313  1.00 14.02           H
ATOM   4127  HB2 PRO A 503     -52.155 -24.337  -6.016  1.00 18.73           H
ATOM   4128  HB3 PRO A 503     -52.706 -23.370  -7.167  1.00 18.73           H
ATOM   4129  HG2 PRO A 503     -54.205 -24.526  -5.046  1.00 20.30           H
ATOM   4130  HG3 PRO A 503     -54.272 -23.011  -5.541  1.00 20.30           H
ATOM   4131  HD2 PRO A 503     -56.025 -24.718  -6.274  1.00 19.06           H
ATOM   4132  HD3 PRO A 503     -55.596 -23.507  -7.236  1.00 19.06           H
ATOM   4133  N   TYR A 504     -51.820 -27.310  -7.203  1.00 13.41           N
ATOM   4134  CA  TYR A 504     -51.441 -28.545  -6.572  1.00 13.60           C
ATOM   4135  C   TYR A 504     -49.967 -28.831  -6.748  1.00 14.24           C
ATOM   4136  O   TYR A 504     -49.459 -28.828  -7.869  1.00 14.52           O
ATOM   4137  CB  TYR A 504     -52.244 -29.694  -7.138  1.00 14.08           C
ATOM   4138  CG  TYR A 504     -52.266 -30.900  -6.230  1.00 14.33           C
ATOM   4139  CD1 TYR A 504     -53.150 -30.963  -5.160  1.00 19.50           C
ATOM   4140  CD2 TYR A 504     -51.414 -31.962  -6.435  1.00 19.98           C
ATOM   4141  CE1 TYR A 504     -53.171 -32.059  -4.307  1.00 27.88           C
ATOM   4142  CE2 TYR A 504     -51.428 -33.070  -5.585  1.00 21.95           C
ATOM   4143  CZ  TYR A 504     -52.308 -33.110  -4.530  1.00 31.60           C
ATOM   4144  OH  TYR A 504     -52.326 -34.206  -3.685  1.00 31.31           O
ATOM   4145  H   TYR A 504     -51.323 -27.076  -7.864  1.00 16.10           H
ATOM   4146  HA  TYR A 504     -51.625 -28.486  -5.621  1.00 16.32           H
ATOM   4147  HB2 TYR A 504     -53.159 -29.403  -7.271  1.00 16.89           H
ATOM   4148  HB3 TYR A 504     -51.855 -29.963  -7.984  1.00 16.89           H
ATOM   4149  HD1 TYR A 504     -53.730 -30.252  -5.005  1.00 23.40           H
ATOM   4150  HD2 TYR A 504     -50.814 -31.937  -7.145  1.00 23.97           H
ATOM   4151  HE1 TYR A 504     -53.767 -32.086  -3.594  1.00 33.45           H
ATOM   4152  HE2 TYR A 504     -50.846 -33.780  -5.734  1.00 26.33           H
ATOM   4153  HH  TYR A 504     -51.754 -34.769  -3.934  1.00 37.58           H
ATOM   4154  N   ASP A 505     -49.299 -29.081  -5.626  1.00 15.21           N
ATOM   4155  CA  ASP A 505     -47.908 -29.524  -5.608  1.00 15.93           C
ATOM   4156  C   ASP A 505     -47.898 -31.049  -5.659  1.00 18.68           C
ATOM   4157  O   ASP A 505     -48.332 -31.718  -4.717  1.00 17.03           O
ATOM   4158  CB  ASP A 505     -47.198 -29.002  -4.354  1.00 19.06           C
ATOM   4159  CG  ASP A 505     -47.318 -27.489  -4.203  1.00 36.22           C
ATOM   4160  OD1 ASP A 505     -46.788 -26.764  -5.071  1.00 40.58           O
ATOM   4161  OD2 ASP A 505     -47.938 -27.026  -3.222  1.00 44.37           O
ATOM   4162  H   ASP A 505     -49.640 -28.999  -4.841  1.00 18.25           H
ATOM   4163  HA  ASP A 505     -47.446 -29.184  -6.390  1.00 19.12           H
ATOM   4164  HB2 ASP A 505     -47.594 -29.415  -3.570  1.00 22.87           H
ATOM   4165  HB3 ASP A 505     -46.255 -29.225  -4.407  1.00 22.87           H
ATOM   4166  N   LEU A 506     -47.449 -31.609  -6.776  1.00 15.97           N
ATOM   4167  CA  LEU A 506     -47.553 -33.039  -6.962  1.00 14.36           C
ATOM   4168  C   LEU A 506     -46.646 -33.739  -5.968  1.00 16.38           C
ATOM   4169  O   LEU A 506     -45.569 -33.243  -5.610  1.00 16.73           O
ATOM   4170  CB  LEU A 506     -47.208 -33.437  -8.386  1.00 15.79           C
ATOM   4171  CG  LEU A 506     -48.335 -33.248  -9.393  1.00 12.73           C
ATOM   4172  CD1 LEU A 506     -48.567 -31.786  -9.735  1.00 14.89           C
ATOM   4173  CD2 LEU A 506     -48.055 -34.051 -10.636  1.00 17.44           C
ATOM   4174  H   LEU A 506     -47.085 -31.186  -7.430  1.00 19.17           H
ATOM   4175  HA  LEU A 506     -48.466 -33.317  -6.784  1.00 17.23           H
ATOM   4176  HB2 LEU A 506     -46.456 -32.901  -8.683  1.00 18.95           H
ATOM   4177  HB3 LEU A 506     -46.962 -34.375  -8.394  1.00 18.95           H
ATOM   4178  HG  LEU A 506     -49.156 -33.590  -9.003  1.00 15.27           H
ATOM   4179 HD11 LEU A 506     -49.292 -31.724 -10.377  1.00 17.86           H
ATOM   4180 HD12 LEU A 506     -48.798 -31.305  -8.926  1.00 17.86           H
ATOM   4181 HD13 LEU A 506     -47.754 -31.420 -10.117  1.00 17.86           H
ATOM   4182 HD21 LEU A 506     -48.780 -33.920 -11.266  1.00 20.93           H
ATOM   4183 HD22 LEU A 506     -47.220 -33.748 -11.025  1.00 20.93           H
ATOM   4184 HD23 LEU A 506     -47.988 -34.989 -10.397  1.00 20.93           H
ATOM   4185  N   VAL A 507     -47.116 -34.888  -5.501  1.00 19.01           N
ATOM   4186  CA  VAL A 507     -46.359 -35.736  -4.598  1.00 22.67           C
ATOM   4187  C   VAL A 507     -45.872 -36.923  -5.421  1.00 19.27           C
ATOM   4188  O   VAL A 507     -46.674 -37.746  -5.865  1.00 25.38           O
ATOM   4189  CB  VAL A 507     -47.228 -36.198  -3.385  1.00 22.18           C
ATOM   4190  CG1 VAL A 507     -46.399 -37.027  -2.415  1.00 23.67           C
ATOM   4191  CG2 VAL A 507     -47.805 -35.009  -2.665  1.00 25.53           C
ATOM   4192  H   VAL A 507     -47.891 -35.204  -5.699  1.00 22.82           H
ATOM   4193  HA  VAL A 507     -45.589 -35.252  -4.263  1.00 27.20           H
ATOM   4194  HB  VAL A 507     -47.961 -36.746  -3.705  1.00 26.61           H
ATOM   4195 HG11 VAL A 507     -46.961 -37.300  -1.673  1.00 28.40           H
ATOM   4196 HG12 VAL A 507     -46.059 -37.808  -2.879  1.00 28.40           H
ATOM   4197 HG13 VAL A 507     -45.661 -36.487  -2.091  1.00 28.40           H
ATOM   4198 HG21 VAL A 507     -48.339 -35.322  -1.918  1.00 30.64           H
ATOM   4199 HG22 VAL A 507     -47.079 -34.452  -2.344  1.00 30.64           H
ATOM   4200 HG23 VAL A 507     -48.360 -34.506  -3.282  1.00 30.64           H
ATOM   4201  N   ILE A 508     -44.567 -36.987  -5.673  1.00 19.69           N
ATOM   4202  CA  ILE A 508     -44.018 -37.999  -6.553  1.00 17.12           C
ATOM   4203  C   ILE A 508     -42.899 -38.759  -5.848  1.00 20.33           C
ATOM   4204  O   ILE A 508     -42.170 -38.191  -5.021  1.00 22.78           O
ATOM   4205  CB  ILE A 508     -43.490 -37.383  -7.880  1.00 19.35           C
ATOM   4206  CG1 ILE A 508     -42.417 -36.320  -7.603  1.00 18.93           C
ATOM   4207  CG2 ILE A 508     -44.659 -36.779  -8.675  1.00 19.89           C
ATOM   4208  CD1 ILE A 508     -41.782 -35.736  -8.865  1.00 21.14           C
ATOM   4209  H   ILE A 508     -43.980 -36.452  -5.343  1.00 23.62           H
ATOM   4210  HA  ILE A 508     -44.717 -38.635  -6.776  1.00 20.55           H
ATOM   4211  HB  ILE A 508     -43.091 -38.091  -8.410  1.00 23.23           H
ATOM   4212 HG12 ILE A 508     -42.821 -35.589  -7.110  1.00 22.72           H
ATOM   4213 HG13 ILE A 508     -41.709 -36.721  -7.074  1.00 22.72           H
ATOM   4214 HG21 ILE A 508     -44.317 -36.398  -9.499  1.00 23.86           H
ATOM   4215 HG22 ILE A 508     -45.300 -37.480  -8.875  1.00 23.86           H
ATOM   4216 HG23 ILE A 508     -45.081 -36.088  -8.140  1.00 23.86           H
ATOM   4217 HD11 ILE A 508     -41.119 -35.076  -8.609  1.00 25.37           H
ATOM   4218 HD12 ILE A 508     -41.361 -36.452  -9.366  1.00 25.37           H
ATOM   4219 HD13 ILE A 508     -42.474 -35.319  -9.402  1.00 25.37           H
ATOM   4220  N   PRO A 509     -42.771 -40.056  -6.171  1.00 19.89           N
ATOM   4221  CA  PRO A 509     -41.730 -40.899  -5.588  1.00 23.24           C
ATOM   4222  C   PRO A 509     -40.381 -40.619  -6.219  1.00 23.99           C
ATOM   4223  O   PRO A 509     -40.336 -40.182  -7.369  1.00 22.07           O
ATOM   4224  CB  PRO A 509     -42.204 -42.306  -5.918  1.00 24.68           C
ATOM   4225  CG  PRO A 509     -42.901 -42.162  -7.204  1.00 23.10           C
ATOM   4226  CD  PRO A 509     -43.567 -40.797  -7.164  1.00 20.23           C
ATOM   4227  HA  PRO A 509     -41.681 -40.780  -4.626  1.00 27.89           H
ATOM   4228  HB2 PRO A 509     -41.441 -42.899  -6.003  1.00 29.62           H
ATOM   4229  HB3 PRO A 509     -42.811 -42.619  -5.229  1.00 29.62           H
ATOM   4230  HG2 PRO A 509     -42.258 -42.207  -7.929  1.00 27.72           H
ATOM   4231  HG3 PRO A 509     -43.566 -42.863  -7.294  1.00 27.72           H
ATOM   4232  HD2 PRO A 509     -43.510 -40.367  -8.032  1.00 24.27           H
ATOM   4233  HD3 PRO A 509     -44.487 -40.878  -6.867  1.00 24.27           H
ATOM   4234  N   PRO A 510     -39.295 -40.887  -5.483  1.00 23.11           N
ATOM   4235  CA  PRO A 510     -37.956 -40.477  -5.918  1.00 28.06           C
ATOM   4236  C   PRO A 510     -37.494 -41.070  -7.255  1.00 24.51           C
ATOM   4237  O   PRO A 510     -36.641 -40.450  -7.886  1.00 26.39           O
ATOM   4238  CB  PRO A 510     -37.052 -40.957  -4.768  1.00 30.43           C
ATOM   4239  CG  PRO A 510     -37.870 -41.949  -3.998  1.00 33.56           C
ATOM   4240  CD  PRO A 510     -39.275 -41.461  -4.127  1.00 30.96           C
ATOM   4241  HA  PRO A 510     -37.909 -39.509  -5.972  1.00 33.67           H
ATOM   4242  HB2 PRO A 510     -36.258 -41.378  -5.133  1.00 36.52           H
ATOM   4243  HB3 PRO A 510     -36.812 -40.203  -4.207  1.00 36.52           H
ATOM   4244  HG2 PRO A 510     -37.773 -42.830  -4.392  1.00 40.27           H
ATOM   4245  HG3 PRO A 510     -37.591 -41.954  -3.069  1.00 40.27           H
ATOM   4246  HD2 PRO A 510     -39.899 -42.201  -4.062  1.00 37.15           H
ATOM   4247  HD3 PRO A 510     -39.460 -40.777  -3.465  1.00 37.15           H
ATOM   4248  N   ASN A 511     -38.025 -42.213  -7.677  1.00 19.35           N
ATOM   4249  CA  ASN A 511     -37.608 -42.842  -8.929  1.00 18.20           C
ATOM   4250  C   ASN A 511     -38.631 -42.720 -10.040  1.00 16.33           C
ATOM   4251  O   ASN A 511     -38.475 -43.321 -11.104  1.00 19.44           O
ATOM   4252  CB  ASN A 511     -37.301 -44.326  -8.697  1.00 26.10           C
ATOM   4253  CG  ASN A 511     -36.144 -44.531  -7.748  1.00 43.37           C
ATOM   4254  OD1 ASN A 511     -35.098 -43.895  -7.888  1.00 29.62           O
ATOM   4255  ND2 ASN A 511     -36.328 -45.406  -6.765  1.00 49.24           N
ATOM   4256  H   ASN A 511     -38.634 -42.649  -7.253  1.00 23.22           H
ATOM   4257  HA  ASN A 511     -36.791 -42.415  -9.233  1.00 21.85           H
ATOM   4258  HB2 ASN A 511     -38.082 -44.756  -8.317  1.00 31.32           H
ATOM   4259  HB3 ASN A 511     -37.072 -44.739  -9.544  1.00 31.32           H
ATOM   4260 HD21 ASN A 511     -35.698 -45.556  -6.200  1.00 59.09           H
ATOM   4261 HD22 ASN A 511     -37.078 -45.822  -6.694  1.00 59.09           H
ATOM   4262  N   GLY A 512     -39.659 -41.905  -9.813  1.00 16.91           N
ATOM   4263  CA  GLY A 512     -40.697 -41.738 -10.804  1.00 17.08           C
ATOM   4264  C   GLY A 512     -40.180 -41.093 -12.077  1.00 16.03           C
ATOM   4265  O   GLY A 512     -39.286 -40.242 -12.044  1.00 17.24           O
ATOM   4266  H   GLY A 512     -39.772 -41.444  -9.096  1.00 20.30           H
ATOM   4267  HA2 GLY A 512     -41.072 -42.604 -11.029  1.00 20.49           H
ATOM   4268  HA3 GLY A 512     -41.404 -41.181 -10.442  1.00 20.49           H
ATOM   4269  N   TYR A 513     -40.746 -41.497 -13.204  1.00 16.13           N
ATOM   4270  CA  TYR A 513     -40.363 -40.917 -14.485  1.00 16.02           C
ATOM   4271  C   TYR A 513     -41.530 -40.976 -15.465  1.00 16.49           C
ATOM   4272  O   TYR A 513     -42.520 -41.676 -15.229  1.00 16.43           O
ATOM   4273  CB  TYR A 513     -39.115 -41.638 -15.046  1.00 18.00           C
ATOM   4274  CG  TYR A 513     -39.414 -43.015 -15.556  1.00 18.33           C
ATOM   4275  CD1 TYR A 513     -39.537 -44.078 -14.688  1.00 23.46           C
ATOM   4276  CD2 TYR A 513     -39.602 -43.238 -16.904  1.00 20.09           C
ATOM   4277  CE1 TYR A 513     -39.830 -45.339 -15.150  1.00 30.06           C
ATOM   4278  CE2 TYR A 513     -39.897 -44.489 -17.379  1.00 24.83           C
ATOM   4279  CZ  TYR A 513     -40.008 -45.534 -16.496  1.00 30.21           C
ATOM   4280  OH  TYR A 513     -40.305 -46.787 -16.968  1.00 41.06           O
ATOM   4281  H   TYR A 513     -41.353 -42.104 -13.256  1.00 19.35           H
ATOM   4282  HA  TYR A 513     -40.133 -39.985 -14.351  1.00 19.22           H
ATOM   4283  HB2 TYR A 513     -38.755 -41.118 -15.781  1.00 21.61           H
ATOM   4284  HB3 TYR A 513     -38.454 -41.717 -14.341  1.00 21.61           H
ATOM   4285  HD1 TYR A 513     -39.418 -43.940 -13.776  1.00 28.15           H
ATOM   4286  HD2 TYR A 513     -39.529 -42.528 -17.500  1.00 24.10           H
ATOM   4287  HE1 TYR A 513     -39.908 -46.051 -14.557  1.00 36.08           H
ATOM   4288  HE2 TYR A 513     -40.018 -44.629 -18.291  1.00 29.79           H
ATOM   4289  HH  TYR A 513     -40.387 -46.767 -17.803  1.00 49.27           H
ATOM   4290  N   PHE A 514     -41.425 -40.211 -16.544  1.00 14.90           N
ATOM   4291  CA  PHE A 514     -42.442 -40.185 -17.584  1.00 14.16           C
ATOM   4292  C   PHE A 514     -42.160 -41.206 -18.663  1.00 16.66           C
ATOM   4293  O   PHE A 514     -41.020 -41.391 -19.083  1.00 16.37           O
ATOM   4294  CB  PHE A 514     -42.540 -38.816 -18.260  1.00 15.07           C
ATOM   4295  CG  PHE A 514     -42.985 -37.696 -17.362  1.00 13.19           C
ATOM   4296  CD1 PHE A 514     -42.073 -37.021 -16.580  1.00 16.04           C
ATOM   4297  CD2 PHE A 514     -44.304 -37.275 -17.366  1.00 16.98           C
ATOM   4298  CE1 PHE A 514     -42.477 -35.965 -15.780  1.00 14.60           C
ATOM   4299  CE2 PHE A 514     -44.714 -36.209 -16.567  1.00 16.37           C
ATOM   4300  CZ  PHE A 514     -43.796 -35.563 -15.778  1.00 15.44           C
ATOM   4301  H   PHE A 514     -40.760 -39.688 -16.699  1.00 17.88           H
ATOM   4302  HA  PHE A 514     -43.304 -40.391 -17.190  1.00 17.00           H
ATOM   4303  HB2 PHE A 514     -41.667 -38.581 -18.610  1.00 18.09           H
ATOM   4304  HB3 PHE A 514     -43.177 -38.878 -18.989  1.00 18.09           H
ATOM   4305  HD1 PHE A 514     -41.182 -37.286 -16.577  1.00 19.25           H
ATOM   4306  HD2 PHE A 514     -44.925 -37.713 -17.902  1.00 20.37           H
ATOM   4307  HE1 PHE A 514     -41.857 -35.524 -15.244  1.00 17.52           H
ATOM   4308  HE2 PHE A 514     -45.605 -35.942 -16.563  1.00 19.64           H
ATOM   4309  HZ  PHE A 514     -44.065 -34.857 -15.237  1.00 18.52           H
ATOM   4310  N   ARG A 515     -43.237 -41.813 -19.152  1.00 15.65           N
ATOM   4311  CA  ARG A 515     -43.170 -42.835 -20.196  1.00 17.71           C
ATOM   4312  C   ARG A 515     -44.210 -42.589 -21.279  1.00 18.41           C
ATOM   4313  O   ARG A 515     -45.388 -42.457 -20.962  1.00 16.97           O
ATOM   4314  CB  ARG A 515     -43.398 -44.204 -19.572  1.00 19.80           C
ATOM   4315  CG  ARG A 515     -43.225 -45.347 -20.546  1.00 23.02           C
ATOM   4316  CD  ARG A 515     -43.657 -46.650 -19.892  1.00 26.99           C
ATOM   4317  NE  ARG A 515     -45.105 -46.676 -19.666  1.00 30.46           N
ATOM   4318  CZ  ARG A 515     -45.710 -47.392 -18.724  1.00 28.86           C
ATOM   4319  NH1 ARG A 515     -44.995 -48.144 -17.904  1.00 34.12           N
ATOM   4320  NH2 ARG A 515     -47.034 -47.358 -18.599  1.00 29.62           N
ATOM   4321  H   ARG A 515     -44.039 -41.647 -18.888  1.00 18.78           H
ATOM   4322  HA  ARG A 515     -42.290 -42.824 -20.605  1.00 21.25           H
ATOM   4323  HB2 ARG A 515     -42.761 -44.330 -18.851  1.00 23.75           H
ATOM   4324  HB3 ARG A 515     -44.302 -44.244 -19.224  1.00 23.75           H
ATOM   4325  HG2 ARG A 515     -43.779 -45.195 -21.328  1.00 27.62           H
ATOM   4326  HG3 ARG A 515     -42.292 -45.422 -20.799  1.00 27.62           H
ATOM   4327  HD2 ARG A 515     -43.426 -47.393 -20.471  1.00 32.39           H
ATOM   4328  HD3 ARG A 515     -43.213 -46.741 -19.034  1.00 32.39           H
ATOM   4329  HE  ARG A 515     -45.598 -46.193 -20.179  1.00 36.55           H
ATOM   4330 HH11 ARG A 515     -44.139 -48.171 -17.982  1.00 40.95           H
ATOM   4331 HH12 ARG A 515     -45.386 -48.607 -17.293  1.00 40.95           H
ATOM   4332 HH21 ARG A 515     -47.504 -46.869 -19.128  1.00 35.55           H
ATOM   4333 HH22 ARG A 515     -47.421 -47.820 -17.985  1.00 35.55           H
ATOM   4334  N   PHE A 516     -43.790 -42.499 -22.542  1.00 17.47           N
ATOM   4335  CA  PHE A 516     -44.724 -42.313 -23.643  1.00 16.12           C
ATOM   4336  C   PHE A 516     -45.453 -43.618 -23.891  1.00 21.50           C
ATOM   4337  O   PHE A 516     -44.807 -44.654 -24.057  1.00 22.15           O
ATOM   4338  CB  PHE A 516     -44.002 -41.862 -24.927  1.00 15.88           C
ATOM   4339  CG  PHE A 516     -44.845 -41.948 -26.163  1.00 16.51           C
ATOM   4340  CD1 PHE A 516     -45.856 -41.038 -26.393  1.00 16.84           C
ATOM   4341  CD2 PHE A 516     -44.610 -42.923 -27.111  1.00 21.21           C
ATOM   4342  CE1 PHE A 516     -46.618 -41.101 -27.523  1.00 19.80           C
ATOM   4343  CE2 PHE A 516     -45.379 -42.990 -28.258  1.00 22.55           C
ATOM   4344  CZ  PHE A 516     -46.384 -42.079 -28.464  1.00 21.87           C
ATOM   4345  H   PHE A 516     -42.966 -42.544 -22.784  1.00 20.96           H
ATOM   4346  HA  PHE A 516     -45.376 -41.636 -23.404  1.00 19.35           H
ATOM   4347  HB2 PHE A 516     -43.725 -40.938 -24.821  1.00 19.06           H
ATOM   4348  HB3 PHE A 516     -43.223 -42.425 -25.060  1.00 19.06           H
ATOM   4349  HD1 PHE A 516     -46.023 -40.372 -25.766  1.00 20.21           H
ATOM   4350  HD2 PHE A 516     -43.929 -43.542 -26.977  1.00 25.45           H
ATOM   4351  HE1 PHE A 516     -47.298 -40.482 -27.658  1.00 23.77           H
ATOM   4352  HE2 PHE A 516     -45.216 -43.654 -28.888  1.00 27.06           H
ATOM   4353  HZ  PHE A 516     -46.905 -42.123 -29.232  1.00 26.24           H
ATOM   4354  N   ASP A 517     -46.785 -43.578 -23.947  1.00 19.00           N
ATOM   4355  CA  ASP A 517     -47.551 -44.810 -24.174  1.00 21.00           C
ATOM   4356  C   ASP A 517     -48.307 -44.846 -25.495  1.00 24.72           C
ATOM   4357  O   ASP A 517     -48.397 -45.904 -26.113  1.00 27.27           O
ATOM   4358  CB  ASP A 517     -48.510 -45.042 -23.015  1.00 17.92           C
ATOM   4359  CG  ASP A 517     -47.813 -45.623 -21.783  1.00 24.03           C
ATOM   4360  OD1 ASP A 517     -46.586 -45.920 -21.828  1.00 28.81           O
ATOM   4361  OD2 ASP A 517     -48.494 -45.805 -20.760  1.00 25.05           O
ATOM   4362  H   ASP A 517     -47.262 -42.868 -23.860  1.00 22.81           H
ATOM   4363  HA  ASP A 517     -46.928 -45.553 -24.183  1.00 25.21           H
ATOM   4364  HB2 ASP A 517     -48.912 -44.197 -22.762  1.00 21.50           H
ATOM   4365  HB3 ASP A 517     -49.197 -45.667 -23.294  1.00 21.50           H
ATOM   4366  N   SER A 518     -48.834 -43.725 -25.955  1.00 17.83           N
ATOM   4367  CA  SER A 518     -49.547 -43.723 -27.221  1.00 19.68           C
ATOM   4368  C   SER A 518     -49.885 -42.321 -27.713  1.00 19.39           C
ATOM   4369  O   SER A 518     -49.995 -41.359 -26.942  1.00 21.12           O
ATOM   4370  CB  SER A 518     -50.833 -44.548 -27.103  1.00 28.90           C
ATOM   4371  OG  SER A 518     -51.576 -44.163 -25.962  1.00 41.22           O
ATOM   4372  H   SER A 518     -48.796 -42.962 -25.561  1.00 21.39           H
ATOM   4373  HA  SER A 518     -48.987 -44.143 -27.893  1.00 23.61           H
ATOM   4374  HB2 SER A 518     -51.374 -44.404 -27.896  1.00 34.68           H
ATOM   4375  HB3 SER A 518     -50.600 -45.486 -27.026  1.00 34.68           H
ATOM   4376  HG  SER A 518     -51.119 -44.282 -25.268  1.00 49.46           H
ATOM   4377  N   TRP A 519     -50.048 -42.218 -29.015  1.00 18.54           N
ATOM   4378  CA  TRP A 519     -50.594 -41.029 -29.635  1.00 17.44           C
ATOM   4379  C   TRP A 519     -52.109 -41.081 -29.505  1.00 23.53           C
ATOM   4380  O   TRP A 519     -52.718 -42.135 -29.731  1.00 26.01           O
ATOM   4381  CB  TRP A 519     -50.175 -40.936 -31.105  1.00 19.24           C
ATOM   4382  CG  TRP A 519     -48.714 -40.701 -31.272  1.00 20.94           C
ATOM   4383  CD1 TRP A 519     -47.761 -41.627 -31.591  1.00 23.53           C
ATOM   4384  CD2 TRP A 519     -48.030 -39.455 -31.118  1.00 19.16           C
ATOM   4385  NE1 TRP A 519     -46.524 -41.028 -31.643  1.00 21.75           N
ATOM   4386  CE2 TRP A 519     -46.664 -39.695 -31.364  1.00 21.61           C
ATOM   4387  CE3 TRP A 519     -48.440 -38.160 -30.801  1.00 20.37           C
ATOM   4388  CZ2 TRP A 519     -45.712 -38.696 -31.285  1.00 22.51           C
ATOM   4389  CZ3 TRP A 519     -47.488 -37.162 -30.733  1.00 24.68           C
ATOM   4390  CH2 TRP A 519     -46.137 -37.438 -30.973  1.00 21.92           C
ATOM   4391  H   TRP A 519     -49.844 -42.837 -29.575  1.00 22.25           H
ATOM   4392  HA  TRP A 519     -50.271 -40.242 -29.170  1.00 20.93           H
ATOM   4393  HB2 TRP A 519     -50.398 -41.767 -31.551  1.00 23.09           H
ATOM   4394  HB3 TRP A 519     -50.647 -40.198 -31.522  1.00 23.09           H
ATOM   4395  HD1 TRP A 519     -47.924 -42.529 -31.747  1.00 28.23           H
ATOM   4396  HE1 TRP A 519     -45.784 -41.426 -31.827  1.00 26.10           H
ATOM   4397  HE3 TRP A 519     -49.336 -37.973 -30.635  1.00 24.44           H
ATOM   4398  HZ2 TRP A 519     -44.814 -38.874 -31.451  1.00 27.01           H
ATOM   4399  HZ3 TRP A 519     -47.748 -36.294 -30.521  1.00 29.62           H
ATOM   4400  HH2 TRP A 519     -45.516 -36.747 -30.926  1.00 26.31           H
ATOM   4401  N   VAL A 520     -52.705 -39.956 -29.111  1.00 19.07           N
ATOM   4402  CA  VAL A 520     -54.161 -39.842 -28.940  1.00 21.65           C
ATOM   4403  C   VAL A 520     -54.661 -38.600 -29.678  1.00 22.33           C
ATOM   4404  O   VAL A 520     -53.861 -37.831 -30.174  1.00 21.24           O
ATOM   4405  CB  VAL A 520     -54.553 -39.788 -27.442  1.00 19.49           C
ATOM   4406  CG1 VAL A 520     -54.105 -41.068 -26.732  1.00 22.65           C
ATOM   4407  CG2 VAL A 520     -53.970 -38.556 -26.741  1.00 18.37           C
ATOM   4408  H   VAL A 520     -52.281 -39.229 -28.932  1.00 22.88           H
ATOM   4409  HA  VAL A 520     -54.588 -40.618 -29.335  1.00 25.98           H
ATOM   4410  HB  VAL A 520     -55.519 -39.736 -27.375  1.00 23.39           H
ATOM   4411 HG11 VAL A 520     -54.359 -41.016 -25.797  1.00 27.18           H
ATOM   4412 HG12 VAL A 520     -54.537 -41.829 -27.150  1.00 27.18           H
ATOM   4413 HG13 VAL A 520     -53.141 -41.151 -26.809  1.00 27.18           H
ATOM   4414 HG21 VAL A 520     -54.241 -38.566 -25.810  1.00 22.04           H
ATOM   4415 HG22 VAL A 520     -53.003 -38.586 -26.805  1.00 22.04           H
ATOM   4416 HG23 VAL A 520     -54.307 -37.757 -27.177  1.00 22.04           H
ATOM   4417  N   ASN A 521     -55.978 -38.401 -29.789  1.00 37.52           N
ATOM   4418  CA  ASN A 521     -56.481 -37.140 -30.367  1.00 39.79           C
ATOM   4419  C   ASN A 521     -56.731 -36.076 -29.295  1.00 40.34           C
ATOM   4420  O   ASN A 521     -56.583 -36.339 -28.098  1.00 33.48           O
ATOM   4421  CB  ASN A 521     -57.760 -37.370 -31.178  1.00 40.53           C
ATOM   4422  CG  ASN A 521     -58.932 -37.797 -30.327  1.00 43.59           C
ATOM   4423  OD1 ASN A 521     -59.183 -37.240 -29.261  1.00 50.70           O
ATOM   4424  ND2 ASN A 521     -59.663 -38.796 -30.796  1.00 50.69           N
ATOM   4425  H   ASN A 521     -56.586 -38.958 -29.547  1.00 45.02           H
ATOM   4426  HA  ASN A 521     -55.810 -36.791 -30.974  1.00 47.75           H
ATOM   4427  HB2 ASN A 521     -58.002 -36.544 -31.626  1.00 48.64           H
ATOM   4428  HB3 ASN A 521     -57.597 -38.066 -31.833  1.00 48.64           H
ATOM   4429 HD21 ASN A 521     -59.458 -39.162 -31.547  1.00 60.83           H
ATOM   4430 HD22 ASN A 521     -60.342 -39.078 -30.351  1.00 60.83           H
ATOM   4431  N   GLN A 522     -57.136 -34.882 -29.733  1.00 43.63           N
ATOM   4432  CA  GLN A 522     -57.370 -33.758 -28.827  1.00 41.89           C
ATOM   4433  C   GLN A 522     -58.518 -34.022 -27.851  1.00 38.06           C
ATOM   4434  O   GLN A 522     -58.602 -33.375 -26.805  1.00 43.61           O
ATOM   4435  CB  GLN A 522     -57.662 -32.481 -29.626  1.00 42.67           C
ATOM   4436  H   GLN A 522     -57.284 -34.697 -30.560  1.00 52.36           H
ATOM   4437  HA  GLN A 522     -56.567 -33.605 -28.306  1.00 50.27           H
ATOM   4438  N   PHE A 523     -59.376 -34.983 -28.186  1.00 36.18           N
ATOM   4439  CA  PHE A 523     -60.575 -35.283 -27.390  1.00 38.61           C
ATOM   4440  C   PHE A 523     -60.395 -36.390 -26.348  1.00 35.62           C
ATOM   4441  O   PHE A 523     -61.370 -36.842 -25.750  1.00 37.17           O
ATOM   4442  CB  PHE A 523     -61.729 -35.672 -28.319  1.00 37.82           C
ATOM   4443  CG  PHE A 523     -62.106 -34.598 -29.298  1.00 47.99           C
ATOM   4444  CD1 PHE A 523     -63.140 -33.722 -29.016  1.00 52.04           C
ATOM   4445  CD2 PHE A 523     -61.426 -34.461 -30.501  1.00 48.70           C
ATOM   4446  CE1 PHE A 523     -63.493 -32.728 -29.915  1.00 53.85           C
ATOM   4447  CE2 PHE A 523     -61.772 -33.465 -31.402  1.00 45.90           C
ATOM   4448  CZ  PHE A 523     -62.808 -32.600 -31.109  1.00 51.38           C
ATOM   4449  H   PHE A 523     -59.288 -35.485 -28.879  1.00 43.42           H
ATOM   4450  HA  PHE A 523     -60.838 -34.478 -26.917  1.00 46.33           H
ATOM   4451  HB2 PHE A 523     -61.472 -36.458 -28.825  1.00 45.38           H
ATOM   4452  HB3 PHE A 523     -62.511 -35.869 -27.780  1.00 45.38           H
ATOM   4453  HD1 PHE A 523     -63.604 -33.803 -28.214  1.00 62.45           H
ATOM   4454  HD2 PHE A 523     -60.728 -35.041 -30.702  1.00 58.44           H
ATOM   4455  HE1 PHE A 523     -64.190 -32.145 -29.714  1.00 64.62           H
ATOM   4456  HE2 PHE A 523     -61.311 -33.384 -32.205  1.00 55.08           H
ATOM   4457  HZ  PHE A 523     -63.044 -31.933 -31.712  1.00 61.65           H
ATOM   4458  N   TYR A 524     -59.164 -36.833 -26.120  1.00 26.05           N
ATOM   4459  CA  TYR A 524     -58.919 -37.854 -25.103  1.00 21.29           C
ATOM   4460  C   TYR A 524     -59.145 -37.294 -23.694  1.00 21.00           C
ATOM   4461  O   TYR A 524     -58.618 -36.238 -23.354  1.00 22.34           O
ATOM   4462  CB  TYR A 524     -57.491 -38.392 -25.243  1.00 20.47           C
ATOM   4463  CG  TYR A 524     -57.199 -39.601 -24.396  1.00 21.28           C
ATOM   4464  CD1 TYR A 524     -57.424 -40.883 -24.883  1.00 26.67           C
ATOM   4465  CD2 TYR A 524     -56.692 -39.467 -23.116  1.00 21.75           C
ATOM   4466  CE1 TYR A 524     -57.150 -42.000 -24.105  1.00 29.33           C
ATOM   4467  CE2 TYR A 524     -56.424 -40.569 -22.332  1.00 25.38           C
ATOM   4468  CZ  TYR A 524     -56.649 -41.835 -22.834  1.00 31.31           C
ATOM   4469  OH  TYR A 524     -56.371 -42.934 -22.053  1.00 36.88           O
ATOM   4470  N   THR A 525     -59.926 -37.998 -22.875  1.00 21.50           N
ATOM   4471  CA  THR A 525     -60.153 -37.594 -21.484  1.00 17.25           C
ATOM   4472  C   THR A 525     -59.189 -38.304 -20.550  1.00 19.24           C
ATOM   4473  O   THR A 525     -59.198 -39.524 -20.425  1.00 20.63           O
ATOM   4474  CB  THR A 525     -61.618 -37.879 -21.036  1.00 19.69           C
ATOM   4475  OG1 THR A 525     -62.511 -37.103 -21.833  1.00 28.35           O
ATOM   4476  CG2 THR A 525     -61.817 -37.528 -19.565  1.00 24.76           C
ATOM   4477  H   THR A 525     -60.339 -38.717 -23.102  1.00 25.80           H
ATOM   4478  HA  THR A 525     -59.997 -36.640 -21.404  1.00 20.71           H
ATOM   4479  HB  THR A 525     -61.814 -38.821 -21.155  1.00 23.63           H
ATOM   4480  HG1 THR A 525     -63.305 -37.249 -21.599  1.00 34.02           H
ATOM   4481 HG21 THR A 525     -62.732 -37.711 -19.302  1.00 29.72           H
ATOM   4482 HG22 THR A 525     -61.219 -38.058 -19.014  1.00 29.72           H
ATOM   4483 HG23 THR A 525     -61.628 -36.588 -19.420  1.00 29.72           H
ATOM   4484  N   LEU A 526     -58.317 -37.522 -19.917  1.00 18.31           N
ATOM   4485  CA  LEU A 526     -57.394 -38.052 -18.937  1.00 18.61           C
ATOM   4486  C   LEU A 526     -58.087 -38.492 -17.646  1.00 18.10           C
ATOM   4487  O   LEU A 526     -59.057 -37.869 -17.200  1.00 21.27           O
ATOM   4488  CB  LEU A 526     -56.345 -36.992 -18.595  1.00 18.55           C
ATOM   4489  CG  LEU A 526     -55.385 -36.530 -19.675  1.00 17.13           C
ATOM   4490  CD1 LEU A 526     -54.681 -35.268 -19.240  1.00 16.07           C
ATOM   4491  CD2 LEU A 526     -54.378 -37.619 -19.901  1.00 18.60           C
ATOM   4492  H   LEU A 526     -58.246 -36.674 -20.043  1.00 21.97           H
ATOM   4493  HA  LEU A 526     -56.938 -38.821 -19.313  1.00 22.34           H
ATOM   4494  HB2 LEU A 526     -56.815 -36.202 -18.285  1.00 22.26           H
ATOM   4495  HB3 LEU A 526     -55.802 -37.339 -17.870  1.00 22.26           H
ATOM   4496  HG  LEU A 526     -55.865 -36.361 -20.501  1.00 20.55           H
ATOM   4497 HD11 LEU A 526     -54.073 -34.988 -19.942  1.00 19.29           H
ATOM   4498 HD12 LEU A 526     -55.343 -34.577 -19.081  1.00 19.29           H
ATOM   4499 HD13 LEU A 526     -54.187 -35.447 -18.425  1.00 19.29           H
ATOM   4500 HD21 LEU A 526     -53.757 -37.336 -20.590  1.00 22.32           H
ATOM   4501 HD22 LEU A 526     -53.901 -37.784 -19.073  1.00 22.32           H
ATOM   4502 HD23 LEU A 526     -54.841 -38.424 -20.182  1.00 22.32           H
ATOM   4503  N   ALA A 527     -57.568 -39.550 -17.034  1.00 17.59           N
ATOM   4504  CA  ALA A 527     -57.950 -39.892 -15.673  1.00 20.63           C
ATOM   4505  C   ALA A 527     -57.532 -38.743 -14.772  1.00 19.57           C
ATOM   4506  O   ALA A 527     -56.476 -38.146 -14.981  1.00 17.72           O
ATOM   4507  CB  ALA A 527     -57.303 -41.176 -15.228  1.00 23.08           C
ATOM   4508  H   ALA A 527     -56.994 -40.084 -17.386  1.00 21.11           H
ATOM   4509  HA  ALA A 527     -58.913 -39.995 -15.619  1.00 24.75           H
ATOM   4510  HB1 ALA A 527     -57.580 -41.371 -14.319  1.00 27.70           H
ATOM   4511  HB2 ALA A 527     -57.583 -41.892 -15.820  1.00 27.70           H
ATOM   4512  HB3 ALA A 527     -56.339 -41.073 -15.265  1.00 27.70           H
ATOM   4513  N   PRO A 528     -58.347 -38.433 -13.765  1.00 18.01           N
ATOM   4514  CA  PRO A 528     -57.969 -37.332 -12.882  1.00 16.00           C
ATOM   4515  C   PRO A 528     -56.587 -37.535 -12.286  1.00 20.32           C
ATOM   4516  O   PRO A 528     -56.261 -38.635 -11.822  1.00 22.63           O
ATOM   4517  CB  PRO A 528     -59.056 -37.362 -11.814  1.00 23.09           C
ATOM   4518  CG  PRO A 528     -60.246 -37.938 -12.533  1.00 21.18           C
ATOM   4519  CD  PRO A 528     -59.680 -38.977 -13.435  1.00 21.77           C
ATOM   4520  HA  PRO A 528     -58.000 -36.486 -13.357  1.00 19.20           H
ATOM   4521  HB2 PRO A 528     -58.783 -37.934 -11.080  1.00 27.71           H
ATOM   4522  HB3 PRO A 528     -59.240 -36.461 -11.504  1.00 27.71           H
ATOM   4523  HG2 PRO A 528     -60.855 -38.336 -11.891  1.00 25.41           H
ATOM   4524  HG3 PRO A 528     -60.689 -37.243 -13.044  1.00 25.41           H
ATOM   4525  HD2 PRO A 528     -59.595 -39.824 -12.969  1.00 26.12           H
ATOM   4526  HD3 PRO A 528     -60.220 -39.062 -14.237  1.00 26.12           H
ATOM   4527  N   MET A 529     -55.758 -36.492 -12.340  1.00 17.83           N
ATOM   4528  CA  MET A 529     -54.410 -36.569 -11.800  1.00 20.20           C
ATOM   4529  C   MET A 529     -54.442 -36.986 -10.330  1.00 40.74           C
ATOM   4530  O   MET A 529     -55.283 -36.512  -9.558  1.00 42.98           O
ATOM   4531  CB  MET A 529     -53.710 -35.222 -11.945  1.00 24.57           C
ATOM   4532  CG  MET A 529     -52.293 -35.185 -11.418  1.00 27.60           C
ATOM   4533  SD  MET A 529     -51.831 -33.460 -11.217  1.00 26.97           S
ATOM   4534  CE  MET A 529     -52.653 -33.065  -9.666  1.00 25.84           C
ATOM   4535  H   MET A 529     -55.956 -35.730 -12.686  1.00 21.40           H
ATOM   4536  HA  MET A 529     -53.905 -37.226 -12.304  1.00 24.24           H
ATOM   4537  HB2 MET A 529     -53.679 -34.989 -12.886  1.00 29.49           H
ATOM   4538  HB3 MET A 529     -54.220 -34.554 -11.461  1.00 29.49           H
ATOM   4539  HG2 MET A 529     -52.247 -35.626 -10.555  1.00 33.13           H
ATOM   4540  HG3 MET A 529     -51.691 -35.601 -12.054  1.00 33.13           H
ATOM   4541  HE1 MET A 529     -52.476 -32.138  -9.442  1.00 31.01           H
ATOM   4542  HE2 MET A 529     -53.607 -33.204  -9.771  1.00 31.01           H
ATOM   4543  HE3 MET A 529     -52.308 -33.646  -8.970  1.00 31.01           H
TER    4544      MET A 529
HETATM 4545  C1  EDO A 601     -35.439 -20.437 -32.534  1.00 23.44           C
HETATM 4546  O1  EDO A 601     -36.603 -19.617 -32.390  1.00 23.02           O
HETATM 4547  C2  EDO A 601     -34.921 -20.988 -31.211  1.00 17.58           C
HETATM 4548  O2  EDO A 601     -33.701 -21.677 -31.488  1.00 19.00           O
HETATM 4549  C1  EDO A 602     -38.554 -37.045  -8.594  1.00 20.38           C
HETATM 4550  O1  EDO A 602     -37.164 -36.801  -8.849  1.00 20.12           O
HETATM 4551  C2  EDO A 602     -39.028 -38.235  -9.423  1.00 20.87           C
HETATM 4552  O2  EDO A 602     -39.178 -37.839 -10.795  1.00 16.80           O
HETATM 4553  C1  EDO A 603     -55.477 -34.647  -5.645  1.00 31.22           C
HETATM 4554  O1  EDO A 603     -56.329 -35.681  -5.129  1.00 30.71           O
HETATM 4555  C2  EDO A 603     -54.795 -35.087  -6.937  1.00 39.38           C
HETATM 4556  O2  EDO A 603     -54.301 -36.425  -6.806  1.00 42.44           O
HETATM 4557  C1  EDO A 604     -47.313 -21.474 -12.511  1.00 21.72           C
HETATM 4558  O1  EDO A 604     -46.396 -20.417 -12.221  1.00 22.36           O
HETATM 4559  C2  EDO A 604     -48.674 -20.817 -12.681  1.00 28.70           C
HETATM 4560  O2  EDO A 604     -48.979 -20.148 -11.445  1.00 26.63           O
HETATM 4561  C1  EDO A 605     -49.312 -36.894  -7.515  1.00 33.57           C
HETATM 4562  O1  EDO A 605     -49.619 -35.999  -6.437  1.00 24.45           O
HETATM 4563  C2  EDO A 605     -50.411 -36.823  -8.561  1.00 37.24           C
HETATM 4564  O2  EDO A 605     -51.684 -36.945  -7.913  1.00 46.51           O
HETATM 4565  O   HOH A 701     -51.440 -21.507  -8.943  1.00 33.72           O
HETATM 4566  O   HOH A 702     -18.675  -6.969 -28.372  1.00 26.89           O
HETATM 4567  O   HOH A 703     -53.036 -18.174 -19.774  1.00  7.31           O
HETATM 4568  O   HOH A 704     -23.721  -7.941 -34.035  1.00  9.85           O
HETATM 4569  O   HOH A 705     -20.390  -7.738 -35.007  1.00 21.00           O
HETATM 4570  O   HOH A 706     -44.703 -25.690  -5.356  1.00 34.75           O
HETATM 4571  O   HOH A 707     -59.269 -29.484  -6.917  1.00 30.18           O
HETATM 4572  O   HOH A 708     -18.376  -3.862 -29.475  1.00 40.23           O
HETATM 4573  O   HOH A 709     -44.153  -5.647 -23.034  1.00 37.49           O
HETATM 4574  O   HOH A 710     -38.291 -19.345 -34.118  1.00 38.95           O
HETATM 4575  O   HOH A 711     -35.008 -43.079 -14.344  1.00 38.18           O
HETATM 4576  O   HOH A 712     -22.461 -15.580 -35.390  1.00 35.06           O
HETATM 4577  O   HOH A 713     -46.569  -6.429 -14.639  1.00 43.13           O
HETATM 4578  O   HOH A 714     -38.200  -6.112 -11.889  1.00 31.86           O
HETATM 4579  O   HOH A 715     -35.543 -38.257  -7.407  1.00 28.19           O
HETATM 4580  O   HOH A 716     -55.738 -29.631 -23.395  1.00 34.14           O
HETATM 4581  O   HOH A 717     -26.453  -8.954  -3.261  1.00 28.30           O
HETATM 4582  O   HOH A 718     -26.218 -20.938 -26.670  1.00 33.02           O
HETATM 4583  O   HOH A 719     -43.175 -29.123 -35.147  1.00 41.02           O
HETATM 4584  O   HOH A 720     -53.996 -27.393 -25.238  1.00 26.82           O
HETATM 4585  O   HOH A 721     -43.171 -41.283 -34.530  1.00 29.45           O
HETATM 4586  O   HOH A 722     -40.226 -15.686 -41.903  1.00 31.58           O
HETATM 4587  O   HOH A 723     -51.440 -36.500  -4.487  1.00 31.91           O
HETATM 4588  O   HOH A 724     -28.697 -14.020 -22.269  1.00 18.82           O
HETATM 4589  O   HOH A 725     -33.043 -42.153 -13.444  1.00 32.12           O
HETATM 4590  O   HOH A 726     -37.356 -31.652 -36.687  1.00 38.99           O
HETATM 4591  O   HOH A 727     -27.012  -8.162 -39.659  1.00 34.88           O
HETATM 4592  O   HOH A 728     -63.195 -38.005 -24.306  1.00 38.74           O
HETATM 4593  O   HOH A 729     -48.287 -24.134 -29.079  1.00 31.32           O
HETATM 4594  O   HOH A 730     -27.973 -29.868 -22.928  1.00 28.64           O
HETATM 4595  O   HOH A 731     -37.327 -37.273 -17.866  1.00 32.23           O
HETATM 4596  O   HOH A 732     -33.157 -25.162  -8.254  1.00 21.06           O
HETATM 4597  O   HOH A 733     -57.883 -42.308 -19.223  1.00 36.38           O
HETATM 4598  O   HOH A 734     -32.340 -22.422 -33.590  1.00 38.48           O
HETATM 4599  O   HOH A 735     -32.634  -5.476  -2.615  1.00 31.52           O
HETATM 4600  O   HOH A 736     -17.272   5.209 -21.141  1.00 32.37           O
HETATM 4601  O   HOH A 737     -40.484 -23.124  -6.044  1.00 35.16           O
HETATM 4602  O   HOH A 738     -36.625 -42.664 -23.740  1.00 34.23           O
HETATM 4603  O   HOH A 739     -60.839 -36.517 -15.824  1.00 29.78           O
HETATM 4604  O   HOH A 740     -26.665   0.610 -22.071  1.00 22.58           O
HETATM 4605  O   HOH A 741     -35.481  -4.303 -32.568  1.00 15.93           O
HETATM 4606  O   HOH A 742     -36.368  -5.426 -13.988  1.00 19.14           O
HETATM 4607  O   HOH A 743     -36.510  -8.795  -9.775  1.00 17.08           O
HETATM 4608  O   HOH A 744     -45.133 -32.408  -3.147  1.00 32.74           O
HETATM 4609  O   HOH A 745     -12.182 -14.096 -17.082  1.00 17.65           O
HETATM 4610  O   HOH A 746     -40.454 -15.761 -10.004  1.00 18.99           O
HETATM 4611  O   HOH A 747     -51.459 -20.897 -10.898  1.00 27.16           O
HETATM 4612  O   HOH A 748     -16.413   6.748 -19.378  1.00 35.81           O
HETATM 4613  O   HOH A 749     -49.682 -31.792  -2.435  1.00 28.54           O
HETATM 4614  O   HOH A 750     -39.708 -44.519  -6.536  1.00 31.61           O
HETATM 4615  O   HOH A 751     -23.087  -0.232  -7.601  1.00 32.78           O
HETATM 4616  O   HOH A 752     -35.327 -17.527 -19.115  1.00 14.94           O
HETATM 4617  O   HOH A 753     -38.443 -36.229 -31.132  1.00 16.74           O
HETATM 4618  O   HOH A 754     -28.068  -1.465 -23.331  1.00 15.91           O
HETATM 4619  O   HOH A 755     -22.521 -19.865 -21.539  1.00 17.59           O
HETATM 4620  O   HOH A 756     -36.462  -3.141 -22.044  1.00 13.14           O
HETATM 4621  O   HOH A 757     -52.004 -41.682  -8.082  1.00 36.41           O
HETATM 4622  O   HOH A 758     -35.418  -9.584 -39.088  1.00 20.28           O
HETATM 4623  O   HOH A 759      -6.932  -3.660 -21.660  1.00 28.70           O
HETATM 4624  O   HOH A 760     -60.427 -32.038 -14.089  1.00 30.01           O
HETATM 4625  O   HOH A 761     -38.054  -4.888 -20.659  1.00 12.24           O
HETATM 4626  O   HOH A 762     -13.322  -1.591  -8.159  1.00 35.53           O
HETATM 4627  O   HOH A 763     -54.789 -27.360  -3.431  1.00 32.40           O
HETATM 4628  O   HOH A 764     -58.707 -34.669 -19.832  1.00 26.63           O
HETATM 4629  O   HOH A 765     -28.313 -33.197 -18.183  1.00 31.67           O
HETATM 4630  O   HOH A 766     -35.290   1.413 -24.741  1.00 18.00           O
HETATM 4631  O   HOH A 767     -38.985 -13.785  -0.811  1.00 16.56           O
HETATM 4632  O   HOH A 768     -33.290 -38.719  -8.825  1.00 30.09           O
HETATM 4633  O   HOH A 769     -34.005 -23.519 -22.818  1.00 12.39           O
HETATM 4634  O   HOH A 770     -33.755  -6.543 -36.073  1.00 28.08           O
HETATM 4635  O   HOH A 771     -36.062 -15.006 -23.954  1.00 11.64           O
HETATM 4636  O   HOH A 772     -57.319 -41.095 -11.491  1.00 31.99           O
HETATM 4637  O   HOH A 773     -33.512 -30.794  -7.128  1.00 23.55           O
HETATM 4638  O   HOH A 774     -45.605 -13.095 -13.684  1.00 14.80           O
HETATM 4639  O   HOH A 775     -43.169 -16.549 -33.756  1.00 15.61           O
HETATM 4640  O   HOH A 776     -32.238 -22.586  -5.213  1.00 25.71           O
HETATM 4641  O   HOH A 777     -24.955 -20.050 -13.160  1.00 12.96           O
HETATM 4642  O   HOH A 778     -18.895 -14.632 -15.555  1.00 16.07           O
HETATM 4643  O   HOH A 779     -13.903   0.883 -16.291  1.00 23.91           O
HETATM 4644  O   HOH A 780      -8.125  -5.527 -12.523  1.00 32.91           O
HETATM 4645  O   HOH A 781     -42.292  -6.047 -20.216  1.00 20.90           O
HETATM 4646  O   HOH A 782     -15.894 -11.172 -29.600  1.00 25.30           O
HETATM 4647  O   HOH A 783     -26.719 -21.532 -11.516  1.00 17.87           O
HETATM 4648  O   HOH A 784     -29.035 -12.036 -24.401  1.00 17.63           O
HETATM 4649  O   HOH A 785     -37.027  -5.167  -0.388  1.00 25.24           O
HETATM 4650  O   HOH A 786     -23.922  -6.389 -30.218  1.00 15.38           O
HETATM 4651  O   HOH A 787     -15.692   6.344 -12.194  1.00 28.83           O
HETATM 4652  O   HOH A 788     -24.040  -3.050 -29.677  1.00 37.07           O
HETATM 4653  O   HOH A 789     -39.381  -5.163 -27.373  1.00 14.56           O
HETATM 4654  O   HOH A 790     -28.711 -17.309 -33.205  1.00 32.08           O
HETATM 4655  O   HOH A 791     -43.455 -32.751  -7.263  1.00 19.34           O
HETATM 4656  O   HOH A 792     -53.388 -44.045 -16.549  1.00 38.51           O
HETATM 4657  O   HOH A 793     -15.330  -2.225 -24.958  1.00 18.59           O
HETATM 4658  O   HOH A 794      -4.019 -16.275 -16.904  1.00 15.97           O
HETATM 4659  O   HOH A 795     -43.059 -36.120 -32.087  1.00 17.96           O
HETATM 4660  O   HOH A 796     -27.684 -15.511 -24.458  1.00 26.02           O
HETATM 4661  O   HOH A 797     -17.742 -20.265 -25.639  1.00 26.83           O
HETATM 4662  O   HOH A 798     -39.540 -42.589 -21.048  1.00 18.26           O
HETATM 4663  O   HOH A 799     -26.754 -18.487 -26.495  1.00 33.78           O
HETATM 4664  O   HOH A 800     -34.474 -31.174 -34.707  1.00 21.28           O
HETATM 4665  O   HOH A 801     -13.461 -11.779 -28.786  1.00 33.18           O
HETATM 4666  O   HOH A 802     -22.438  -8.998 -32.180  1.00 14.10           O
HETATM 4667  O   HOH A 803     -43.892 -11.988  -8.669  1.00 33.02           O
HETATM 4668  O   HOH A 804     -27.199   4.154 -20.748  1.00 36.54           O
HETATM 4669  O   HOH A 805     -23.208   3.023 -23.210  1.00 33.04           O
HETATM 4670  O   HOH A 806     -23.455 -15.733 -23.993  1.00 18.81           O
HETATM 4671  O   HOH A 807     -36.056 -44.087 -12.173  1.00 25.46           O
HETATM 4672  O   HOH A 808     -55.921 -28.316  -6.232  1.00 20.91           O
HETATM 4673  O   HOH A 809     -58.435 -24.659 -13.844  1.00 23.72           O
HETATM 4674  O   HOH A 810     -38.366  -9.275 -29.975  1.00 10.09           O
HETATM 4675  O   HOH A 811     -37.492 -40.784 -30.005  1.00 25.92           O
HETATM 4676  O   HOH A 812       0.569 -14.046 -17.612  1.00 28.76           O
HETATM 4677  O   HOH A 813     -44.996 -10.271 -32.148  1.00 19.02           O
HETATM 4678  O   HOH A 814     -57.252 -34.353 -10.245  1.00 25.49           O
HETATM 4679  O   HOH A 815     -45.639 -23.919 -28.823  1.00 23.23           O
HETATM 4680  O   HOH A 816     -36.048 -23.719 -35.050  1.00 29.66           O
HETATM 4681  O   HOH A 817     -52.678 -20.526 -19.827  1.00 15.27           O
HETATM 4682  O   HOH A 818     -38.249  -6.641 -30.985  1.00 14.40           O
HETATM 4683  O   HOH A 819     -45.274  -7.672 -29.539  1.00 19.77           O
HETATM 4684  O   HOH A 820     -41.668 -45.387 -27.617  1.00 30.31           O
HETATM 4685  O   HOH A 821     -45.745 -28.107 -19.689  1.00 12.89           O
HETATM 4686  O   HOH A 822     -32.292 -36.568 -36.116  1.00 37.18           O
HETATM 4687  O   HOH A 823     -38.960 -38.713 -17.352  1.00 19.30           O
HETATM 4688  O   HOH A 824     -54.312 -36.157 -15.448  1.00 16.44           O
HETATM 4689  O   HOH A 825      -8.346  -2.867 -14.840  1.00 28.83           O
HETATM 4690  O   HOH A 826     -34.541  -1.143 -13.727  1.00 33.21           O
HETATM 4691  O   HOH A 827     -29.587  -3.296 -15.564  1.00 17.75           O
HETATM 4692  O   HOH A 828     -36.191  -9.672 -36.490  1.00 15.54           O
HETATM 4693  O   HOH A 829     -44.873 -15.564 -20.305  1.00 14.41           O
HETATM 4694  O   HOH A 830     -44.582 -29.134  -6.185  1.00 22.91           O
HETATM 4695  O   HOH A 831     -20.954   3.457 -22.477  1.00 37.62           O
HETATM 4696  O   HOH A 832     -29.817   0.346 -25.576  1.00 29.41           O
HETATM 4697  O   HOH A 833     -14.560  -5.018 -22.649  1.00 13.39           O
HETATM 4698  O   HOH A 834     -53.103 -24.074 -16.357  1.00 14.79           O
HETATM 4699  O   HOH A 835     -25.769 -12.916 -28.383  1.00 18.68           O
HETATM 4700  O   HOH A 836     -43.740  -0.927 -31.978  1.00 33.21           O
HETATM 4701  O   HOH A 837     -19.349 -19.199 -15.330  1.00 13.64           O
HETATM 4702  O   HOH A 838     -31.835 -11.645 -33.898  1.00 16.61           O
HETATM 4703  O   HOH A 839     -21.838 -20.859 -18.350  1.00 19.98           O
HETATM 4704  O   HOH A 840     -53.807 -40.290 -11.210  1.00 31.75           O
HETATM 4705  O   HOH A 841     -28.764 -38.531 -30.880  1.00 33.57           O
HETATM 4706  O   HOH A 842     -59.459 -27.453 -14.608  1.00 23.31           O
HETATM 4707  O   HOH A 843     -42.967 -25.379 -26.528  1.00 15.01           O
HETATM 4708  O   HOH A 844     -59.161 -26.139 -19.082  1.00 34.92           O
HETATM 4709  O   HOH A 845     -51.828 -30.362 -28.972  1.00 27.60           O
HETATM 4710  O   HOH A 846     -47.850 -17.598 -11.715  1.00 26.54           O
HETATM 4711  O   HOH A 847     -46.076 -15.468 -31.543  1.00 18.76           O
HETATM 4712  O   HOH A 848     -29.450 -31.889 -22.221  1.00 26.21           O
HETATM 4713  O   HOH A 849     -59.728 -16.467 -15.638  1.00 37.22           O
HETATM 4714  O   HOH A 850     -43.400  -5.971 -26.835  1.00 17.34           O
HETATM 4715  O   HOH A 851      -6.390  -8.301 -12.931  1.00 31.32           O
HETATM 4716  O   HOH A 852     -30.306  -0.803 -16.686  1.00 29.62           O
HETATM 4717  O   HOH A 853     -42.251 -15.649 -19.463  1.00 14.57           O
HETATM 4718  O   HOH A 854     -42.838 -35.435  -4.073  1.00 25.92           O
HETATM 4719  O   HOH A 855     -24.159 -13.081 -25.157  1.00 13.62           O
HETATM 4720  O   HOH A 856     -40.311 -18.532 -32.209  1.00 20.76           O
HETATM 4721  O   HOH A 857     -35.562   4.279 -24.063  1.00 36.10           O
HETATM 4722  O   HOH A 858     -14.515  -8.592 -26.466  1.00 35.03           O
HETATM 4723  O   HOH A 859     -44.227  -8.410 -22.476  1.00 27.08           O
HETATM 4724  O   HOH A 860     -52.016 -23.746 -26.355  1.00 19.00           O
HETATM 4725  O   HOH A 861     -39.192 -34.051  -6.851  1.00 33.70           O
HETATM 4726  O   HOH A 862     -40.543 -17.023  -3.484  1.00 20.74           O
HETATM 4727  O   HOH A 863     -37.334 -10.225 -41.108  1.00 39.12           O
HETATM 4728  O   HOH A 864     -25.728 -17.469 -23.724  1.00 21.54           O
HETATM 4729  O   HOH A 865     -21.003   7.150 -21.453  1.00 31.95           O
HETATM 4730  O   HOH A 866     -40.413  -2.790 -17.287  1.00 42.33           O
HETATM 4731  O   HOH A 867     -51.593 -18.211 -21.776  1.00 12.49           O
HETATM 4732  O   HOH A 868     -60.623 -41.656 -21.669  1.00 42.12           O
HETATM 4733  O   HOH A 869     -10.125 -10.577 -23.884  1.00 24.05           O
HETATM 4734  O   HOH A 870     -17.688 -19.922 -20.189  1.00 21.80           O
HETATM 4735  O   HOH A 871      -8.413  -1.709 -22.833  1.00 31.39           O
HETATM 4736  O   HOH A 872     -36.077  -1.601 -32.603  1.00 14.61           O
HETATM 4737  O   HOH A 873     -14.650 -14.217 -18.463  1.00 21.78           O
HETATM 4738  O   HOH A 874     -60.527 -33.415 -18.719  1.00 35.94           O
HETATM 4739  O   HOH A 875     -10.341 -16.161 -20.565  1.00 28.77           O
HETATM 4740  O   HOH A 876     -33.793 -15.666 -39.545  1.00 26.68           O
HETATM 4741  O   HOH A 877     -38.374 -38.534 -29.266  1.00 18.02           O
HETATM 4742  O   HOH A 878     -18.500 -13.496 -36.258  1.00 31.88           O
HETATM 4743  O   HOH A 879     -40.496 -23.525 -20.987  1.00 17.73           O
HETATM 4744  O   HOH A 880     -47.303 -21.809  -6.200  1.00 32.89           O
HETATM 4745  O   HOH A 881     -16.931 -18.296 -22.927  1.00 25.69           O
HETATM 4746  O   HOH A 882     -26.200  -4.301 -32.885  1.00 29.48           O
HETATM 4747  O   HOH A 883     -15.245   2.058 -20.442  1.00 26.44           O
HETATM 4748  O   HOH A 884     -12.168 -14.315 -28.295  1.00 36.60           O
HETATM 4749  O   HOH A 885     -31.387 -39.017 -34.279  1.00 37.15           O
HETATM 4750  O   HOH A 886     -42.837 -14.549 -10.634  1.00 16.14           O
HETATM 4751  O   HOH A 887     -28.260   4.634 -17.414  1.00 35.98           O
HETATM 4752  O   HOH A 888     -44.950 -47.757 -23.359  1.00 39.37           O
HETATM 4753  O   HOH A 889     -32.026 -37.900 -23.953  1.00 33.66           O
HETATM 4754  O   HOH A 890     -30.555 -31.908 -11.742  1.00 17.26           O
HETATM 4755  O   HOH A 891     -10.357  -0.771 -26.316  1.00 34.59           O
HETATM 4756  O   HOH A 892     -50.920 -11.672 -18.680  1.00 31.74           O
HETATM 4757  O   HOH A 893      -5.104  -7.163 -24.245  1.00 24.55           O
HETATM 4758  O   HOH A 894     -54.050 -39.525 -14.038  1.00 18.48           O
HETATM 4759  O   HOH A 895     -28.302 -28.803 -20.324  1.00 23.33           O
HETATM 4760  O   HOH A 896     -46.247 -11.925 -24.019  1.00 22.74           O
HETATM 4761  O   HOH A 897     -44.137 -42.753 -32.376  1.00 26.89           O
HETATM 4762  O   HOH A 898     -41.018 -42.634 -23.446  1.00 18.10           O
HETATM 4763  O   HOH A 899      -4.746  -5.811 -16.524  1.00 32.73           O
HETATM 4764  O   HOH A 900     -49.918 -28.813 -30.034  1.00 22.96           O
HETATM 4765  O   HOH A 901     -30.258  -3.942 -18.883  1.00 15.29           O
HETATM 4766  O   HOH A 902     -37.185 -44.660 -30.598  1.00 36.66           O
HETATM 4767  O   HOH A 903     -36.073 -16.778 -40.724  1.00 37.28           O
HETATM 4768  O   HOH A 904     -36.325 -31.516  -4.947  1.00 34.55           O
HETATM 4769  O   HOH A 905     -46.029 -12.859  -5.820  1.00 36.77           O
HETATM 4770  O   HOH A 906      -9.779  -0.352 -16.335  1.00 35.44           O
HETATM 4771  O   HOH A 907     -26.996 -14.313 -34.646  1.00 26.23           O
HETATM 4772  O   HOH A 908     -56.288 -31.765 -25.500  1.00 35.24           O
HETATM 4773  O   HOH A 909     -20.772   0.710 -26.089  1.00 32.68           O
HETATM 4774  O   HOH A 910     -44.004 -34.468 -37.176  1.00 35.18           O
HETATM 4775  O   HOH A 911     -23.521 -13.231 -38.015  1.00 31.00           O
HETATM 4776  O   HOH A 912     -59.513 -31.504  -9.654  1.00 26.47           O
HETATM 4777  O   HOH A 913     -28.839 -34.107 -12.397  1.00 28.66           O
HETATM 4778  O   HOH A 914     -28.517 -16.060 -30.762  1.00 18.80           O
HETATM 4779  O   HOH A 915     -41.913 -44.968 -24.624  1.00 34.05           O
HETATM 4780  O   HOH A 916     -52.863 -20.373 -26.496  1.00 32.72           O
HETATM 4781  O   HOH A 917     -61.287 -40.448 -23.850  1.00 37.19           O
HETATM 4782  O   HOH A 918     -50.694 -28.935  -3.011  1.00 24.24           O
HETATM 4783  O   HOH A 919     -48.562 -12.846 -17.950  1.00 20.72           O
HETATM 4784  O   HOH A 920     -49.578 -44.572 -30.771  1.00 36.14           O
HETATM 4785  O   HOH A 921      -8.720  -8.781 -10.166  1.00 23.32           O
HETATM 4786  O   HOH A 922     -25.227 -17.359 -28.869  1.00 21.40           O
HETATM 4787  O   HOH A 923     -24.121   3.216 -11.356  1.00 30.21           O
HETATM 4788  O   HOH A 924     -38.784 -21.529 -34.789  1.00 34.29           O
HETATM 4789  O   HOH A 925     -32.529 -21.564 -24.032  1.00 10.80           O
HETATM 4790  O   HOH A 926     -45.413 -17.208 -10.444  1.00 26.36           O
HETATM 4791  O   HOH A 927     -47.791 -20.442  -8.706  1.00 28.94           O
HETATM 4792  O   HOH A 928     -17.831 -10.839 -32.632  1.00 26.40           O
HETATM 4793  O   HOH A 929     -34.760   1.043 -27.032  1.00 36.52           O
HETATM 4794  O   HOH A 930     -44.425  -9.693 -25.180  1.00 19.35           O
HETATM 4795  O   HOH A 931     -33.145  -5.253 -33.748  1.00 18.37           O
HETATM 4796  O   HOH A 932     -50.967 -48.739 -12.592  1.00 34.99           O
HETATM 4797  O   HOH A 933     -34.894 -26.069 -34.625  1.00 23.76           O
HETATM 4798  O   HOH A 934     -40.607  -7.459 -12.035  1.00 34.29           O
HETATM 4799  O   HOH A 935     -14.728   1.143  -8.010  1.00 31.27           O
HETATM 4800  O   HOH A 936     -27.497 -24.513 -28.600  1.00 21.54           O
HETATM 4801  O   HOH A 937     -32.257 -41.171 -32.972  1.00 44.10           O
HETATM 4802  O   HOH A 938     -45.668 -11.747 -21.320  1.00 21.60           O
HETATM 4803  O   HOH A 939     -30.853   2.127 -24.252  1.00 36.97           O
HETATM 4804  O   HOH A 940     -55.448 -18.151 -13.530  1.00 21.11           O
HETATM 4805  O   HOH A 941     -25.000  -8.450 -38.177  1.00 27.54           O
HETATM 4806  O   HOH A 942     -41.926  -1.175 -26.707  1.00 34.77           O
HETATM 4807  O   HOH A 943     -14.927  -0.724 -19.877  1.00 24.37           O
HETATM 4808  O   HOH A 944     -44.634 -13.106 -32.226  1.00 14.10           O
HETATM 4809  O   HOH A 945     -25.398 -23.744 -13.678  1.00 29.54           O
HETATM 4810  O   HOH A 946      -9.749   0.212 -20.852  1.00 28.94           O
HETATM 4811  O   HOH A 947     -11.404  -9.084  -9.249  1.00 22.87           O
HETATM 4812  O   HOH A 948     -24.552 -20.240 -15.993  1.00 17.00           O
HETATM 4813  O   HOH A 949     -55.742 -23.082 -16.757  1.00 16.32           O
HETATM 4814  O   HOH A 950     -41.771 -46.013  -3.997  1.00 38.96           O
HETATM 4815  O   HOH A 951     -59.523 -33.688 -11.742  1.00 34.44           O
HETATM 4816  O   HOH A 952     -33.991 -19.567  -2.823  1.00 31.09           O
HETATM 4817  O   HOH A 953     -54.934 -17.634 -20.686  1.00 27.25           O
HETATM 4818  O   HOH A 954     -25.451 -15.319 -32.796  1.00 24.50           O
HETATM 4819  O   HOH A 955     -42.554   1.064 -29.461  1.00 37.88           O
HETATM 4820  O   HOH A 956      -9.906 -12.682 -27.118  1.00 42.52           O
HETATM 4821  O   HOH A 957     -40.736  -3.732 -33.524  1.00 31.81           O
HETATM 4822  O   HOH A 958     -21.505  -6.602 -37.174  1.00 37.33           O
HETATM 4823  O   HOH A 959     -25.215  -6.722 -32.696  1.00 19.94           O
HETATM 4824  O   HOH A 960     -21.936  -6.240 -34.037  1.00 22.67           O
HETATM 4825  O   HOH A 961     -24.349  -6.906 -36.164  1.00 21.62           O
HETATM 4826  O   HOH A 962     -19.809  -8.680 -32.984  1.00 23.02           O
HETATM 4827  O   HOH A 963     -22.505 -19.429 -31.031  1.00 32.21           O
HETATM 4828  O   HOH A 964     -55.386 -21.388 -19.300  1.00 23.57           O
HETATM 4829  O   HOH A 965     -42.733 -19.805 -32.781  1.00 23.74           O
HETATM 4830  O   HOH A 966     -45.422 -14.420 -10.988  1.00 27.97           O
HETATM 4831  O   HOH A 967     -13.781   2.979 -18.290  1.00 38.03           O
HETATM 4832  O   HOH A 968     -23.817   8.278 -16.075  1.00 37.16           O
HETATM 4833  O   HOH A 969     -16.437  -9.641 -27.331  1.00 32.91           O
HETATM 4834  O   HOH A 970     -41.267  -1.621 -19.787  1.00 39.68           O
HETATM 4835  O   HOH A 971      -9.623 -13.111 -23.796  1.00 32.21           O
HETATM 4836  O   HOH A 972     -40.474  -4.121 -19.555  1.00 20.99           O
HETATM 4837  O   HOH A 973     -12.519  -1.274 -27.851  1.00 39.91           O
HETATM 4838  O   HOH A 974     -40.170 -16.204  -0.783  1.00 20.87           O
HETATM 4839  O   HOH A 975     -39.865 -19.943  -3.178  1.00 39.31           O
HETATM 4840  O   HOH A 976     -47.281 -31.397  -1.127  1.00 36.16           O
HETATM 4841  O   HOH A 977     -27.630 -39.991 -10.334  1.00 43.03           O
HETATM 4842  O   HOH A 978     -54.646 -13.283 -20.093  1.00 38.79           O
HETATM 4843  O   HOH A 979     -43.725 -30.420  -3.832  1.00 27.42           O
HETATM 4844  O   HOH A 980     -37.433  -5.934 -33.621  1.00 20.43           O
HETATM 4845  O   HOH A 981     -45.819 -28.391 -33.522  1.00 37.08           O
HETATM 4846  O   HOH A 982     -54.235 -15.090 -21.916  1.00 33.71           O
HETATM 4847  O   HOH A 983     -44.266  -3.314 -26.785  1.00 36.96           O
HETATM 4848  O   HOH A 984     -43.679  -1.224 -35.778  1.00 37.09           O
HETATM 4849  O   HOH A 985     -41.435 -33.470  -5.381  1.00 25.41           O
HETATM 4850  O   HOH A 986     -15.483 -20.062 -27.432  1.00 35.01           O
HETATM 4851  O   HOH A 987      -3.982  -4.929 -22.850  1.00 36.72           O
HETATM 4852  O   HOH A 988     -48.201 -12.136 -15.020  1.00 33.89           O
HETATM 4853  O   HOH A 989     -19.168  -6.729 -31.132  1.00 38.34           O
HETATM 4854  O   HOH A 990     -14.917  -0.120 -26.649  1.00 40.11           O
HETATM 4855  O   HOH A 991     -21.730  -5.365 -31.355  1.00 30.53           O
HETATM 4856  O   HOH A 992     -42.384   0.519 -24.786  1.00 40.55           O
HETATM 4857  O   HOH A 993     -45.427  -7.914 -26.801  1.00 25.07           O
HETATM 4858  O   HOH A 994     -52.708 -46.432 -16.367  1.00 39.43           O
HETATM 4859  O   HOH A 995     -26.689 -13.208 -25.603  1.00 17.77           O
HETATM 4860  O   HOH A 996     -26.040 -28.522 -36.533  1.00 40.41           O
HETATM 4861  O   HOH A 997     -41.158 -31.660  -3.521  1.00 34.83           O
HETATM 4862  O   HOH A 998     -53.003 -29.037  -2.002  1.00 28.34           O
HETATM 4863  O   HOH A 999     -26.116 -15.076 -30.135  1.00 19.65           O
HETATM 4864  O   HOH A1000     -25.045   4.937 -22.577  1.00 45.51           O
HETATM 4865  O   HOH A1001      -5.730 -15.761 -21.069  1.00 28.01           O
HETATM 4866  O   HOH A1002     -34.402  -6.987 -39.899  1.00 34.55           O
HETATM 4867  O   HOH A1003     -39.808 -46.849 -28.241  1.00 45.58           O
HETATM 4868  O   HOH A1004     -32.524 -25.078 -34.785  1.00 36.07           O
HETATM 4869  O   HOH A1005     -49.125 -15.083 -12.566  1.00 32.40           O
HETATM 4870  O   HOH A1006     -36.655 -24.059 -37.231  1.00 43.29           O
HETATM 4871  O   HOH A1007     -46.624  -4.781 -23.948  1.00 42.12           O
HETATM 4872  O   HOH A1008      -8.343 -17.210 -21.621  1.00 35.29           O
HETATM 4873  O   HOH A1009     -39.256 -45.268 -21.476  1.00 26.52           O
HETATM 4874  O   HOH A1010     -47.688 -32.844   1.026  1.00 37.64           O
HETATM 4875  O   HOH A1011     -53.089 -10.423 -23.976  1.00 34.01           O
CONECT 4545 4546 4547
CONECT 4547 4548 4545
CONECT 4546 4545
CONECT 4548 4547
CONECT 4549 4550 4551
CONECT 4551 4552 4549
CONECT 4550 4549
CONECT 4552 4551
CONECT 4553 4555 4554
CONECT 4555 4553 4556
CONECT 4554 4553
CONECT 4556 4555
CONECT 4557 4558 4559
CONECT 4559 4557 4560
CONECT 4558 4557
CONECT 4560 4559
CONECT 4561 4562 4563
CONECT 4563 4561 4564
CONECT 4562 4561
CONECT 4564 4563
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.