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***  PROTEIN TRANSPORT/INHIBITOR 15-JUL-20 6XS9  ***

elNémo ID: 21072801504374217

Job options:

ID        	=	 21072801504374217
JOBID     	=	 PROTEIN TRANSPORT/INHIBITOR 15-JUL-20 6XS9
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    PROTEIN TRANSPORT/INHIBITOR             15-JUL-20   6XS9              
TITLE     CRYSTAL STRUCTURE OF HUMAN VPS29 COMPLEXED WITH RAPID-DERIVED CYCLIC  
TITLE    2 PEPTIDE RT-L1                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 29;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HVPS29,PEP11 HOMOLOG,VESICLE PROTEIN SORTING 29;            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 29;            
COMPND   8 CHAIN: B;                                                            
COMPND   9 SYNONYM: HVPS29,PEP11 HOMOLOG,VESICLE PROTEIN SORTING 29;            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: 48V-TYR-ILE-LYS-THR-PRO-LEU-GLY-THR-PHE-PRO-ASN-ARG-HIS-   
COMPND  13 GLY;                                                                 
COMPND  14 CHAIN: C, D, E, F;                                                   
COMPND  15 ENGINEERED: YES;                                                     
COMPND  16 OTHER_DETAILS: CYCLIC PEPTIDE RT-L1                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VPS29, DC15, DC7, MDS007;                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: VPS29, DC15, DC7, MDS007;                                      
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  16 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  17 MOL_ID: 3;                                                           
SOURCE  18 SYNTHETIC: YES;                                                      
SOURCE  19 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  20 ORGANISM_TAXID: 32630                                                
KEYWDS    VPS29, RETROMER, ENDOSOME, PROTEIN TRANSPORT, CYCLIC PEPTIDE,         
KEYWDS   2 INHIBITOR, PROTEIN TRANSPORT-INHIBITOR COMPLEX                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.-E.CHEN,Q.GUO,B.M.COLLINS                                           
REVDAT   1   21-JUL-21 6XS9    0                                                
JRNL        AUTH   K.-E.CHEN,Q.GUO,Y.CUI,A.K.KENDALL,T.A.HILL,R.J.HALL,         
JRNL        AUTH 2 J.SACHARZ,S.J.NORWOOD,B.XIE,N.LENEVA,Z.YANG,R.GHAI,          
JRNL        AUTH 3 D.A.STROUD,D.FAIRLIE,H.SUGA,L.P.JACKSON,R.D.TEASDALE,        
JRNL        AUTH 4 T.PASSIOURA,B.M.COLLINS                                      
JRNL        TITL   DE NOVO MACROCYCLIC PEPTIDES FOR INHIBITING, STABILISING AND 
JRNL        TITL 2 PROBING THE FUNCTION OF THE RETROMER ENDOSOMAL TRAFFICKING   
JRNL        TITL 3 COMPLEX                                                      
JRNL        REF    BIORXIV                                    2021              
JRNL        REFN                                                                
JRNL        DOI    10.1101/2020.12.03.410779                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.69 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.10.1                                        
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 : GEOSTD + MONOMER LIBRARY + CDL V1.2           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.69                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 40.69                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.349                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 25260                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.248                           
REMARK   3   R VALUE            (WORKING SET) : 0.246                           
REMARK   3   FREE R VALUE                     : 0.282                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.404                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1365                            
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 40.6920 -  5.7802    0.94     2480   138  0.2386 0.2706        
REMARK   3     2  5.7802 -  4.5899    0.99     2459   146  0.2078 0.2376        
REMARK   3     3  4.5899 -  4.0103    1.00     2478   129  0.2118 0.2216        
REMARK   3     4  4.0103 -  3.6439    1.00     2444   149  0.2365 0.2870        
REMARK   3     5  3.6439 -  3.3829    1.00     2424   149  0.2596 0.2924        
REMARK   3     6  3.3829 -  3.1835    1.00     2399   158  0.2681 0.3308        
REMARK   3     7  3.1835 -  3.0241    0.99     2393   149  0.3114 0.4185        
REMARK   3     8  3.0241 -  2.8925    1.00     2408   134  0.3297 0.3524        
REMARK   3     9  2.8925 -  2.7812    0.96     2317   119  0.3411 0.3460        
REMARK   3    10  2.7812 -  2.6900    0.85     2093    94  0.3632 0.4423        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
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)     : 0.444            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 35.261           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 68.90                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 111.0                          
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      :  0.007           3622                                  
REMARK   3   ANGLE     :  0.885           4888                                  
REMARK   3   CHIRALITY :  0.054            539                                  
REMARK   3   PLANARITY :  0.005            623                                  
REMARK   3   DIHEDRAL  : 16.140           1354                                  
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 6XS9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUL-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000250671.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 03-MAY-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
REMARK 200  BEAMLINE                       : MX2                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.95372                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.7.3                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25371                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.685                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 49.160                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.8                               
REMARK 200  DATA REDUNDANCY                : 5.600                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 8.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.69                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.82                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.64800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
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                                          
REMARK 200 STARTING MODEL: 1W24                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 72.36                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.45                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.4 M SODIUM MALONATE, PH 6.0, VAPOR     
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -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       62.81500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       59.72000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       59.72000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       31.40750            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       59.72000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       59.72000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       94.22250            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       59.72000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       59.72000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       31.40750            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       59.72000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       59.72000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       94.22250            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       62.81500            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C, E, F                            
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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     PRO A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     PHE A    -5                                                      
REMARK 465     GLY A    -4                                                      
REMARK 465     THR A    -3                                                      
REMARK 465     ARG A    -2                                                      
REMARK 465     GLY B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     PRO B    -7                                                      
REMARK 465     GLU B    -6                                                      
REMARK 465     PHE B    -5                                                      
REMARK 465     GLY B    -4                                                      
REMARK 465     THR B    -3                                                      
REMARK 465     ARG B    -2                                                      
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   N01  48V E     0     O    GLY E    14              2.15            
REMARK 500   N01  48V D     0     O    GLY D    14              2.17            
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    HIS A 115      -37.13     80.45                                   
REMARK 500    HIS A 117       12.35     57.24                                   
REMARK 500    ALA A 157     -121.91     59.80                                   
REMARK 500    LYS B  30      -76.05    -52.35                                   
REMARK 500    LYS B  30      -73.29    -55.47                                   
REMARK 500    CYS B  41      107.53    -55.63                                   
REMARK 500    THR B  42       83.68    171.77                                   
REMARK 500    LYS B  43      -39.60    -24.36                                   
REMARK 500    HIS B 115      -32.18     81.47                                   
REMARK 500    HIS B 117       15.45     56.02                                   
REMARK 500    ASN B 145       72.18   -106.44                                   
REMARK 500    ASN B 145       72.73   -106.86                                   
REMARK 500    ALA B 157     -115.86     67.32                                   
REMARK 500    ASN E  11       41.71    -72.86                                   
REMARK 500    ARG E  12       18.31     59.78                                   
REMARK 500    HIS E  13     -171.01   -175.89                                   
REMARK 500    ARG F  12     -159.34   -144.34                                   
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 E 101        DISTANCE =  8.21 ANGSTROMS                       
REMARK 525    HOH E 102        DISTANCE = 10.23 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6XS5   RELATED DB: PDB                                   
REMARK 900 6XS5 CONTAINED THE SAME PROTEIN BUT COMPLEXED WITH RT-D1             
REMARK 900 RELATED ID: 6XS7   RELATED DB: PDB                                   
REMARK 900 6XS7 CONTAINED THE SAME PROTEIN BUT COMPLEXED WITH RT-D2             
REMARK 900 RELATED ID: 6XS8   RELATED DB: PDB                                   
DBREF  6XS9 A    1   182  UNP    Q9UBQ0   VPS29_HUMAN      1    182             
DBREF  6XS9 B    1   182  UNP    Q9UBQ0   VPS29_HUMAN      1    182             
DBREF  6XS9 C    0    14  PDB    6XS9     6XS9             0     14             
DBREF  6XS9 D    0    14  PDB    6XS9     6XS9             0     14             
DBREF  6XS9 E    0    14  PDB    6XS9     6XS9             0     14             
DBREF  6XS9 F    0    14  PDB    6XS9     6XS9             0     14             
SEQADV 6XS9 GLY A   -9  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 SER A   -8  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 PRO A   -7  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 GLU A   -6  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 PHE A   -5  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 GLY A   -4  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 THR A   -3  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ARG A   -2  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ASP A   -1  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ARG A    0  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 GLY B   -9  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 SER B   -8  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 PRO B   -7  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 GLU B   -6  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 PHE B   -5  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 GLY B   -4  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 THR B   -3  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ARG B   -2  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ASP B   -1  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQADV 6XS9 ARG B    0  UNP  Q9UBQ0              EXPRESSION TAG                 
SEQRES   1 A  192  GLY SER PRO GLU PHE GLY THR ARG ASP ARG MET LEU VAL          
SEQRES   2 A  192  LEU VAL LEU GLY ASP LEU HIS ILE PRO HIS ARG CYS ASN          
SEQRES   3 A  192  SER LEU PRO ALA LYS PHE LYS LYS LEU LEU VAL PRO GLY          
SEQRES   4 A  192  LYS ILE GLN HIS ILE LEU CYS THR GLY ASN LEU CYS THR          
SEQRES   5 A  192  LYS GLU SER TYR ASP TYR LEU LYS THR LEU ALA GLY ASP          
SEQRES   6 A  192  VAL HIS ILE VAL ARG GLY ASP PHE ASP GLU ASN LEU ASN          
SEQRES   7 A  192  TYR PRO GLU GLN LYS VAL VAL THR VAL GLY GLN PHE LYS          
SEQRES   8 A  192  ILE GLY LEU ILE HIS GLY HIS GLN VAL ILE PRO TRP GLY          
SEQRES   9 A  192  ASP MET ALA SER LEU ALA LEU LEU GLN ARG GLN PHE ASP          
SEQRES  10 A  192  VAL ASP ILE LEU ILE SER GLY HIS THR HIS LYS PHE GLU          
SEQRES  11 A  192  ALA PHE GLU HIS GLU ASN LYS PHE TYR ILE ASN PRO GLY          
SEQRES  12 A  192  SER ALA THR GLY ALA TYR ASN ALA LEU GLU THR ASN ILE          
SEQRES  13 A  192  ILE PRO SER PHE VAL LEU MET ASP ILE GLN ALA SER THR          
SEQRES  14 A  192  VAL VAL THR TYR VAL TYR GLN LEU ILE GLY ASP ASP VAL          
SEQRES  15 A  192  LYS VAL GLU ARG ILE GLU TYR LYS LYS PRO                      
SEQRES   1 B  192  GLY SER PRO GLU PHE GLY THR ARG ASP ARG MET LEU VAL          
SEQRES   2 B  192  LEU VAL LEU GLY ASP LEU HIS ILE PRO HIS ARG CSO ASN          
SEQRES   3 B  192  SER LEU PRO ALA LYS PHE LYS LYS LEU LEU VAL PRO GLY          
SEQRES   4 B  192  LYS ILE GLN HIS ILE LEU CYS THR GLY ASN LEU CYS THR          
SEQRES   5 B  192  LYS GLU SER TYR ASP TYR LEU LYS THR LEU ALA GLY ASP          
SEQRES   6 B  192  VAL HIS ILE VAL ARG GLY ASP PHE ASP GLU ASN LEU ASN          
SEQRES   7 B  192  TYR PRO GLU GLN LYS VAL VAL THR VAL GLY GLN PHE LYS          
SEQRES   8 B  192  ILE GLY LEU ILE HIS GLY HIS GLN VAL ILE PRO TRP GLY          
SEQRES   9 B  192  ASP MET ALA SER LEU ALA LEU LEU GLN ARG GLN PHE ASP          
SEQRES  10 B  192  VAL ASP ILE LEU ILE SER GLY HIS THR HIS LYS PHE GLU          
SEQRES  11 B  192  ALA PHE GLU HIS GLU ASN LYS PHE TYR ILE ASN PRO GLY          
SEQRES  12 B  192  SER ALA THR GLY ALA TYR ASN ALA LEU GLU THR ASN ILE          
SEQRES  13 B  192  ILE PRO SER PHE VAL LEU MET ASP ILE GLN ALA SER THR          
SEQRES  14 B  192  VAL VAL THR TYR VAL TYR GLN LEU ILE GLY ASP ASP VAL          
SEQRES  15 B  192  LYS VAL GLU ARG ILE GLU TYR LYS LYS PRO                      
SEQRES   1 C   15  48V TYR ILE LYS THR PRO LEU GLY THR PHE PRO ASN ARG          
SEQRES   2 C   15  HIS GLY                                                      
SEQRES   1 D   15  48V TYR ILE LYS THR PRO LEU GLY THR PHE PRO ASN ARG          
SEQRES   2 D   15  HIS GLY                                                      
SEQRES   1 E   15  48V TYR ILE LYS THR PRO LEU GLY THR PHE PRO ASN ARG          
SEQRES   2 E   15  HIS GLY                                                      
SEQRES   1 F   15  48V TYR ILE LYS THR PRO LEU GLY THR PHE PRO ASN ARG          
SEQRES   2 F   15  HIS GLY                                                      
MODRES 6XS9 CSO B   15  CYS  MODIFIED RESIDUE                                   
HET    CSO  B  15      11                                                       
HET    48V  C   0      18                                                       
HET    48V  D   0      18                                                       
HET    48V  E   0      18                                                       
HET    48V  F   0      17                                                       
HET    MLI  A 201       9                                                       
HET    MLI  A 202       9                                                       
HET    GOL  A 203      14                                                       
HET    GOL  A 204      14                                                       
HET    GOL  B 201      14                                                       
HET    O4B  B 202      42                                                       
HET    GOL  F 101      14                                                       
HETNAM     CSO S-HYDROXYCYSTEINE                                                
HETNAM     48V {[(2R)-2,3-DIAMINO-3-OXOPROPYL]SULFANYL}ACETIC ACID              
HETNAM     MLI MALONATE ION                                                     
HETNAM     GOL GLYCEROL                                                         
HETNAM     O4B 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE                            
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  CSO    C3 H7 N O3 S                                                 
FORMUL   3  48V    4(C5 H10 N2 O3 S)                                            
FORMUL   7  MLI    2(C3 H2 O4 2-)                                               
FORMUL   9  GOL    4(C3 H8 O3)                                                  
FORMUL  12  O4B    C12 H24 O6                                                   
FORMUL  14  HOH   *32(H2 O)                                                     
HELIX    1 AA1 PRO A   19  LEU A   26  1                                   8    
HELIX    2 AA2 THR A   42  ALA A   53  1                                  12    
HELIX    3 AA3 ASP A   95  ASP A  107  1                                  13    
HELIX    4 AA4 PRO B   19  LEU B   26  1                                   8    
HELIX    5 AA5 LYS B   43  ALA B   53  1                                  11    
HELIX    6 AA6 ASP B   95  ASP B  107  1                                  13    
SHEET    1 AA1 6 ASP A  55  ILE A  58  0                                        
SHEET    2 AA1 6 HIS A  33  CYS A  36  1  N  ILE A  34   O  HIS A  57           
SHEET    3 AA1 6 MET A   1  LEU A   6  1  N  LEU A   4   O  LEU A  35           
SHEET    4 AA1 6 SER A 149  GLN A 156 -1  O  ILE A 155   N  MET A   1           
SHEET    5 AA1 6 THR A 159  ILE A 168 -1  O  VAL A 161   N  ASP A 154           
SHEET    6 AA1 6 ASP A 171  LYS A 180 -1  O  ILE A 177   N  THR A 162           
SHEET    1 AA2 5 GLN A  72  VAL A  77  0                                        
SHEET    2 AA2 5 PHE A  80  ILE A  85 -1  O  ILE A  82   N  VAL A  75           
SHEET    3 AA2 5 ILE A 110  ILE A 112  1  O  ILE A 110   N  GLY A  83           
SHEET    4 AA2 5 LYS A 127  ASN A 131  1  O  ILE A 130   N  LEU A 111           
SHEET    5 AA2 5 GLU A 120  HIS A 124 -1  N  GLU A 120   O  ASN A 131           
SHEET    1 AA3 6 ASP B  55  ILE B  58  0                                        
SHEET    2 AA3 6 HIS B  33  CYS B  36  1  N  ILE B  34   O  HIS B  57           
SHEET    3 AA3 6 MET B   1  LEU B   6  1  N  LEU B   4   O  LEU B  35           
SHEET    4 AA3 6 SER B 149  GLN B 156 -1  O  VAL B 151   N  VAL B   5           
SHEET    5 AA3 6 THR B 159  ILE B 168 -1  O  VAL B 161   N  ASP B 154           
SHEET    6 AA3 6 ASP B 171  LYS B 180 -1  O  LYS B 173   N  GLN B 166           
SHEET    1 AA4 5 GLN B  72  VAL B  77  0                                        
SHEET    2 AA4 5 PHE B  80  ILE B  85 -1  O  ILE B  82   N  VAL B  75           
SHEET    3 AA4 5 ILE B 110  SER B 113  1  O  ILE B 112   N  GLY B  83           
SHEET    4 AA4 5 LYS B 127  PRO B 132  1  O  ILE B 130   N  LEU B 111           
SHEET    5 AA4 5 PHE B 119  HIS B 124 -1  N  HIS B 124   O  LYS B 127           
SHEET    1 AA5 2 ILE E   2  THR E   4  0                                        
SHEET    2 AA5 2 GLY E   7  PHE E   9 -1  O  GLY E   7   N  THR E   4           
SHEET    1 AA6 2 ILE F   2  THR F   4  0                                        
SHEET    2 AA6 2 GLY F   7  PHE F   9 -1  O  GLY F   7   N  THR F   4           
LINK         C   ARG B  14                 N   CSO B  15     1555   1555  1.33  
LINK         C   CSO B  15                 N   ASN B  16     1555   1555  1.33  
LINK         C09 48V C   0                 N   TYR C   1     1555   1555  1.57  
LINK         N01 48V C   0                 C   GLY C  14     1555   1555  1.44  
LINK         C09 48V D   0                 N   TYR D   1     1555   1555  1.42  
LINK         N01 48V D   0                 C   GLY D  14     1555   1555  1.43  
LINK         C09 48V E   0                 N   TYR E   1     1555   1555  1.58  
LINK         N01 48V E   0                 C   GLY E  14     1555   1555  1.50  
LINK         C09 48V F   0                 N   TYR F   1     1555   1555  1.57  
LINK         N01 48V F   0                 C   GLY F  14     1555   1555  1.43  
CISPEP   1 ILE A   11    PRO A   12          0         1.86                     
CISPEP   2 LEU A   40    CYS A   41          0         1.02                     
CISPEP   3 ILE A   91    PRO A   92          0        -5.60                     
CISPEP   4 ILE B   11    PRO B   12          0         6.26                     
CISPEP   5 ILE B   91    PRO B   92          0        -7.03                     
CRYST1  119.440  119.440  125.630  90.00  90.00  90.00 P 41 21 2    32          
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      0.008372  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.008372  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007960        0.00000                         
ATOM      1  N   ASP A  -1     -28.338  51.069  17.532  1.00127.11           N  
ANISOU    1  N   ASP A  -1    15056  15663  17577    293   1516  -1378       N  
ATOM      2  CA  ASP A  -1     -28.476  51.926  16.324  1.00141.39           C  
ANISOU    2  CA  ASP A  -1    16940  17446  19337    570   1649  -1248       C  
ATOM      3  C   ASP A  -1     -27.511  51.465  15.236  1.00149.07           C  
ANISOU    3  C   ASP A  -1    17918  18432  20290    518   1645  -1233       C  
ATOM      4  O   ASP A  -1     -26.294  51.459  15.426  1.00121.73           O  
ANISOU    4  O   ASP A  -1    14564  14791  16895    312   1690  -1263       O  
ATOM      5  CB  ASP A  -1     -28.229  53.391  16.679  1.00151.02           C  
ANISOU    5  CB  ASP A  -1    18380  18386  20616    649   1843  -1161       C  
ATOM      6  CG  ASP A  -1     -28.550  54.326  15.535  1.00140.53           C  
ANISOU    6  CG  ASP A  -1    17138  17031  19225    950   1967  -1007       C  
ATOM      7  OD1 ASP A  -1     -29.750  54.525  15.251  1.00126.21           O  
ANISOU    7  OD1 ASP A  -1    15243  15372  17340   1190   1947   -952       O  
ATOM      8  OD2 ASP A  -1     -27.605  54.866  14.923  1.00143.66           O  
ANISOU    8  OD2 ASP A  -1    17690  17255  19640    945   2077   -930       O  
ATOM      9  H   ASP A  -1     -28.890  51.360  18.167  1.00152.53           H  
ATOM     10  HA  ASP A  -1     -29.380  51.847  15.980  1.00169.67           H  
ATOM     11  HB2 ASP A  -1     -28.789  53.633  17.432  1.00181.23           H  
ATOM     12  HB3 ASP A  -1     -27.293  53.507  16.909  1.00181.23           H  
ATOM     13  N   ARG A   0     -28.074  51.080  14.095  1.00159.89           N  
ANISOU   13  N   ARG A   0    19175  20023  21553    703   1573  -1174       N  
ATOM     14  CA  ARG A   0     -27.289  50.514  13.008  1.00134.29           C  
ANISOU   14  CA  ARG A   0    15932  16847  18245    653   1509  -1137       C  
ATOM     15  C   ARG A   0     -26.452  51.579  12.307  1.00131.08           C  
ANISOU   15  C   ARG A   0    15746  16214  17843    735   1678  -1000       C  
ATOM     16  O   ARG A   0     -26.821  52.755  12.247  1.00140.07           O  
ANISOU   16  O   ARG A   0    17012  17222  18985    929   1819   -892       O  
ATOM     17  CB  ARG A   0     -28.211  49.851  11.985  1.00123.36           C  
ANISOU   17  CB  ARG A   0    14382  15774  16715    834   1356  -1085       C  
ATOM     18  CG  ARG A   0     -29.192  50.829  11.340  1.00120.91           C  
ANISOU   18  CG  ARG A   0    14118  15498  16323   1165   1432   -930       C  
ATOM     19  CD  ARG A   0     -30.094  50.171  10.310  1.00105.28           C  
ANISOU   19  CD  ARG A   0    11974  13829  14197   1343   1278   -877       C  
ATOM     20  NE  ARG A   0     -30.946  51.160   9.653  1.00115.23           N  
ANISOU   20  NE  ARG A   0    13294  15109  15381   1659   1362   -721       N  
ATOM     21  CZ  ARG A   0     -31.911  50.872   8.783  1.00123.30           C  
ANISOU   21  CZ  ARG A   0    14193  16381  16274   1869   1258   -649       C  
ATOM     22  NH1 ARG A   0     -32.166  49.613   8.452  1.00126.83           N  
ANISOU   22  NH1 ARG A   0    14451  17085  16653   1798   1064   -721       N  
ATOM     23  NH2 ARG A   0     -32.626  51.850   8.243  1.00125.61           N  
ANISOU   23  NH2 ARG A   0    14554  16667  16506   2151   1349   -505       N  
ATOM     24  H   ARG A   0     -28.915  51.139  13.926  1.00191.87           H  
ATOM     25  HA  ARG A   0     -26.690  49.838  13.363  1.00161.15           H  
ATOM     26  HB2 ARG A   0     -27.671  49.461  11.280  1.00148.03           H  
ATOM     27  HB3 ARG A   0     -28.727  49.159  12.428  1.00148.03           H  
ATOM     28  HG2 ARG A   0     -29.755  51.212  12.031  1.00145.09           H  
ATOM     29  HG3 ARG A   0     -28.691  51.530  10.895  1.00145.09           H  
ATOM     30  HD2 ARG A   0     -29.549  49.739   9.634  1.00126.33           H  
ATOM     31  HD3 ARG A   0     -30.664  49.521  10.750  1.00126.33           H  
ATOM     32  HE  ARG A   0     -30.814  51.989   9.841  1.00138.28           H  
ATOM     33 HH11 ARG A   0     -31.705  48.975   8.799  1.00152.19           H  
ATOM     34 HH12 ARG A   0     -32.791  49.435   7.889  1.00152.19           H  
ATOM     35 HH21 ARG A   0     -32.465  52.668   8.454  1.00150.73           H  
ATOM     36 HH22 ARG A   0     -33.251  51.666   7.681  1.00150.73           H  
ATOM     37  N   MET A   1     -25.312  51.148  11.773  1.00117.62           N  
ANISOU   37  N   MET A   1    14087  14466  16139    585   1660  -1005       N  
ATOM     38  CA  MET A   1     -24.565  51.905  10.779  1.00 99.76           C  
ANISOU   38  CA  MET A   1    11996  12064  13845    680   1777   -863       C  
ATOM     39  C   MET A   1     -24.725  51.217   9.432  1.00 93.81           C  
ANISOU   39  C   MET A   1    11143  11550  12951    792   1651   -797       C  
ATOM     40  O   MET A   1     -24.565  49.996   9.333  1.00 90.55           O  
ANISOU   40  O   MET A   1    10583  11314  12509    646   1491   -893       O  
ATOM     41  CB  MET A   1     -23.078  52.004  11.136  1.00 85.37           C  
ANISOU   41  CB  MET A   1    10312   9997  12126    430   1864   -906       C  
ATOM     42  CG  MET A   1     -22.744  52.859  12.349  1.00124.58           C  
ANISOU   42  CG  MET A   1    15417  14685  17233    327   2016   -950       C  
ATOM     43  SD  MET A   1     -23.573  54.460  12.361  1.00179.68           S  
ANISOU   43  SD  MET A   1    22544  21517  24210    624   2194   -808       S  
ATOM     44  CE  MET A   1     -23.173  55.074  10.727  1.00139.88           C  
ANISOU   44  CE  MET A   1    17625  16457  19065    829   2264   -610       C  
ATOM     45  H   MET A   1     -24.942  50.399  11.979  1.00141.15           H  
ATOM     46  HA  MET A   1     -24.925  52.805  10.724  1.00119.72           H  
ATOM     47  HB2 MET A   1     -22.746  51.109  11.311  1.00102.44           H  
ATOM     48  HB3 MET A   1     -22.605  52.380  10.377  1.00102.44           H  
ATOM     49  HG2 MET A   1     -23.011  52.381  13.150  1.00149.50           H  
ATOM     50  HG3 MET A   1     -21.788  53.020  12.365  1.00149.50           H  
ATOM     51  HE1 MET A   1     -23.573  55.951  10.613  1.00167.85           H  
ATOM     52  HE2 MET A   1     -22.209  55.137  10.641  1.00167.85           H  
ATOM     53  HE3 MET A   1     -23.526  54.460  10.064  1.00167.85           H  
ATOM     54  N   LEU A   2     -25.049  51.995   8.403  1.00 75.26           N  
ANISOU   54  N   LEU A   2     8874   9206  10515   1050   1722   -634       N  
ATOM     55  CA  LEU A   2     -25.148  51.492   7.039  1.00136.03           C  
ANISOU   55  CA  LEU A   2    16502  17109  18075   1176   1623   -552       C  
ATOM     56  C   LEU A   2     -24.007  52.081   6.222  1.00 86.40           C  
ANISOU   56  C   LEU A   2    10396  10647  11786   1177   1741   -442       C  
ATOM     57  O   LEU A   2     -23.892  53.306   6.103  1.00 86.88           O  
ANISOU   57  O   LEU A   2    10630  10510  11872   1309   1910   -327       O  
ATOM     58  CB  LEU A   2     -26.499  51.842   6.412  1.00118.42           C  
ANISOU   58  CB  LEU A   2    14204  15058  15733   1486   1595   -447       C  
ATOM     59  CG  LEU A   2     -27.744  51.221   7.052  1.00 88.89           C  
ANISOU   59  CG  LEU A   2    10268  11531  11974   1518   1464   -539       C  
ATOM     60  CD1 LEU A   2     -28.975  51.570   6.239  1.00 94.61           C  
ANISOU   60  CD1 LEU A   2    10934  12438  12576   1833   1438   -417       C  
ATOM     61  CD2 LEU A   2     -27.615  49.711   7.196  1.00 91.61           C  
ANISOU   61  CD2 LEU A   2    10425  12081  12303   1312   1266   -683       C  
ATOM     62  H   LEU A   2     -25.219  52.835   8.473  1.00 90.31           H  
ATOM     63  HA  LEU A   2     -25.054  50.527   7.044  1.00163.24           H  
ATOM     64  HB2 LEU A   2     -26.608  52.805   6.450  1.00142.11           H  
ATOM     65  HB3 LEU A   2     -26.483  51.558   5.485  1.00142.11           H  
ATOM     66  HG  LEU A   2     -27.859  51.595   7.940  1.00106.66           H  
ATOM     67 HD11 LEU A   2     -29.753  51.170   6.657  1.00113.54           H  
ATOM     68 HD12 LEU A   2     -29.072  52.535   6.212  1.00113.54           H  
ATOM     69 HD13 LEU A   2     -28.867  51.223   5.339  1.00113.54           H  
ATOM     70 HD21 LEU A   2     -28.424  49.363   7.604  1.00109.94           H  
ATOM     71 HD22 LEU A   2     -27.493  49.319   6.317  1.00109.94           H  
ATOM     72 HD23 LEU A   2     -26.849  49.512   7.757  1.00109.94           H  
ATOM     73  N   VAL A   3     -23.164  51.211   5.671  1.00 56.27           N  
ANISOU   73  N   VAL A   3     6540   6901   7939   1029   1652   -478       N  
ATOM     74  CA  VAL A   3     -22.025  51.613   4.854  1.00 90.47           C  
ANISOU   74  CA  VAL A   3    11024  11090  12261   1011   1745   -381       C  
ATOM     75  C   VAL A   3     -22.271  51.154   3.427  1.00 79.43           C  
ANISOU   75  C   VAL A   3     9552   9917  10710   1176   1645   -290       C  
ATOM     76  O   VAL A   3     -22.525  49.968   3.181  1.00 71.58           O  
ANISOU   76  O   VAL A   3     8386   9161   9652   1115   1467   -370       O  
ATOM     77  CB  VAL A   3     -20.708  51.024   5.385  1.00 95.13           C  
ANISOU   77  CB  VAL A   3    11645  11555  12946    693   1738   -494       C  
ATOM     78  CG1 VAL A   3     -19.541  51.403   4.468  1.00 88.86           C  
ANISOU   78  CG1 VAL A   3    11000  10629  12133    682   1828   -388       C  
ATOM     79  CG2 VAL A   3     -20.446  51.481   6.810  1.00 85.43           C  
ANISOU   79  CG2 VAL A   3    10490  10100  11869    526   1837   -586       C  
ATOM     80  H   VAL A   3     -23.235  50.358   5.759  1.00 67.53           H  
ATOM     81  HA  VAL A   3     -21.952  52.580   4.857  1.00108.57           H  
ATOM     82  HB  VAL A   3     -20.778  50.056   5.391  1.00114.16           H  
ATOM     83 HG11 VAL A   3     -18.723  51.020   4.824  1.00106.63           H  
ATOM     84 HG12 VAL A   3     -19.711  51.053   3.580  1.00106.63           H  
ATOM     85 HG13 VAL A   3     -19.467  52.369   4.435  1.00106.63           H  
ATOM     86 HG21 VAL A   3     -19.611  51.094   7.117  1.00102.51           H  
ATOM     87 HG22 VAL A   3     -20.389  52.449   6.825  1.00102.51           H  
ATOM     88 HG23 VAL A   3     -21.176  51.183   7.375  1.00102.51           H  
ATOM     89  N   LEU A   4     -22.178  52.088   2.490  1.00 84.84           N  
ANISOU   89  N   LEU A   4    10371  10525  11338   1381   1759   -123       N  
ATOM     90  CA  LEU A   4     -22.263  51.771   1.076  1.00 73.52           C  
ANISOU   90  CA  LEU A   4     8896   9276   9762   1537   1686    -21       C  
ATOM     91  C   LEU A   4     -20.883  51.421   0.537  1.00 64.40           C  
ANISOU   91  C   LEU A   4     7813   8043   8612   1373   1696    -17       C  
ATOM     92  O   LEU A   4     -19.899  52.110   0.821  1.00 66.33           O  
ANISOU   92  O   LEU A   4     8225   8029   8948   1270   1843     12       O  
ATOM     93  CB  LEU A   4     -22.840  52.953   0.304  1.00 73.17           C  
ANISOU   93  CB  LEU A   4     8959   9190   9651   1844   1805    161       C  
ATOM     94  CG  LEU A   4     -22.715  52.845  -1.209  1.00 69.87           C  
ANISOU   94  CG  LEU A   4     8545   8908   9096   2007   1769    289       C  
ATOM     95  CD1 LEU A   4     -23.434  51.623  -1.720  1.00106.61           C  
ANISOU   95  CD1 LEU A   4    12984  13890  13634   2042   1557    230       C  
ATOM     96  CD2 LEU A   4     -23.301  54.073  -1.824  1.00 72.43           C  
ANISOU   96  CD2 LEU A   4     8980   9171   9368   2300   1897    463       C  
ATOM     97  H   LEU A   4     -22.063  52.924   2.652  1.00101.81           H  
ATOM     98  HA  LEU A   4     -22.846  51.006   0.949  1.00 88.22           H  
ATOM     99  HB2 LEU A   4     -23.784  53.029   0.516  1.00 87.80           H  
ATOM    100  HB3 LEU A   4     -22.378  53.759   0.580  1.00 87.80           H  
ATOM    101  HG  LEU A   4     -21.780  52.786  -1.459  1.00 83.85           H  
ATOM    102 HD11 LEU A   4     -23.337  51.580  -2.684  1.00127.94           H  
ATOM    103 HD12 LEU A   4     -23.043  50.834  -1.312  1.00127.94           H  
ATOM    104 HD13 LEU A   4     -24.372  51.687  -1.483  1.00127.94           H  
ATOM    105 HD21 LEU A   4     -23.223  54.011  -2.789  1.00 86.91           H  
ATOM    106 HD22 LEU A   4     -24.235  54.138  -1.570  1.00 86.91           H  
ATOM    107 HD23 LEU A   4     -22.815  54.849  -1.502  1.00 86.91           H  
ATOM    108  N   VAL A   5     -20.819  50.349  -0.248  1.00 66.41           N  
ANISOU  108  N   VAL A   5     7941   8524   8768   1351   1539    -43       N  
ATOM    109  CA  VAL A   5     -19.584  49.907  -0.881  1.00 88.67           C  
ANISOU  109  CA  VAL A   5    10809  11309  11572   1214   1529    -36       C  
ATOM    110  C   VAL A   5     -19.863  49.686  -2.360  1.00 77.97           C  
ANISOU  110  C   VAL A   5     9412  10154  10058   1420   1459     79       C  
ATOM    111  O   VAL A   5     -20.769  48.926  -2.719  1.00 85.46           O  
ANISOU  111  O   VAL A   5    10194  11366  10910   1512   1302     48       O  
ATOM    112  CB  VAL A   5     -19.034  48.625  -0.228  1.00 72.66           C  
ANISOU  112  CB  VAL A   5     8662   9350   9597    920   1394   -216       C  
ATOM    113  CG1 VAL A   5     -17.690  48.256  -0.831  1.00 74.66           C  
ANISOU  113  CG1 VAL A   5     8981   9543   9844    774   1401   -205       C  
ATOM    114  CG2 VAL A   5     -18.909  48.811   1.275  1.00 51.93           C  
ANISOU  114  CG2 VAL A   5     6061   6548   7123    728   1452   -335       C  
ATOM    115  H   VAL A   5     -21.496  49.851  -0.433  1.00 79.70           H  
ATOM    116  HA  VAL A   5     -18.914  50.604  -0.797  1.00106.40           H  
ATOM    117  HB  VAL A   5     -19.650  47.894  -0.392  1.00 87.20           H  
ATOM    118 HG11 VAL A   5     -17.365  47.447  -0.404  1.00 89.59           H  
ATOM    119 HG12 VAL A   5     -17.802  48.107  -1.783  1.00 89.59           H  
ATOM    120 HG13 VAL A   5     -17.066  48.983  -0.680  1.00 89.59           H  
ATOM    121 HG21 VAL A   5     -18.561  47.995   1.666  1.00 62.32           H  
ATOM    122 HG22 VAL A   5     -18.303  49.548   1.452  1.00 62.32           H  
ATOM    123 HG23 VAL A   5     -19.785  49.008   1.642  1.00 62.32           H  
ATOM    124  N   LEU A   6     -19.087  50.350  -3.212  1.00 92.65           N  
ANISOU  124  N   LEU A   6    11422  11891  11890   1492   1574    212       N  
ATOM    125  CA  LEU A   6     -19.261  50.250  -4.653  1.00 93.36           C  
ANISOU  125  CA  LEU A   6    11494  12149  11831   1693   1526    334       C  
ATOM    126  C   LEU A   6     -17.995  50.767  -5.316  1.00 65.43           C  
ANISOU  126  C   LEU A   6     8125   8433   8301   1658   1650    436       C  
ATOM    127  O   LEU A   6     -17.126  51.356  -4.669  1.00 97.62           O  
ANISOU  127  O   LEU A   6    12341  12253  12498   1513   1785    429       O  
ATOM    128  CB  LEU A   6     -20.488  51.036  -5.129  1.00 85.11           C  
ANISOU  128  CB  LEU A   6    10449  11183  10706   2007   1562    460       C  
ATOM    129  CG  LEU A   6     -20.291  52.524  -5.445  1.00 67.74           C  
ANISOU  129  CG  LEU A   6     8453   8758   8527   2176   1770    627       C  
ATOM    130  CD1 LEU A   6     -21.601  53.140  -5.906  1.00 84.17           C  
ANISOU  130  CD1 LEU A   6    10506  10954  10521   2484   1781    737       C  
ATOM    131  CD2 LEU A   6     -19.736  53.293  -4.250  1.00 75.51           C  
ANISOU  131  CD2 LEU A   6     9574   9443   9675   2023   1924    586       C  
ATOM    132  H   LEU A   6     -18.445  50.870  -2.974  1.00111.18           H  
ATOM    133  HA  LEU A   6     -19.379  49.319  -4.901  1.00112.03           H  
ATOM    134  HB2 LEU A   6     -20.820  50.615  -5.937  1.00102.13           H  
ATOM    135  HB3 LEU A   6     -21.167  50.980  -4.439  1.00102.13           H  
ATOM    136  HG  LEU A   6     -19.654  52.607  -6.172  1.00 81.29           H  
ATOM    137 HD11 LEU A   6     -21.457  54.080  -6.101  1.00101.00           H  
ATOM    138 HD12 LEU A   6     -21.903  52.679  -6.704  1.00101.00           H  
ATOM    139 HD13 LEU A   6     -22.259  53.046  -5.200  1.00101.00           H  
ATOM    140 HD21 LEU A   6     -19.629  54.225  -4.497  1.00 90.62           H  
ATOM    141 HD22 LEU A   6     -20.357  53.216  -3.510  1.00 90.62           H  
ATOM    142 HD23 LEU A   6     -18.878  52.915  -4.003  1.00 90.62           H  
ATOM    143  N   GLY A   7     -17.899  50.540  -6.619  1.00129.23           N  
ANISOU  143  N   GLY A   7    16192  16658  16252   1793   1601    533       N  
ATOM    144  CA  GLY A   7     -16.781  51.059  -7.376  1.00103.16           C  
ANISOU  144  CA  GLY A   7    13046  13208  12943   1792   1717    647       C  
ATOM    145  C   GLY A   7     -16.715  50.415  -8.745  1.00 89.47           C  
ANISOU  145  C   GLY A   7    11246  11692  11056   1900   1610    710       C  
ATOM    146  O   GLY A   7     -17.632  49.705  -9.165  1.00 80.50           O  
ANISOU  146  O   GLY A   7     9954  10816   9815   2009   1458    683       O  
ATOM    147  H   GLY A   7     -18.466  50.089  -7.083  1.00155.08           H  
ATOM    148  HA2 GLY A   7     -16.876  52.018  -7.486  1.00123.80           H  
ATOM    149  HA3 GLY A   7     -15.953  50.879  -6.905  1.00123.80           H  
ATOM    150  N   ASP A   8     -15.603  50.676  -9.427  1.00 53.54           N  
ANISOU  150  N   ASP A   8     6817   7031   6496   1865   1693    795       N  
ATOM    151  CA  ASP A   8     -15.421  50.239 -10.806  1.00 98.42           C  
ANISOU  151  CA  ASP A   8    12470  12890  12036   1982   1621    878       C  
ATOM    152  C   ASP A   8     -16.589  50.722 -11.663  1.00 57.06           C  
ANISOU  152  C   ASP A   8     7204   7803   6674   2304   1611   1006       C  
ATOM    153  O   ASP A   8     -17.171  49.979 -12.457  1.00 59.41           O  
ANISOU  153  O   ASP A   8     7372   8360   6841   2415   1464   1007       O  
ATOM    154  CB  ASP A   8     -15.263  48.719 -10.883  1.00 63.10           C  
ANISOU  154  CB  ASP A   8     7829   8634   7514   1821   1420    735       C  
ATOM    155  CG  ASP A   8     -13.971  48.231 -10.251  1.00 83.59           C  
ANISOU  155  CG  ASP A   8    10460  11086  10214   1514   1434    628       C  
ATOM    156  OD1 ASP A   8     -12.933  48.907 -10.407  1.00 88.02           O  
ANISOU  156  OD1 ASP A   8    11181  11437  10826   1462   1579    708       O  
ATOM    157  OD2 ASP A   8     -13.995  47.166  -9.596  1.00119.30           O  
ANISOU  157  OD2 ASP A   8    14850  15708  14769   1324   1298    465       O  
ATOM    158  H   ASP A   8     -14.932  51.109  -9.108  1.00 64.25           H  
ATOM    159  HA  ASP A   8     -14.610  50.639 -11.157  1.00118.11           H  
ATOM    160  HB2 ASP A   8     -16.003  48.300 -10.417  1.00 75.73           H  
ATOM    161  HB3 ASP A   8     -15.262  48.449 -11.815  1.00 75.73           H  
ATOM    162  N   LEU A   9     -16.937  51.997 -11.469  1.00 99.41           N  
ANISOU  162  N   LEU A   9    12694  12997  12082   2453   1770   1115       N  
ATOM    163  CA  LEU A   9     -17.984  52.630 -12.262  1.00 90.47           C  
ANISOU  163  CA  LEU A   9    11560  11974  10842   2767   1788   1254       C  
ATOM    164  C   LEU A   9     -17.548  52.775 -13.710  1.00 96.72           C  
ANISOU  164  C   LEU A   9    12410  12830  11511   2917   1807   1401       C  
ATOM    165  O   LEU A   9     -18.273  52.389 -14.634  1.00 98.41           O  
ANISOU  165  O   LEU A   9    12525  13282  11585   3101   1700   1449       O  
ATOM    166  CB  LEU A   9     -18.321  53.998 -11.673  1.00 93.95           C  
ANISOU  166  CB  LEU A   9    12138  12189  11370   2874   1968   1335       C  
ATOM    167  CG  LEU A   9     -18.693  54.021 -10.192  1.00108.11           C  
ANISOU  167  CG  LEU A   9    13900  13883  13294   2731   1976   1201       C  
ATOM    168  CD1 LEU A   9     -18.745  55.439  -9.660  1.00 77.73           C  
ANISOU  168  CD1 LEU A   9    10222   9770   9541   2813   2175   1289       C  
ATOM    169  CD2 LEU A   9     -20.019  53.334 -10.025  1.00110.62           C  
ANISOU  169  CD2 LEU A   9    14026  14458  13546   2823   1816   1125       C  
ATOM    170  H   LEU A   9     -16.579  52.514 -10.882  1.00119.30           H  
ATOM    171  HA  LEU A   9     -18.784  52.081 -12.237  1.00108.57           H  
ATOM    172  HB2 LEU A   9     -17.550  54.576 -11.785  1.00112.74           H  
ATOM    173  HB3 LEU A   9     -19.072  54.366 -12.165  1.00112.74           H  
ATOM    174  HG  LEU A   9     -18.028  53.528  -9.685  1.00129.73           H  
ATOM    175 HD11 LEU A   9     -18.984  55.415  -8.721  1.00 93.28           H  
ATOM    176 HD12 LEU A   9     -17.873  55.849  -9.770  1.00 93.28           H  
ATOM    177 HD13 LEU A   9     -19.411  55.938 -10.159  1.00 93.28           H  
ATOM    178 HD21 LEU A   9     -20.264  53.343  -9.086  1.00132.74           H  
ATOM    179 HD22 LEU A   9     -20.687  53.806 -10.546  1.00132.74           H  
ATOM    180 HD23 LEU A   9     -19.942  52.419 -10.338  1.00132.74           H  
ATOM    181  N   HIS A  10     -16.369  53.349 -13.923  1.00 99.66           N  
ANISOU  181  N   HIS A  10    12943  12989  11933   2841   1945   1475       N  
ATOM    182  CA  HIS A  10     -15.751  53.423 -15.239  1.00117.71           C  
ANISOU  182  CA  HIS A  10    15291  15319  14114   2943   1967   1605       C  
ATOM    183  C   HIS A  10     -16.534  54.316 -16.199  1.00122.20           C  
ANISOU  183  C   HIS A  10    15911  15941  14579   3269   2033   1786       C  
ATOM    184  O   HIS A  10     -16.515  54.102 -17.414  1.00131.95           O  
ANISOU  184  O   HIS A  10    17126  17328  15681   3411   1985   1878       O  
ATOM    185  CB  HIS A  10     -15.578  52.029 -15.845  1.00 91.19           C  
ANISOU  185  CB  HIS A  10    11782  12212  10654   2864   1776   1520       C  
ATOM    186  CG  HIS A  10     -14.405  51.272 -15.314  1.00 78.79           C  
ANISOU  186  CG  HIS A  10    10208  10563   9166   2559   1745   1394       C  
ATOM    187  ND1 HIS A  10     -13.122  51.771 -15.352  1.00 80.29           N  
ANISOU  187  ND1 HIS A  10    10553  10528   9425   2439   1882   1449       N  
ATOM    188  CD2 HIS A  10     -14.314  50.039 -14.763  1.00 76.77           C  
ANISOU  188  CD2 HIS A  10     9811  10427   8930   2351   1590   1219       C  
ATOM    189  CE1 HIS A  10     -12.292  50.885 -14.832  1.00 72.69           C  
ANISOU  189  CE1 HIS A  10     9545   9550   8523   2171   1814   1312       C  
ATOM    190  NE2 HIS A  10     -12.990  49.826 -14.464  1.00 70.66           N  
ANISOU  190  NE2 HIS A  10     9110   9500   8239   2112   1638   1171       N  
ATOM    191  H   HIS A  10     -15.896  53.712 -13.303  1.00119.59           H  
ATOM    192  HA  HIS A  10     -14.867  53.809 -15.141  1.00141.25           H  
ATOM    193  HB2 HIS A  10     -16.375  51.508 -15.659  1.00109.43           H  
ATOM    194  HB3 HIS A  10     -15.462  52.119 -16.804  1.00109.43           H  
ATOM    195  HD1 HIS A  10     -12.897  52.542 -15.660  1.00 96.35           H  
ATOM    196  HD2 HIS A  10     -15.017  49.452 -14.606  1.00 92.12           H  
ATOM    197  HE1 HIS A  10     -11.373  50.990 -14.738  1.00 87.23           H  
ATOM    198  N   ILE A  11     -17.227  55.321 -15.675  1.00115.41           N  
ANISOU  198  N   ILE A  11    15117  14959  13774   3393   2141   1839       N  
ATOM    199  CA  ILE A  11     -17.811  56.344 -16.527  1.00109.02           C  
ANISOU  199  CA  ILE A  11    14390  14148  12886   3692   2237   2024       C  
ATOM    200  C   ILE A  11     -16.735  57.406 -16.731  1.00133.46           C  
ANISOU  200  C   ILE A  11    17697  16965  16045   3677   2436   2150       C  
ATOM    201  O   ILE A  11     -15.916  57.634 -15.842  1.00118.77           O  
ANISOU  201  O   ILE A  11    15926  14879  14321   3464   2523   2088       O  
ATOM    202  CB  ILE A  11     -19.108  56.947 -15.932  1.00 90.36           C  
ANISOU  202  CB  ILE A  11    11997  11792  10543   3853   2261   2032       C  
ATOM    203  CG1 ILE A  11     -18.814  57.782 -14.684  1.00 92.63           C  
ANISOU  203  CG1 ILE A  11    12408  11787  10999   3730   2411   1996       C  
ATOM    204  CG2 ILE A  11     -20.120  55.857 -15.605  1.00 98.46           C  
ANISOU  204  CG2 ILE A  11    12809  13083  11520   3839   2064   1894       C  
ATOM    205  CD1 ILE A  11     -18.725  59.269 -14.961  1.00 99.49           C  
ANISOU  205  CD1 ILE A  11    13470  12438  11894   3905   2614   2172       C  
ATOM    206  H   ILE A  11     -17.372  55.432 -14.834  1.00138.49           H  
ATOM    207  HA  ILE A  11     -18.024  55.957 -17.391  1.00130.83           H  
ATOM    208  HB  ILE A  11     -19.501  57.531 -16.599  1.00108.43           H  
ATOM    209 HG12 ILE A  11     -19.523  57.641 -14.038  1.00111.15           H  
ATOM    210 HG13 ILE A  11     -17.965  57.498 -14.310  1.00111.15           H  
ATOM    211 HG21 ILE A  11     -20.918  56.268 -15.236  1.00118.16           H  
ATOM    212 HG22 ILE A  11     -20.341  55.377 -16.419  1.00118.16           H  
ATOM    213 HG23 ILE A  11     -19.730  55.249 -14.958  1.00118.16           H  
ATOM    214 HD11 ILE A  11     -18.537  59.733 -14.130  1.00119.39           H  
ATOM    215 HD12 ILE A  11     -18.011  59.429 -15.598  1.00119.39           H  
ATOM    216 HD13 ILE A  11     -19.570  59.572 -15.326  1.00119.39           H  
ATOM    217  N   PRO A  12     -16.732  58.071 -17.898  1.00127.81           N  
ANISOU  217  N   PRO A  12    17066  16263  15233   3901   2509   2330       N  
ATOM    218  CA  PRO A  12     -17.656  57.956 -19.033  1.00 92.08           C  
ANISOU  218  CA  PRO A  12    12458  11985  10543   4173   2427   2427       C  
ATOM    219  C   PRO A  12     -17.288  56.896 -20.078  1.00 97.99           C  
ANISOU  219  C   PRO A  12    13108  12960  11162   4159   2285   2417       C  
ATOM    220  O   PRO A  12     -18.166  56.452 -20.818  1.00112.99           O  
ANISOU  220  O   PRO A  12    14889  15113  12929   4336   2165   2442       O  
ATOM    221  CB  PRO A  12     -17.584  59.346 -19.661  1.00 90.15           C  
ANISOU  221  CB  PRO A  12    12390  11578  10285   4387   2612   2631       C  
ATOM    222  CG  PRO A  12     -16.186  59.783 -19.402  1.00115.48           C  
ANISOU  222  CG  PRO A  12    15758  14519  13601   4199   2748   2652       C  
ATOM    223  CD  PRO A  12     -15.820  59.219 -18.055  1.00 99.40           C  
ANISOU  223  CD  PRO A  12    13678  12389  11701   3908   2710   2463       C  
ATOM    224  HA  PRO A  12     -18.559  57.794 -18.717  1.00110.49           H  
ATOM    225  HB2 PRO A  12     -17.758  59.287 -20.614  1.00108.18           H  
ATOM    226  HB3 PRO A  12     -18.218  59.938 -19.228  1.00108.18           H  
ATOM    227  HG2 PRO A  12     -15.602  59.428 -20.091  1.00138.58           H  
ATOM    228  HG3 PRO A  12     -16.147  60.752 -19.388  1.00138.58           H  
ATOM    229  HD2 PRO A  12     -14.897  58.920 -18.054  1.00119.28           H  
ATOM    230  HD3 PRO A  12     -15.981  59.876 -17.360  1.00119.28           H  
ATOM    231  N   HIS A  13     -16.015  56.500 -20.134  1.00 99.60           N  
ANISOU  231  N   HIS A  13    13363  13077  11405   3952   2299   2381       N  
ATOM    232  CA  HIS A  13     -15.526  55.713 -21.265  1.00 97.26           C  
ANISOU  232  CA  HIS A  13    13012  12959  10983   3964   2200   2407       C  
ATOM    233  C   HIS A  13     -16.282  54.399 -21.407  1.00114.00           C  
ANISOU  233  C   HIS A  13    14920  15386  13007   3957   1976   2282       C  
ATOM    234  O   HIS A  13     -16.825  54.090 -22.476  1.00136.98           O  
ANISOU  234  O   HIS A  13    17758  18520  15769   4148   1886   2350       O  
ATOM    235  CB  HIS A  13     -14.030  55.441 -21.105  1.00 86.40           C  
ANISOU  235  CB  HIS A  13    11715  11430   9682   3712   2247   2366       C  
ATOM    236  CG  HIS A  13     -13.186  56.676 -21.099  1.00 93.63           C  
ANISOU  236  CG  HIS A  13    12840  12054  10681   3714   2461   2497       C  
ATOM    237  ND1 HIS A  13     -11.853  56.664 -20.749  1.00100.57           N  
ANISOU  237  ND1 HIS A  13    13814  12742  11656   3481   2537   2468       N  
ATOM    238  CD2 HIS A  13     -13.485  57.960 -21.405  1.00 98.62           C  
ANISOU  238  CD2 HIS A  13    13604  12553  11313   3921   2616   2661       C  
ATOM    239  CE1 HIS A  13     -11.367  57.889 -20.837  1.00117.02           C  
ANISOU  239  CE1 HIS A  13    16079  14587  13798   3542   2727   2607       C  
ATOM    240  NE2 HIS A  13     -12.337  58.695 -21.232  1.00117.59           N  
ANISOU  240  NE2 HIS A  13    16179  14687  13814   3808   2779   2726       N  
ATOM    241  H   HIS A  13     -15.421  56.672 -19.536  1.00119.53           H  
ATOM    242  HA  HIS A  13     -15.653  56.222 -22.081  1.00116.71           H  
ATOM    243  HB2 HIS A  13     -13.885  54.979 -20.264  1.00103.68           H  
ATOM    244  HB3 HIS A  13     -13.734  54.883 -21.841  1.00103.68           H  
ATOM    245  HD2 HIS A  13     -14.312  58.285 -21.678  1.00118.34           H  
ATOM    246  HE1 HIS A  13     -10.492  58.142 -20.652  1.00140.43           H  
ATOM    247  HE2 HIS A  13     -12.262  59.542 -21.362  1.00141.11           H  
ATOM    248  N   ARG A  14     -16.322  53.609 -20.340  1.00100.41           N  
ANISOU  248  N   ARG A  14    13100  13682  11371   3737   1881   2100       N  
ATOM    249  CA AARG A  14     -16.872  52.262 -20.407  0.68105.79           C  
ANISOU  249  CA AARG A  14    13581  14640  11974   3687   1664   1966       C  
ATOM    250  CA BARG A  14     -16.864  52.260 -20.396  0.32 97.75           C  
ANISOU  250  CA BARG A  14    12563  13620  10957   3685   1664   1965       C  
ATOM    251  C   ARG A  14     -18.375  52.217 -20.195  1.00 87.04           C  
ANISOU  251  C   ARG A  14    11083  12434   9553   3854   1577   1944       C  
ATOM    252  O   ARG A  14     -19.043  51.338 -20.754  1.00 91.93           O  
ANISOU  252  O   ARG A  14    11551  13323  10054   3931   1408   1905       O  
ATOM    253  CB AARG A  14     -16.205  51.369 -19.366  0.68 69.70           C  
ANISOU  253  CB AARG A  14     8952  10017   7512   3366   1594   1777       C  
ATOM    254  CB BARG A  14     -16.151  51.403 -19.348  0.32 68.22           C  
ANISOU  254  CB BARG A  14     8773   9816   7331   3360   1602   1779       C  
ATOM    255  CG AARG A  14     -14.700  51.478 -19.325  0.68 78.44           C  
ANISOU  255  CG AARG A  14    10185  10923   8694   3171   1694   1785       C  
ATOM    256  CG BARG A  14     -14.813  50.811 -19.814  0.32 73.24           C  
ANISOU  256  CG BARG A  14     9444  10427   7955   3189   1588   1761       C  
ATOM    257  CD AARG A  14     -14.116  50.145 -18.941  0.68103.47           C  
ANISOU  257  CD AARG A  14    13244  14185  11886   2911   1549   1612       C  
ATOM    258  CD BARG A  14     -13.731  50.750 -18.733  0.32 81.66           C  
ANISOU  258  CD BARG A  14    10579  11265   9182   2889   1657   1656       C  
ATOM    259  NE AARG A  14     -12.773  50.243 -18.386  0.68 60.29           N  
ANISOU  259  NE AARG A  14     7883   8487   6537   2665   1646   1574       N  
ATOM    260  NE BARG A  14     -13.296  52.059 -18.240  0.32 71.13           N  
ANISOU  260  NE BARG A  14     9428   9634   7965   2889   1868   1747       N  
ATOM    261  CZ AARG A  14     -12.128  49.225 -17.833  0.68 68.28           C  
ANISOU  261  CZ AARG A  14     8823   9520   7601   2406   1551   1419       C  
ATOM    262  CZ BARG A  14     -12.146  52.658 -18.544  0.32 81.73           C  
ANISOU  262  CZ BARG A  14    10926  10780   9346   2834   2008   1840       C  
ATOM    263  NH1AARG A  14     -12.703  48.034 -17.758  0.68 77.51           N  
ANISOU  263  NH1AARG A  14     9813  10926   8713   2357   1357   1289       N  
ATOM    264  NH1BARG A  14     -11.266  52.095 -19.361  0.32 92.55           N  
ANISOU  264  NH1BARG A  14    12299  12216  10649   2776   1968   1860       N  
ATOM    265  NH2AARG A  14     -10.911  49.400 -17.351  0.68 77.14           N  
ANISOU  265  NH2AARG A  14    10051  10426   8832   2194   1651   1396       N  
ATOM    266  NH2BARG A  14     -11.874  53.844 -18.017  0.32 71.82           N  
ANISOU  266  NH2BARG A  14     9829   9259   8201   2837   2192   1914       N  
ATOM    267  H  AARG A  14     -16.034  53.832 -19.561  0.68120.50           H  
ATOM    268  H  BARG A  14     -16.036  53.836 -19.561  0.32120.50           H  
ATOM    269  HA AARG A  14     -16.683  51.891 -21.283  0.68126.95           H  
ATOM    270  HA BARG A  14     -16.672  51.883 -21.269  0.32117.30           H  
ATOM    271  HB2AARG A  14     -16.542  51.610 -18.488  0.68 83.63           H  
ATOM    272  HB2BARG A  14     -15.975  51.951 -18.567  0.32 81.86           H  
ATOM    273  HB3AARG A  14     -16.429  50.446 -19.560  0.68 83.63           H  
ATOM    274  HB3BARG A  14     -16.731  50.664 -19.104  0.32 81.86           H  
ATOM    275  HG2AARG A  14     -14.366  51.723 -20.202  0.68 94.12           H  
ATOM    276  HG2BARG A  14     -14.967  49.906 -20.127  0.32 87.88           H  
ATOM    277  HG3AARG A  14     -14.438  52.136 -18.662  0.68 94.12           H  
ATOM    278  HG3BARG A  14     -14.471  51.354 -20.542  0.32 87.88           H  
ATOM    279  HD2AARG A  14     -14.686  49.733 -18.272  0.68124.17           H  
ATOM    280  HD2BARG A  14     -14.075  50.250 -17.977  0.32 97.99           H  
ATOM    281  HD3AARG A  14     -14.073  49.582 -19.730  0.68124.17           H  
ATOM    282  HD3BARG A  14     -12.953  50.299 -19.097  0.32 97.99           H  
ATOM    283  HE AARG A  14     -12.420  51.025 -18.324  0.68 72.35           H  
ATOM    284  HE BARG A  14     -13.829  52.476 -17.708  0.32 85.36           H  
ATOM    285 HH11AARG A  14     -13.495  47.918 -18.071  0.68 93.02           H  
ATOM    286 HH11BARG A  14     -11.431  51.324 -19.706  0.32111.06           H  
ATOM    287 HH12AARG A  14     -12.282  47.375 -17.399  0.68 93.02           H  
ATOM    288 HH12BARG A  14     -10.529  52.499 -19.545  0.32111.06           H  
ATOM    289 HH21AARG A  14     -10.537  50.173 -17.398  0.68 92.57           H  
ATOM    290 HH21BARG A  14     -12.439  54.219 -17.488  0.32 86.19           H  
ATOM    291 HH22AARG A  14     -10.492  48.740 -16.991  0.68 92.57           H  
ATOM    292 HH22BARG A  14     -11.136  54.241 -18.210  0.32 86.19           H  
ATOM    293  N   CYS A  15     -18.926  53.132 -19.403  1.00 87.91           N  
ANISOU  293  N   CYS A  15    11255  12394   9754   3912   1687   1967       N  
ATOM    294  CA  CYS A  15     -20.364  53.220 -19.206  1.00101.80           C  
ANISOU  294  CA  CYS A  15    12909  14299  11472   4088   1624   1962       C  
ATOM    295  C   CYS A  15     -20.761  54.687 -19.155  1.00107.91           C  
ANISOU  295  C   CYS A  15    13825  14894  12281   4285   1807   2109       C  
ATOM    296  O   CYS A  15     -19.980  55.543 -18.734  1.00 71.52           O  
ANISOU  296  O   CYS A  15     9380  10014   7781   4209   1976   2155       O  
ATOM    297  CB  CYS A  15     -20.818  52.512 -17.922  1.00 87.58           C  
ANISOU  297  CB  CYS A  15    10982  12534   9762   3902   1522   1773       C  
ATOM    298  SG  CYS A  15     -20.815  50.703 -18.005  1.00 98.14           S  
ANISOU  298  SG  CYS A  15    12107  14150  11033   3727   1268   1596       S  
ATOM    299  H   CYS A  15     -18.479  53.721 -18.964  1.00105.50           H  
ATOM    300  HA  CYS A  15     -20.817  52.807 -19.958  1.00122.16           H  
ATOM    301  HB2 CYS A  15     -20.226  52.773 -17.200  1.00105.10           H  
ATOM    302  HB3 CYS A  15     -21.724  52.794 -17.718  1.00105.10           H  
ATOM    303  HG  CYS A  15     -19.700  50.325 -18.237  1.00117.77           H  
ATOM    304  N   ASN A  16     -21.984  54.976 -19.594  1.00138.04           N  
ANISOU  304  N   ASN A  16    17579  18864  16005   4541   1774   2185       N  
ATOM    305  CA  ASN A  16     -22.447  56.358 -19.587  1.00148.50           C  
ANISOU  305  CA  ASN A  16    19033  20036  17356   4748   1942   2329       C  
ATOM    306  C   ASN A  16     -22.829  56.803 -18.180  1.00147.25           C  
ANISOU  306  C   ASN A  16    18894  19716  17340   4658   2008   2244       C  
ATOM    307  O   ASN A  16     -22.375  57.853 -17.712  1.00132.36           O  
ANISOU  307  O   ASN A  16    17171  17561  15557   4642   2186   2304       O  
ATOM    308  CB  ASN A  16     -23.620  56.524 -20.552  1.00153.03           C  
ANISOU  308  CB  ASN A  16    19555  20825  17763   4918   1866   2395       C  
ATOM    309  CG  ASN A  16     -24.682  55.479 -20.356  1.00165.28           C  
ANISOU  309  CG  ASN A  16    20909  22641  19250   4877   1661   2262       C  
ATOM    310  OD1 ASN A  16     -24.490  54.512 -19.621  1.00159.59           O  
ANISOU  310  OD1 ASN A  16    20074  21972  18590   4719   1556   2118       O  
ATOM    311  ND2 ASN A  16     -25.811  55.662 -21.018  1.00172.01           N  
ANISOU  311  ND2 ASN A  16    21718  23660  19978   5010   1607   2303       N  
ATOM    312  H   ASN A  16     -22.552  54.404 -19.894  1.00165.64           H  
ATOM    313  HA  ASN A  16     -21.727  56.931 -19.894  1.00178.21           H  
ATOM    314  HB2 ASN A  16     -24.025  57.394 -20.412  1.00183.63           H  
ATOM    315  HB3 ASN A  16     -23.293  56.453 -21.463  1.00183.63           H  
ATOM    316 HD21 ASN A  16     -26.451  55.093 -20.940  1.00206.41           H  
ATOM    317 HD22 ASN A  16     -25.906  56.349 -21.526  1.00206.41           H  
ATOM    318  N   SER A  17     -23.649  56.019 -17.483  1.00160.65           N  
ANISOU  318  N   SER A  17    20425  21569  19044   4595   1867   2104       N  
ATOM    319  CA  SER A  17     -23.971  56.335 -16.100  1.00145.06           C  
ANISOU  319  CA  SER A  17    18459  19451  17208   4489   1919   2009       C  
ATOM    320  C   SER A  17     -24.346  55.070 -15.345  1.00140.62           C  
ANISOU  320  C   SER A  17    17708  19058  16665   4307   1736   1815       C  
ATOM    321  O   SER A  17     -24.685  54.040 -15.932  1.00122.67           O  
ANISOU  321  O   SER A  17    15282  17044  14283   4321   1563   1768       O  
ATOM    322  CB  SER A  17     -25.114  57.350 -15.995  1.00143.80           C  
ANISOU  322  CB  SER A  17    18339  19269  17029   4686   1987   2095       C  
ATOM    323  OG  SER A  17     -25.440  57.580 -14.635  1.00144.94           O  
ANISOU  323  OG  SER A  17    18477  19288  17305   4598   2031   1999       O  
ATOM    324  H   SER A  17     -24.027  55.309 -17.786  1.00192.77           H  
ATOM    325  HA  SER A  17     -23.189  56.719 -15.674  1.00174.08           H  
ATOM    326  HB2 SER A  17     -24.834  58.186 -16.401  1.00172.56           H  
ATOM    327  HB3 SER A  17     -25.893  57.000 -16.455  1.00172.56           H  
ATOM    328  HG  SER A  17     -26.066  58.137 -14.580  1.00173.93           H  
ATOM    329  N   LEU A  18     -24.271  55.175 -14.026  1.00132.37           N  
ANISOU  329  N   LEU A  18    16676  17858  15760   4133   1779   1703       N  
ATOM    330  CA  LEU A  18     -24.755  54.127 -13.145  1.00116.14           C  
ANISOU  330  CA  LEU A  18    14448  15942  13739   3973   1623   1522       C  
ATOM    331  C   LEU A  18     -26.235  53.861 -13.424  1.00 97.27           C  
ANISOU  331  C   LEU A  18    11901  13814  11243   4185   1503   1535       C  
ATOM    332  O   LEU A  18     -26.980  54.797 -13.743  1.00 98.68           O  
ANISOU  332  O   LEU A  18    12148  13969  11378   4377   1574   1653       O  
ATOM    333  CB  LEU A  18     -24.540  54.573 -11.698  1.00108.03           C  
ANISOU  333  CB  LEU A  18    13487  14679  12879   3801   1724   1431       C  
ATOM    334  CG  LEU A  18     -24.632  53.608 -10.525  1.00102.65           C  
ANISOU  334  CG  LEU A  18    12674  14047  12282   3557   1606   1230       C  
ATOM    335  CD1 LEU A  18     -23.782  54.139  -9.388  1.00 94.77           C  
ANISOU  335  CD1 LEU A  18    11808  12749  11451   3347   1745   1170       C  
ATOM    336  CD2 LEU A  18     -26.054  53.482 -10.072  1.00106.32           C  
ANISOU  336  CD2 LEU A  18    13000  14676  12721   3682   1523   1190       C  
ATOM    337  H   LEU A  18     -23.940  55.853 -13.613  1.00158.84           H  
ATOM    338  HA  LEU A  18     -24.256  53.310 -13.299  1.00139.37           H  
ATOM    339  HB2 LEU A  18     -23.652  54.963 -11.653  1.00129.63           H  
ATOM    340  HB3 LEU A  18     -25.188  55.272 -11.519  1.00129.63           H  
ATOM    341  HG  LEU A  18     -24.303  52.734 -10.786  1.00123.18           H  
ATOM    342 HD11 LEU A  18     -23.839  53.526  -8.638  1.00113.72           H  
ATOM    343 HD12 LEU A  18     -22.862  54.210  -9.688  1.00113.72           H  
ATOM    344 HD13 LEU A  18     -24.114  55.012  -9.127  1.00113.72           H  
ATOM    345 HD21 LEU A  18     -26.093  52.864  -9.325  1.00127.59           H  
ATOM    346 HD22 LEU A  18     -26.376  54.354  -9.797  1.00127.59           H  
ATOM    347 HD23 LEU A  18     -26.591  53.147 -10.807  1.00127.59           H  
ATOM    348  N   PRO A  19     -26.698  52.611 -13.332  1.00 73.80           N  
ANISOU  348  N   PRO A  19     8735  11084   8221   4100   1304   1408       N  
ATOM    349  CA  PRO A  19     -28.107  52.334 -13.644  1.00 93.14           C  
ANISOU  349  CA  PRO A  19    11075  13757  10557   4183   1159   1401       C  
ATOM    350  C   PRO A  19     -29.040  53.204 -12.814  1.00120.88           C  
ANISOU  350  C   PRO A  19    14622  17174  14131   4255   1237   1415       C  
ATOM    351  O   PRO A  19     -28.815  53.429 -11.623  1.00138.10           O  
ANISOU  351  O   PRO A  19    16822  19196  16453   4156   1314   1339       O  
ATOM    352  CB  PRO A  19     -28.268  50.849 -13.298  1.00 80.50           C  
ANISOU  352  CB  PRO A  19     9286  12357   8942   3991    949   1227       C  
ATOM    353  CG  PRO A  19     -26.902  50.285 -13.345  1.00 69.17           C  
ANISOU  353  CG  PRO A  19     7858  10868   7555   3858    961   1179       C  
ATOM    354  CD  PRO A  19     -25.980  51.389 -12.923  1.00 75.51           C  
ANISOU  354  CD  PRO A  19     8862  11351   8476   3816   1178   1244       C  
ATOM    355  HA  PRO A  19     -28.284  52.471 -14.588  1.00111.77           H  
ATOM    356  HB2 PRO A  19     -28.644  50.760 -12.408  1.00 96.60           H  
ATOM    357  HB3 PRO A  19     -28.839  50.420 -13.955  1.00 96.60           H  
ATOM    358  HG2 PRO A  19     -26.839  49.536 -12.732  1.00 83.00           H  
ATOM    359  HG3 PRO A  19     -26.700  50.001 -14.251  1.00 83.00           H  
ATOM    360  HD2 PRO A  19     -25.856  51.377 -11.961  1.00 90.61           H  
ATOM    361  HD3 PRO A  19     -25.134  51.321 -13.392  1.00 90.61           H  
ATOM    362  N   ALA A  20     -30.096  53.704 -13.458  1.00113.23           N  
ANISOU  362  N   ALA A  20    13663  16304  13054   4426   1222   1510       N  
ATOM    363  CA  ALA A  20     -31.091  54.485 -12.732  1.00107.52           C  
ANISOU  363  CA  ALA A  20    12960  15519  12374   4502   1281   1524       C  
ATOM    364  C   ALA A  20     -31.674  53.685 -11.575  1.00127.23           C  
ANISOU  364  C   ALA A  20    15308  18094  14938   4347   1161   1356       C  
ATOM    365  O   ALA A  20     -31.859  54.215 -10.473  1.00131.62           O  
ANISOU  365  O   ALA A  20    15895  18503  15610   4317   1246   1318       O  
ATOM    366  CB  ALA A  20     -32.203  54.935 -13.678  1.00124.47           C  
ANISOU  366  CB  ALA A  20    15111  17806  14376   4694   1255   1634       C  
ATOM    367  H   ALA A  20     -30.256  53.606 -14.297  1.00135.87           H  
ATOM    368  HA  ALA A  20     -30.667  55.278 -12.367  1.00129.03           H  
ATOM    369  HB1 ALA A  20     -32.853  55.452 -13.178  1.00149.36           H  
ATOM    370  HB2 ALA A  20     -31.816  55.480 -14.382  1.00149.36           H  
ATOM    371  HB3 ALA A  20     -32.627  54.151 -14.062  1.00149.36           H  
ATOM    372  N   LYS A  21     -31.969  52.403 -11.809  1.00120.73           N  
ANISOU  372  N   LYS A  21    14330  17498  14045   4236    965   1251       N  
ATOM    373  CA  LYS A  21     -32.509  51.545 -10.757  1.00107.58           C  
ANISOU  373  CA  LYS A  21    12521  15916  12437   4069    838   1088       C  
ATOM    374  C   LYS A  21     -31.630  51.555  -9.516  1.00124.86           C  
ANISOU  374  C   LYS A  21    14727  17917  14796   3913    920    990       C  
ATOM    375  O   LYS A  21     -32.120  51.694  -8.392  1.00127.78           O  
ANISOU  375  O   LYS A  21    15063  18228  15258   3854    934    914       O  
ATOM    376  CB  LYS A  21     -32.657  50.116 -11.263  1.00127.39           C  
ANISOU  376  CB  LYS A  21    14890  18659  14853   3938    629    988       C  
ATOM    377  CG  LYS A  21     -34.094  49.662 -11.408  1.00122.16           C  
ANISOU  377  CG  LYS A  21    14128  18191  14096   3956    494    953       C  
ATOM    378  CD  LYS A  21     -34.467  49.391 -12.848  1.00128.19           C  
ANISOU  378  CD  LYS A  21    14890  19122  14693   4054    427   1025       C  
ATOM    379  CE  LYS A  21     -35.018  48.001 -12.984  1.00118.60           C  
ANISOU  379  CE  LYS A  21    13546  18101  13414   3891    236    893       C  
ATOM    380  NZ  LYS A  21     -36.207  47.792 -12.113  1.00115.72           N  
ANISOU  380  NZ  LYS A  21    13100  17788  13080   3839    172    814       N  
ATOM    381  H   LYS A  21     -31.866  52.009 -12.567  1.00144.88           H  
ATOM    382  HA  LYS A  21     -33.389  51.868 -10.505  1.00129.09           H  
ATOM    383  HB2 LYS A  21     -32.235  50.047 -12.133  1.00152.86           H  
ATOM    384  HB3 LYS A  21     -32.219  49.517 -10.638  1.00152.86           H  
ATOM    385  HG2 LYS A  21     -34.221  48.843 -10.905  1.00146.59           H  
ATOM    386  HG3 LYS A  21     -34.681  50.356 -11.070  1.00146.59           H  
ATOM    387  HD2 LYS A  21     -35.148  50.022 -13.131  1.00153.82           H  
ATOM    388  HD3 LYS A  21     -33.679  49.467 -13.408  1.00153.82           H  
ATOM    389  HE2 LYS A  21     -35.286  47.853 -13.904  1.00142.32           H  
ATOM    390  HE3 LYS A  21     -34.336  47.361 -12.726  1.00142.32           H  
ATOM    391  HZ1 LYS A  21     -36.514  46.962 -12.212  1.00138.86           H  
ATOM    392  HZ2 LYS A  21     -35.985  47.918 -11.260  1.00138.86           H  
ATOM    393  HZ3 LYS A  21     -36.850  48.366 -12.333  1.00138.86           H  
ATOM    394  N   PHE A  22     -30.328  51.356  -9.689  1.00156.28           N  
ANISOU  394  N   PHE A  22    18756  21804  18819   3832    973    982       N  
ATOM    395  CA  PHE A  22     -29.435  51.522  -8.554  1.00102.83           C  
ANISOU  395  CA  PHE A  22    12033  14826  12213   3690   1089    900       C  
ATOM    396  C   PHE A  22     -29.543  52.939  -8.004  1.00110.61           C  
ANISOU  396  C   PHE A  22    13177  15565  13285   3800   1295    987       C  
ATOM    397  O   PHE A  22     -29.791  53.132  -6.811  1.00110.50           O  
ANISOU  397  O   PHE A  22    13154  15451  13381   3719   1338    903       O  
ATOM    398  CB  PHE A  22     -28.002  51.174  -8.962  1.00 85.52           C  
ANISOU  398  CB  PHE A  22     9905  12548  10039   3554   1120    891       C  
ATOM    399  CG  PHE A  22     -27.733  49.693  -9.052  1.00 55.97           C  
ANISOU  399  CG  PHE A  22     6005   9001   6260   3365    923    754       C  
ATOM    400  CD1 PHE A  22     -28.756  48.766  -8.914  1.00 74.20           C  
ANISOU  400  CD1 PHE A  22     8130  11554   8510   3346    732    663       C  
ATOM    401  CD2 PHE A  22     -26.447  49.232  -9.265  1.00 67.28           C  
ANISOU  401  CD2 PHE A  22     7495  10351   7719   3168    922    714       C  
ATOM    402  CE1 PHE A  22     -28.497  47.412  -8.992  1.00 77.63           C  
ANISOU  402  CE1 PHE A  22     8435  12149   8912   3157    551    536       C  
ATOM    403  CE2 PHE A  22     -26.181  47.880  -9.343  1.00 70.54           C  
ANISOU  403  CE2 PHE A  22     7767  10936   8098   2994    744    588       C  
ATOM    404  CZ  PHE A  22     -27.206  46.969  -9.204  1.00 61.08           C  
ANISOU  404  CZ  PHE A  22     6370   9996   6843   3014    563    501       C  
ATOM    405  H   PHE A  22     -29.948  51.131 -10.428  1.00187.53           H  
ATOM    406  HA  PHE A  22     -29.702  50.909  -7.852  1.00123.40           H  
ATOM    407  HB2 PHE A  22     -27.823  51.561  -9.833  1.00102.62           H  
ATOM    408  HB3 PHE A  22     -27.392  51.547  -8.306  1.00102.62           H  
ATOM    409  HD1 PHE A  22     -29.626  49.059  -8.769  1.00 89.05           H  
ATOM    410  HD2 PHE A  22     -25.751  49.842  -9.356  1.00 80.74           H  
ATOM    411  HE1 PHE A  22     -29.190  46.800  -8.900  1.00 93.15           H  
ATOM    412  HE2 PHE A  22     -25.312  47.584  -9.487  1.00 84.65           H  
ATOM    413  HZ  PHE A  22     -27.030  46.058  -9.259  1.00 73.30           H  
ATOM    414  N   LYS A  23     -29.442  53.945  -8.877  1.00115.04           N  
ANISOU  414  N   LYS A  23    13885  16035  13791   3986   1416   1156       N  
ATOM    415  CA  LYS A  23     -29.463  55.329  -8.412  1.00115.28           C  
ANISOU  415  CA  LYS A  23    14085  15814  13903   4079   1615   1244       C  
ATOM    416  C   LYS A  23     -30.732  55.665  -7.631  1.00125.14           C  
ANISOU  416  C   LYS A  23    15281  17096  15169   4125   1589   1211       C  
ATOM    417  O   LYS A  23     -30.681  56.493  -6.714  1.00136.01           O  
ANISOU  417  O   LYS A  23    16758  18260  16658   4109   1726   1207       O  
ATOM    418  CB  LYS A  23     -29.294  56.284  -9.596  1.00129.82           C  
ANISOU  418  CB  LYS A  23    16075  17592  15660   4274   1721   1434       C  
ATOM    419  CG  LYS A  23     -27.933  56.975  -9.626  1.00134.65           C  
ANISOU  419  CG  LYS A  23    16872  17927  16360   4237   1910   1499       C  
ATOM    420  CD  LYS A  23     -27.603  57.565 -10.990  1.00125.58           C  
ANISOU  420  CD  LYS A  23    15837  16770  15108   4399   1973   1673       C  
ATOM    421  CE  LYS A  23     -28.669  58.536 -11.466  1.00133.10           C  
ANISOU  421  CE  LYS A  23    16842  17753  15976   4608   2010   1801       C  
ATOM    422  NZ  LYS A  23     -28.247  59.251 -12.704  1.00136.52           N  
ANISOU  422  NZ  LYS A  23    17408  18140  16324   4753   2101   1972       N  
ATOM    423  H   LYS A  23     -29.361  53.853  -9.728  1.00138.05           H  
ATOM    424  HA  LYS A  23     -28.709  55.466  -7.817  1.00138.34           H  
ATOM    425  HB2 LYS A  23     -29.393  55.783 -10.420  1.00155.78           H  
ATOM    426  HB3 LYS A  23     -29.977  56.972  -9.544  1.00155.78           H  
ATOM    427  HG2 LYS A  23     -27.931  57.697  -8.978  1.00161.57           H  
ATOM    428  HG3 LYS A  23     -27.246  56.328  -9.405  1.00161.57           H  
ATOM    429  HD2 LYS A  23     -26.762  58.044 -10.933  1.00150.70           H  
ATOM    430  HD3 LYS A  23     -27.536  56.847 -11.639  1.00150.70           H  
ATOM    431  HE2 LYS A  23     -29.483  58.046 -11.662  1.00159.72           H  
ATOM    432  HE3 LYS A  23     -28.833  59.196 -10.775  1.00159.72           H  
ATOM    433  HZ1 LYS A  23     -28.887  59.813 -12.963  1.00163.82           H  
ATOM    434  HZ2 LYS A  23     -27.502  59.713 -12.549  1.00163.82           H  
ATOM    435  HZ3 LYS A  23     -28.095  58.666 -13.356  1.00163.82           H  
ATOM    436  N   LYS A  24     -31.875  55.046  -7.960  1.00113.27           N  
ANISOU  436  N   LYS A  24    13630  15850  13558   4173   1418   1187       N  
ATOM    437  CA  LYS A  24     -33.093  55.352  -7.208  1.00134.53           C  
ANISOU  437  CA  LYS A  24    16272  18575  16267   4214   1395   1157       C  
ATOM    438  C   LYS A  24     -33.010  54.839  -5.774  1.00126.16           C  
ANISOU  438  C   LYS A  24    15133  17461  15341   4019   1368    989       C  
ATOM    439  O   LYS A  24     -33.616  55.429  -4.873  1.00124.17           O  
ANISOU  439  O   LYS A  24    14903  17119  15158   4036   1429    970       O  
ATOM    440  CB  LYS A  24     -34.336  54.771  -7.896  1.00108.56           C  
ANISOU  440  CB  LYS A  24    12850  15567  12832   4294   1222   1166       C  
ATOM    441  CG  LYS A  24     -34.341  53.259  -8.055  1.00111.68           C  
ANISOU  441  CG  LYS A  24    13075  16182  13176   4136   1016   1041       C  
ATOM    442  CD  LYS A  24     -35.729  52.667  -8.268  1.00119.39           C  
ANISOU  442  CD  LYS A  24    13919  17395  14047   4160    853   1009       C  
ATOM    443  CE  LYS A  24     -36.327  53.124  -9.584  1.00143.40           C  
ANISOU  443  CE  LYS A  24    17007  20543  16936   4360    857   1152       C  
ATOM    444  NZ  LYS A  24     -37.621  52.455  -9.865  1.00138.75           N  
ANISOU  444  NZ  LYS A  24    16294  20183  16240   4365    702   1113       N  
ATOM    445  H   LYS A  24     -31.967  54.468  -8.589  1.00135.93           H  
ATOM    446  HA  LYS A  24     -33.200  56.315  -7.171  1.00161.43           H  
ATOM    447  HB2 LYS A  24     -35.118  55.012  -7.374  1.00130.28           H  
ATOM    448  HB3 LYS A  24     -34.407  55.158  -8.783  1.00130.28           H  
ATOM    449  HG2 LYS A  24     -33.797  53.024  -8.823  1.00134.02           H  
ATOM    450  HG3 LYS A  24     -33.968  52.860  -7.254  1.00134.02           H  
ATOM    451  HD2 LYS A  24     -35.665  51.699  -8.282  1.00143.26           H  
ATOM    452  HD3 LYS A  24     -36.314  52.956  -7.551  1.00143.26           H  
ATOM    453  HE2 LYS A  24     -36.482  54.081  -9.548  1.00172.08           H  
ATOM    454  HE3 LYS A  24     -35.713  52.911 -10.304  1.00172.08           H  
ATOM    455  HZ1 LYS A  24     -37.949  52.741 -10.641  1.00166.49           H  
ATOM    456  HZ2 LYS A  24     -37.504  51.574  -9.907  1.00166.49           H  
ATOM    457  HZ3 LYS A  24     -38.204  52.639  -9.218  1.00166.49           H  
ATOM    458  N   LEU A  25     -32.268  53.753  -5.536  1.00129.25           N  
ANISOU  458  N   LEU A  25    15432  17908  15768   3829   1279    866       N  
ATOM    459  CA  LEU A  25     -32.192  53.167  -4.201  1.00119.71           C  
ANISOU  459  CA  LEU A  25    14136  16669  14679   3628   1241    698       C  
ATOM    460  C   LEU A  25     -31.300  53.956  -3.254  1.00106.45           C  
ANISOU  460  C   LEU A  25    12601  14691  13154   3553   1440    679       C  
ATOM    461  O   LEU A  25     -31.460  53.839  -2.035  1.00153.38           O  
ANISOU  461  O   LEU A  25    18504  20571  19202   3428   1448    563       O  
ATOM    462  CB  LEU A  25     -31.682  51.725  -4.284  1.00 88.74           C  
ANISOU  462  CB  LEU A  25    10068  12910  10739   3436   1075    570       C  
ATOM    463  CG  LEU A  25     -32.489  50.741  -5.133  1.00106.27           C  
ANISOU  463  CG  LEU A  25    12146  15417  12814   3450    859    560       C  
ATOM    464  CD1 LEU A  25     -31.949  49.330  -4.943  1.00 77.37           C  
ANISOU  464  CD1 LEU A  25     8355  11878   9165   3215    701    410       C  
ATOM    465  CD2 LEU A  25     -33.974  50.800  -4.798  1.00107.71           C  
ANISOU  465  CD2 LEU A  25    12255  15713  12957   3513    780    552       C  
ATOM    466  H   LEU A  25     -31.803  53.340  -6.130  1.00155.10           H  
ATOM    467  HA  LEU A  25     -33.083  53.146  -3.819  1.00143.65           H  
ATOM    468  HB2 LEU A  25     -30.784  51.745  -4.649  1.00106.49           H  
ATOM    469  HB3 LEU A  25     -31.652  51.365  -3.384  1.00106.49           H  
ATOM    470  HG  LEU A  25     -32.385  50.975  -6.069  1.00127.52           H  
ATOM    471 HD11 LEU A  25     -32.469  48.717  -5.486  1.00 92.85           H  
ATOM    472 HD12 LEU A  25     -31.019  49.308  -5.217  1.00 92.85           H  
ATOM    473 HD13 LEU A  25     -32.023  49.087  -4.007  1.00 92.85           H  
ATOM    474 HD21 LEU A  25     -34.449  50.163  -5.355  1.00129.25           H  
ATOM    475 HD22 LEU A  25     -34.096  50.575  -3.862  1.00129.25           H  
ATOM    476 HD23 LEU A  25     -34.301  51.697  -4.968  1.00129.25           H  
ATOM    477  N   LEU A  26     -30.378  54.756  -3.778  1.00 77.50           N  
ANISOU  477  N   LEU A  26     9110  10832   9505   3618   1602    790       N  
ATOM    478  CA  LEU A  26     -29.404  55.454  -2.944  1.00109.76           C  
ANISOU  478  CA  LEU A  26    13366  14603  13736   3467   1770    765       C  
ATOM    479  C   LEU A  26     -29.901  56.871  -2.670  1.00112.92           C  
ANISOU  479  C   LEU A  26    13908  14823  14174   3656   1944    875       C  
ATOM    480  O   LEU A  26     -29.349  57.872  -3.132  1.00 93.84           O  
ANISOU  480  O   LEU A  26    11674  12213  11767   3742   2097   1001       O  
ATOM    481  CB  LEU A  26     -28.032  55.445  -3.612  1.00103.24           C  
ANISOU  481  CB  LEU A  26    12662  13652  12914   3352   1822    807       C  
ATOM    482  CG  LEU A  26     -27.396  54.061  -3.706  1.00113.16           C  
ANISOU  482  CG  LEU A  26    13795  15046  14154   3120   1659    680       C  
ATOM    483  CD1 LEU A  26     -27.773  53.374  -4.981  1.00113.57           C  
ANISOU  483  CD1 LEU A  26    13732  15370  14048   3258   1520    737       C  
ATOM    484  CD2 LEU A  26     -25.913  54.190  -3.573  1.00112.26           C  
ANISOU  484  CD2 LEU A  26    13826  14701  14128   2906   1753    662       C  
ATOM    485  H   LEU A  26     -30.293  54.912  -4.620  1.00 93.00           H  
ATOM    486  HA  LEU A  26     -29.327  54.994  -2.094  1.00131.72           H  
ATOM    487  HB2 LEU A  26     -28.122  55.791  -4.514  1.00123.89           H  
ATOM    488  HB3 LEU A  26     -27.433  56.011  -3.101  1.00123.89           H  
ATOM    489  HG  LEU A  26     -27.715  53.517  -2.969  1.00135.79           H  
ATOM    490 HD11 LEU A  26     -27.351  52.501  -5.005  1.00136.28           H  
ATOM    491 HD12 LEU A  26     -28.737  53.278  -5.014  1.00136.28           H  
ATOM    492 HD13 LEU A  26     -27.468  53.910  -5.730  1.00136.28           H  
ATOM    493 HD21 LEU A  26     -25.513  53.308  -3.634  1.00134.72           H  
ATOM    494 HD22 LEU A  26     -25.580  54.754  -4.288  1.00134.72           H  
ATOM    495 HD23 LEU A  26     -25.707  54.588  -2.713  1.00134.72           H  
ATOM    496  N   VAL A  27     -30.985  56.930  -1.903  1.00128.13           N  
ANISOU  496  N   VAL A  27    15755  16815  16115   3675   1891    820       N  
ATOM    497  CA  VAL A  27     -31.512  58.232  -1.492  1.00125.41           C  
ANISOU  497  CA  VAL A  27    15543  16299  15809   3792   2025    901       C  
ATOM    498  C   VAL A  27     -30.488  58.902  -0.583  1.00130.50           C  
ANISOU  498  C   VAL A  27    16356  16621  16608   3653   2202    866       C  
ATOM    499  O   VAL A  27     -29.940  58.241   0.321  1.00139.34           O  
ANISOU  499  O   VAL A  27    17426  17691  17827   3442   2186    721       O  
ATOM    500  CB  VAL A  27     -32.873  58.074  -0.779  1.00133.67           C  
ANISOU  500  CB  VAL A  27    16458  17486  16843   3824   1926    836       C  
ATOM    501  CG1 VAL A  27     -33.788  57.114  -1.549  1.00127.01           C  
ANISOU  501  CG1 VAL A  27    15426  16971  15860   3890   1721    830       C  
ATOM    502  CG2 VAL A  27     -32.707  57.609   0.661  1.00141.32           C  
ANISOU  502  CG2 VAL A  27    17367  18385  17944   3616   1916    664       C  
ATOM    503  H   VAL A  27     -31.425  56.251  -1.611  1.00153.76           H  
ATOM    504  HA  VAL A  27     -31.639  58.791  -2.275  1.00150.50           H  
ATOM    505  HB  VAL A  27     -33.311  58.940  -0.758  1.00160.40           H  
ATOM    506 HG11 VAL A  27     -34.632  57.037  -1.077  1.00152.41           H  
ATOM    507 HG12 VAL A  27     -33.938  57.467  -2.440  1.00152.41           H  
ATOM    508 HG13 VAL A  27     -33.359  56.246  -1.604  1.00152.41           H  
ATOM    509 HG21 VAL A  27     -33.583  57.524   1.068  1.00169.58           H  
ATOM    510 HG22 VAL A  27     -32.255  56.751   0.665  1.00169.58           H  
ATOM    511 HG23 VAL A  27     -32.179  58.264   1.145  1.00169.58           H  
ATOM    512  N   PRO A  28     -30.160  60.179  -0.778  1.00138.92           N  
ANISOU  512  N   PRO A  28    17623  17459  17700   3743   2371    991       N  
ATOM    513  CA  PRO A  28     -29.178  60.818   0.107  1.00132.10           C  
ANISOU  513  CA  PRO A  28    16927  16281  16984   3586   2531    955       C  
ATOM    514  C   PRO A  28     -29.677  60.868   1.542  1.00131.10           C  
ANISOU  514  C   PRO A  28    16763  16091  16959   3476   2530    829       C  
ATOM    515  O   PRO A  28     -30.874  61.000   1.805  1.00107.94           O  
ANISOU  515  O   PRO A  28    13746  13283  13983   3587   2469    828       O  
ATOM    516  CB  PRO A  28     -29.020  62.225  -0.485  1.00135.18           C  
ANISOU  516  CB  PRO A  28    17522  16486  17354   3738   2685   1129       C  
ATOM    517  CG  PRO A  28     -30.240  62.443  -1.299  1.00102.97           C  
ANISOU  517  CG  PRO A  28    13371  12617  13135   3977   2613   1233       C  
ATOM    518  CD  PRO A  28     -30.636  61.100  -1.822  1.00101.68           C  
ANISOU  518  CD  PRO A  28    12997  12759  12879   3977   2421   1170       C  
ATOM    519  HA  PRO A  28     -28.329  60.351   0.071  1.00158.52           H  
ATOM    520  HB2 PRO A  28     -28.965  62.876   0.232  1.00162.22           H  
ATOM    521  HB3 PRO A  28     -28.226  62.258  -1.041  1.00162.22           H  
ATOM    522  HG2 PRO A  28     -30.941  62.810  -0.739  1.00123.56           H  
ATOM    523  HG3 PRO A  28     -30.037  63.047  -2.031  1.00123.56           H  
ATOM    524  HD2 PRO A  28     -31.600  61.042  -1.911  1.00122.02           H  
ATOM    525  HD3 PRO A  28     -30.189  60.919  -2.663  1.00122.02           H  
ATOM    526  N   GLY A  29     -28.735  60.757   2.479  1.00142.91           N  
ANISOU  526  N   GLY A  29    18323  17389  18589   3248   2598    721       N  
ATOM    527  CA  GLY A  29     -29.040  60.800   3.890  1.00147.81           C  
ANISOU  527  CA  GLY A  29    18921  17925  19315   3115   2605    595       C  
ATOM    528  C   GLY A  29     -29.364  59.461   4.522  1.00140.01           C  
ANISOU  528  C   GLY A  29    17720  17136  18343   2977   2453    427       C  
ATOM    529  O   GLY A  29     -29.191  59.311   5.736  1.00139.29           O  
ANISOU  529  O   GLY A  29    17621  16940  18363   2794   2468    297       O  
ATOM    530  H   GLY A  29     -27.898  60.653   2.309  1.00171.50           H  
ATOM    531  HA2 GLY A  29     -28.282  61.177   4.363  1.00177.37           H  
ATOM    532  HA3 GLY A  29     -29.801  61.386   4.028  1.00177.37           H  
ATOM    533  N   LYS A  30     -29.828  58.484   3.740  1.00131.20           N  
ANISOU  533  N   LYS A  30    16429  16306  17114   3050   2299    423       N  
ATOM    534  CA  LYS A  30     -30.203  57.192   4.301  1.00125.13           C  
ANISOU  534  CA  LYS A  30    15449  15749  16344   2889   2116    265       C  
ATOM    535  C   LYS A  30     -29.004  56.283   4.538  1.00121.82           C  
ANISOU  535  C   LYS A  30    15014  15289  15983   2580   2051    145       C  
ATOM    536  O   LYS A  30     -29.125  55.305   5.284  1.00116.85           O  
ANISOU  536  O   LYS A  30    14240  14769  15390   2396   1926     -6       O  
ATOM    537  CB  LYS A  30     -31.209  56.495   3.384  1.00128.05           C  
ANISOU  537  CB  LYS A  30    15637  16450  16565   3069   1956    305       C  
ATOM    538  CG  LYS A  30     -31.855  55.263   3.998  1.00117.85           C  
ANISOU  538  CG  LYS A  30    14119  15392  15266   2947   1768    153       C  
ATOM    539  CD  LYS A  30     -32.963  54.713   3.114  1.00135.57           C  
ANISOU  539  CD  LYS A  30    16205  17942  17362   3102   1597    201       C  
ATOM    540  CE  LYS A  30     -33.533  53.423   3.679  1.00136.80           C  
ANISOU  540  CE  LYS A  30    16141  18323  17512   2954   1399     49       C  
ATOM    541  NZ  LYS A  30     -34.247  53.619   4.967  1.00120.41           N  
ANISOU  541  NZ  LYS A  30    14028  16201  15521   2900   1409    -37       N  
ATOM    542  H   LYS A  30     -29.934  58.546   2.889  1.00157.44           H  
ATOM    543  HA  LYS A  30     -30.636  57.339   5.157  1.00150.15           H  
ATOM    544  HB2 LYS A  30     -31.917  57.122   3.163  1.00153.65           H  
ATOM    545  HB3 LYS A  30     -30.753  56.218   2.574  1.00153.65           H  
ATOM    546  HG2 LYS A  30     -31.184  54.572   4.109  1.00141.41           H  
ATOM    547  HG3 LYS A  30     -32.240  55.498   4.856  1.00141.41           H  
ATOM    548  HD2 LYS A  30     -33.681  55.363   3.057  1.00162.68           H  
ATOM    549  HD3 LYS A  30     -32.607  54.528   2.231  1.00162.68           H  
ATOM    550  HE2 LYS A  30     -34.162  53.050   3.042  1.00164.15           H  
ATOM    551  HE3 LYS A  30     -32.806  52.798   3.832  1.00164.15           H  
ATOM    552  HZ1 LYS A  30     -34.563  52.841   5.261  1.00144.49           H  
ATOM    553  HZ2 LYS A  30     -33.691  53.954   5.576  1.00144.49           H  
ATOM    554  HZ3 LYS A  30     -34.926  54.183   4.855  1.00144.49           H  
ATOM    555  N   ILE A  31     -27.860  56.577   3.924  1.00122.78           N  
ANISOU  555  N   ILE A  31    15277  15258  16114   2520   2131    210       N  
ATOM    556  CA  ILE A  31     -26.613  55.871   4.188  1.00116.69           C  
ANISOU  556  CA  ILE A  31    14520  14407  15410   2225   2097    107       C  
ATOM    557  C   ILE A  31     -25.636  56.867   4.795  1.00107.58           C  
ANISOU  557  C   ILE A  31    13583  12909  14383   2117   2288    125       C  
ATOM    558  O   ILE A  31     -25.452  57.967   4.260  1.00 98.81           O  
ANISOU  558  O   ILE A  31    12637  11642  13263   2277   2436    269       O  
ATOM    559  CB  ILE A  31     -26.029  55.232   2.914  1.00127.18           C  
ANISOU  559  CB  ILE A  31    15818  15869  16637   2226   2013    161       C  
ATOM    560  CG1 ILE A  31     -26.996  54.189   2.345  1.00122.91           C  
ANISOU  560  CG1 ILE A  31    15057  15672  15971   2320   1814    134       C  
ATOM    561  CG2 ILE A  31     -24.685  54.576   3.207  1.00132.70           C  
ANISOU  561  CG2 ILE A  31    16544  16466  17411   1921   1992     60       C  
ATOM    562  CD1 ILE A  31     -27.929  54.728   1.281  1.00109.16           C  
ANISOU  562  CD1 ILE A  31    13309  14066  14102   2647   1823    292       C  
ATOM    563  H   ILE A  31     -27.782  57.199   3.336  1.00147.33           H  
ATOM    564  HA  ILE A  31     -26.773  55.167   4.837  1.00140.03           H  
ATOM    565  HB  ILE A  31     -25.897  55.927   2.251  1.00152.62           H  
ATOM    566 HG12 ILE A  31     -26.480  53.469   1.950  1.00147.49           H  
ATOM    567 HG13 ILE A  31     -27.541  53.843   3.069  1.00147.49           H  
ATOM    568 HG21 ILE A  31     -24.341  54.183   2.389  1.00159.24           H  
ATOM    569 HG22 ILE A  31     -24.069  55.250   3.534  1.00159.24           H  
ATOM    570 HG23 ILE A  31     -24.809  53.887   3.878  1.00159.24           H  
ATOM    571 HD11 ILE A  31     -28.505  54.010   0.974  1.00131.00           H  
ATOM    572 HD12 ILE A  31     -28.464  55.442   1.662  1.00131.00           H  
ATOM    573 HD13 ILE A  31     -27.401  55.068   0.541  1.00131.00           H  
ATOM    574  N   GLN A  32     -25.015  56.482   5.910  1.00127.80           N  
ANISOU  574  N   GLN A  32    16142  15353  17063   1845   2285    -20       N  
ATOM    575  CA  GLN A  32     -24.136  57.403   6.622  1.00119.24           C  
ANISOU  575  CA  GLN A  32    15256  13941  16108   1728   2461    -18       C  
ATOM    576  C   GLN A  32     -22.739  57.441   6.012  1.00128.12           C  
ANISOU  576  C   GLN A  32    16505  14926  17250   1600   2517     28       C  
ATOM    577  O   GLN A  32     -22.155  58.521   5.868  1.00115.87           O  
ANISOU  577  O   GLN A  32    15149  13134  15743   1647   2685    129       O  
ATOM    578  CB  GLN A  32     -24.050  57.017   8.100  1.00113.89           C  
ANISOU  578  CB  GLN A  32    14531  13189  15553   1493   2439   -191       C  
ATOM    579  CG  GLN A  32     -25.396  56.925   8.809  1.00103.24           C  
ANISOU  579  CG  GLN A  32    13052  11977  14196   1598   2380   -248       C  
ATOM    580  CD  GLN A  32     -25.986  55.528   8.778  1.00123.24           C  
ANISOU  580  CD  GLN A  32    15344  14819  16664   1534   2165   -355       C  
ATOM    581  OE1 GLN A  32     -25.419  54.612   8.182  1.00121.63           O  
ANISOU  581  OE1 GLN A  32    15066  14733  16413   1421   2055   -386       O  
ATOM    582  NE2 GLN A  32     -27.132  55.357   9.428  1.00120.59           N  
ANISOU  582  NE2 GLN A  32    14884  14613  16323   1606   2103   -413       N  
ATOM    583  H   GLN A  32     -25.086  55.704   6.270  1.00153.36           H  
ATOM    584  HA  GLN A  32     -24.508  58.297   6.569  1.00143.09           H  
ATOM    585  HB2 GLN A  32     -23.621  56.150   8.169  1.00136.67           H  
ATOM    586  HB3 GLN A  32     -23.518  57.682   8.564  1.00136.67           H  
ATOM    587  HG2 GLN A  32     -25.281  57.181   9.737  1.00123.88           H  
ATOM    588  HG3 GLN A  32     -26.022  57.525   8.375  1.00123.88           H  
ATOM    589 HE21 GLN A  32     -27.497  56.020   9.836  1.00144.71           H  
ATOM    590 HE22 GLN A  32     -27.508  54.584   9.441  1.00144.71           H  
ATOM    591  N   HIS A  33     -22.188  56.285   5.653  1.00114.72           N  
ANISOU  591  N   HIS A  33    14698  13373  15517   1437   2381    -45       N  
ATOM    592  CA  HIS A  33     -20.820  56.194   5.171  1.00 99.37           C  
ANISOU  592  CA  HIS A  33    12856  11306  13595   1286   2423    -21       C  
ATOM    593  C   HIS A  33     -20.789  55.645   3.753  1.00103.49           C  
ANISOU  593  C   HIS A  33    13310  12035  13976   1400   2327     64       C  
ATOM    594  O   HIS A  33     -21.701  54.940   3.312  1.00 99.80           O  
ANISOU  594  O   HIS A  33    12676  11838  13407   1514   2182     51       O  
ATOM    595  CB  HIS A  33     -19.971  55.301   6.079  1.00 95.33           C  
ANISOU  595  CB  HIS A  33    12292  10749  13181    953   2357   -191       C  
ATOM    596  CG  HIS A  33     -19.806  55.833   7.467  1.00109.00           C  
ANISOU  596  CG  HIS A  33    14105  12254  15056    812   2459   -276       C  
ATOM    597  ND1 HIS A  33     -18.925  56.846   7.776  1.00110.39           N  
ANISOU  597  ND1 HIS A  33    14489  12125  15328    749   2637   -225       N  
ATOM    598  CD2 HIS A  33     -20.408  55.490   8.630  1.00103.72           C  
ANISOU  598  CD2 HIS A  33    13337  11620  14450    721   2406   -410       C  
ATOM    599  CE1 HIS A  33     -18.993  57.106   9.069  1.00138.36           C  
ANISOU  599  CE1 HIS A  33    18059  15524  18986    626   2689   -325       C  
ATOM    600  NE2 HIS A  33     -19.885  56.297   9.611  1.00105.02           N  
ANISOU  600  NE2 HIS A  33    13653  11504  14746    607   2552   -438       N  
ATOM    601  H   HIS A  33     -22.596  55.528   5.681  1.00137.67           H  
ATOM    602  HA  HIS A  33     -20.425  57.080   5.163  1.00119.25           H  
ATOM    603  HB2 HIS A  33     -20.393  54.430   6.143  1.00114.40           H  
ATOM    604  HB3 HIS A  33     -19.088  55.210   5.689  1.00114.40           H  
ATOM    605  HD1 HIS A  33     -18.412  57.248   7.214  1.00132.47           H  
ATOM    606  HD2 HIS A  33     -21.056  54.832   8.743  1.00124.46           H  
ATOM    607  HE1 HIS A  33     -18.496  57.749   9.522  1.00166.03           H  
ATOM    608  N   ILE A  34     -19.692  55.943   3.064  1.00110.23           N  
ANISOU  608  N   ILE A  34    14296  12758  14827   1364   2408    150       N  
ATOM    609  CA  ILE A  34     -19.482  55.485   1.701  1.00 85.89           C  
ANISOU  609  CA  ILE A  34    11173   9843  11618   1456   2333    234       C  
ATOM    610  C   ILE A  34     -18.019  55.104   1.492  1.00 82.12           C  
ANISOU  610  C   ILE A  34    10759   9255  11188   1216   2344    199       C  
ATOM    611  O   ILE A  34     -17.123  55.937   1.630  1.00 81.24           O  
ANISOU  611  O   ILE A  34    10822   8877  11169   1129   2497    238       O  
ATOM    612  CB  ILE A  34     -19.868  56.568   0.678  1.00119.78           C  
ANISOU  612  CB  ILE A  34    15579  14104  15828   1754   2442    432       C  
ATOM    613  CG1 ILE A  34     -21.366  56.504   0.377  1.00101.99           C  
ANISOU  613  CG1 ILE A  34    13172  12138  13440   1994   2321    472       C  
ATOM    614  CG2 ILE A  34     -19.063  56.400  -0.601  1.00127.54           C  
ANISOU  614  CG2 ILE A  34    16669  15025  16767   1750   2494    541       C  
ATOM    615  CD1 ILE A  34     -21.841  57.580  -0.576  1.00105.14           C  
ANISOU  615  CD1 ILE A  34    13669  12506  13772   2306   2432    651       C  
ATOM    616  H   ILE A  34     -19.045  56.418   3.372  1.00132.27           H  
ATOM    617  HA  ILE A  34     -20.035  54.692   1.535  1.00103.07           H  
ATOM    618  HB  ILE A  34     -19.666  57.437   1.058  1.00143.73           H  
ATOM    619 HG12 ILE A  34     -21.569  55.644  -0.022  1.00122.38           H  
ATOM    620 HG13 ILE A  34     -21.857  56.605   1.207  1.00122.38           H  
ATOM    621 HG21 ILE A  34     -19.453  56.944  -1.289  1.00153.05           H  
ATOM    622 HG22 ILE A  34     -18.158  56.674  -0.439  1.00153.05           H  
ATOM    623 HG23 ILE A  34     -19.083  55.476  -0.863  1.00153.05           H  
ATOM    624 HD11 ILE A  34     -22.640  57.278  -1.014  1.00126.16           H  
ATOM    625 HD12 ILE A  34     -22.022  58.380  -0.077  1.00126.16           H  
ATOM    626 HD13 ILE A  34     -21.154  57.747  -1.225  1.00126.16           H  
ATOM    627  N   LEU A  35     -17.788  53.839   1.157  1.00 71.62           N  
ANISOU  627  N   LEU A  35     9287   8130   9797   1105   2183    123       N  
ATOM    628  CA  LEU A  35     -16.447  53.329   0.901  1.00 84.62           C  
ANISOU  628  CA  LEU A  35    10974   9710  11467    893   2175     93       C  
ATOM    629  C   LEU A  35     -16.390  52.891  -0.554  1.00 74.64           C  
ANISOU  629  C   LEU A  35     9664   8639  10058   1029   2096    189       C  
ATOM    630  O   LEU A  35     -17.144  52.005  -0.966  1.00 83.39           O  
ANISOU  630  O   LEU A  35    10601  10016  11067   1099   1933    149       O  
ATOM    631  CB  LEU A  35     -16.110  52.167   1.839  1.00 77.02           C  
ANISOU  631  CB  LEU A  35     9885   8805  10574    606   2051   -100       C  
ATOM    632  CG  LEU A  35     -16.156  52.487   3.337  1.00 65.84           C  
ANISOU  632  CG  LEU A  35     8501   7213   9303    453   2115   -210       C  
ATOM    633  CD1 LEU A  35     -15.892  51.234   4.162  1.00 75.68           C  
ANISOU  633  CD1 LEU A  35     9603   8551  10602    182   1974   -399       C  
ATOM    634  CD2 LEU A  35     -15.160  53.587   3.701  1.00 69.33           C  
ANISOU  634  CD2 LEU A  35     9163   7325   9855    375   2314   -150       C  
ATOM    635  H   LEU A  35     -18.406  53.257   1.020  1.00 85.95           H  
ATOM    636  HA  LEU A  35     -15.797  54.036   1.038  1.00101.54           H  
ATOM    637  HB2 LEU A  35     -16.741  51.449   1.676  1.00 92.43           H  
ATOM    638  HB3 LEU A  35     -15.213  51.860   1.636  1.00 92.43           H  
ATOM    639  HG  LEU A  35     -17.044  52.806   3.561  1.00 79.01           H  
ATOM    640 HD11 LEU A  35     -15.927  51.464   5.104  1.00 90.82           H  
ATOM    641 HD12 LEU A  35     -16.571  50.573   3.957  1.00 90.82           H  
ATOM    642 HD13 LEU A  35     -15.014  50.888   3.938  1.00 90.82           H  
ATOM    643 HD21 LEU A  35     -15.217  53.761   4.653  1.00 83.20           H  
ATOM    644 HD22 LEU A  35     -14.265  53.290   3.472  1.00 83.20           H  
ATOM    645 HD23 LEU A  35     -15.381  54.389   3.203  1.00 83.20           H  
ATOM    646  N   CYS A  36     -15.494  53.500  -1.326  1.00108.44           N  
ANISOU  646  N   CYS A  36    14094  12782  14325   1063   2208    313       N  
ATOM    647  CA ACYS A  36     -15.448  53.312  -2.770  0.58 87.64           C  
ANISOU  647  CA ACYS A  36    11446  10303  11552   1226   2163    430       C  
ATOM    648  CA BCYS A  36     -15.447  53.312  -2.770  0.42 88.03           C  
ANISOU  648  CA BCYS A  36    11494  10352  11600   1226   2163    430       C  
ATOM    649  C   CYS A  36     -14.094  52.748  -3.175  1.00 64.57           C  
ANISOU  649  C   CYS A  36     8557   7340   8635   1032   2148    412       C  
ATOM    650  O   CYS A  36     -13.053  53.247  -2.737  1.00 61.74           O  
ANISOU  650  O   CYS A  36     8339   6737   8382    876   2273    416       O  
ATOM    651  CB ACYS A  36     -15.711  54.633  -3.493  0.58 70.88           C  
ANISOU  651  CB ACYS A  36     9472   8072   9388   1491   2316    622       C  
ATOM    652  CB BCYS A  36     -15.710  54.635  -3.490  0.42 70.31           C  
ANISOU  652  CB BCYS A  36     9401   7999   9316   1490   2316    622       C  
ATOM    653  SG ACYS A  36     -15.572  54.541  -5.289  0.58 79.53           S  
ANISOU  653  SG ACYS A  36    10572   9332  10315   1697   2282    782       S  
ATOM    654  SG BCYS A  36     -15.633  54.535  -5.289  0.42 77.73           S  
ANISOU  654  SG BCYS A  36    10339   9112  10084   1705   2279    782       S  
ATOM    655  H  ACYS A  36     -14.891  54.036  -1.030  0.58130.12           H  
ATOM    656  H  BCYS A  36     -14.891  54.036  -1.029  0.42130.12           H  
ATOM    657  HA ACYS A  36     -16.133  52.678  -3.033  0.58105.17           H  
ATOM    658  HA BCYS A  36     -16.134  52.680  -3.034  0.42105.63           H  
ATOM    659  HB2ACYS A  36     -16.611  54.928  -3.282  0.58 85.06           H  
ATOM    660  HB2BCYS A  36     -16.596  54.948  -3.251  0.42 84.37           H  
ATOM    661  HB3ACYS A  36     -15.070  55.291  -3.181  0.58 85.06           H  
ATOM    662  HB3BCYS A  36     -15.046  55.281  -3.203  0.42 84.37           H  
ATOM    663  HG ACYS A  36     -16.369  53.745  -5.702  0.58 95.44           H  
ATOM    664  HG BCYS A  36     -16.458  53.752  -5.673  0.42 93.28           H  
ATOM    665  N   THR A  37     -14.117  51.718  -4.025  1.00 87.77           N  
ANISOU  665  N   THR A  37    11369  10520  11460   1045   1996    394       N  
ATOM    666  CA  THR A  37     -12.896  51.045  -4.452  1.00 57.42           C  
ANISOU  666  CA  THR A  37     7535   6672   7609    865   1961    368       C  
ATOM    667  C   THR A  37     -12.137  51.809  -5.532  1.00105.69           C  
ANISOU  667  C   THR A  37    13805  12676  13675    978   2086    541       C  
ATOM    668  O   THR A  37     -10.944  51.553  -5.723  1.00 80.59           O  
ANISOU  668  O   THR A  37    10684   9413  10524    813   2110    534       O  
ATOM    669  CB  THR A  37     -13.220  49.637  -4.962  1.00 87.50           C  
ANISOU  669  CB  THR A  37    11150  10783  11312    840   1748    282       C  
ATOM    670  OG1 THR A  37     -14.203  49.712  -6.000  1.00 94.40           O  
ANISOU  670  OG1 THR A  37    11964  11861  12043   1120   1691    385       O  
ATOM    671  CG2 THR A  37     -13.745  48.764  -3.835  1.00 78.00           C  
ANISOU  671  CG2 THR A  37     9794   9673  10169    676   1621     97       C  
ATOM    672  H   THR A  37     -14.833  51.390  -4.369  1.00105.32           H  
ATOM    673  HA  THR A  37     -12.307  50.954  -3.687  1.00 68.90           H  
ATOM    674  HB  THR A  37     -12.413  49.229  -5.313  1.00104.99           H  
ATOM    675  HG1 THR A  37     -14.383  48.941  -6.281  1.00113.28           H  
ATOM    676 HG21 THR A  37     -13.946  47.877  -4.170  1.00 93.60           H  
ATOM    677 HG22 THR A  37     -13.078  48.693  -3.134  1.00 93.60           H  
ATOM    678 HG23 THR A  37     -14.553  49.152  -3.464  1.00 93.60           H  
ATOM    679  N   GLY A  38     -12.790  52.728  -6.242  1.00 72.01           N  
ANISOU  679  N   GLY A  38     9607   8413   9340   1253   2165    695       N  
ATOM    680  CA  GLY A  38     -12.105  53.519  -7.249  1.00 84.59           C  
ANISOU  680  CA  GLY A  38    11353   9897  10891   1369   2291    865       C  
ATOM    681  C   GLY A  38     -12.623  53.350  -8.664  1.00 82.92           C  
ANISOU  681  C   GLY A  38    11087   9908  10511   1615   2221    982       C  
ATOM    682  O   GLY A  38     -13.729  52.844  -8.873  1.00 80.85           O  
ANISOU  682  O   GLY A  38    10680   9876  10162   1747   2093    952       O  
ATOM    683  H   GLY A  38     -13.627  52.909  -6.156  1.00 86.41           H  
ATOM    684  HA2 GLY A  38     -12.180  54.457  -7.014  1.00101.51           H  
ATOM    685  HA3 GLY A  38     -11.164  53.283  -7.246  1.00101.51           H  
ATOM    686  N   ASN A  39     -11.827  53.769  -9.648  1.00 91.14           N  
ANISOU  686  N   ASN A  39    12242  10884  11504   1677   2304   1116       N  
ATOM    687  CA  ASN A  39     -12.235  53.776 -11.053  1.00 67.53           C  
ANISOU  687  CA  ASN A  39     9227   8076   8355   1924   2263   1249       C  
ATOM    688  C   ASN A  39     -13.607  54.436 -11.212  1.00 85.93           C  
ANISOU  688  C   ASN A  39    11537  10484  10630   2201   2279   1328       C  
ATOM    689  O   ASN A  39     -14.605  53.809 -11.570  1.00 71.15           O  
ANISOU  689  O   ASN A  39     9513   8864   8655   2326   2137   1300       O  
ATOM    690  CB  ASN A  39     -12.237  52.357 -11.627  1.00 59.64           C  
ANISOU  690  CB  ASN A  39     8058   7353   7251   1866   2064   1162       C  
ATOM    691  CG  ASN A  39     -10.844  51.832 -11.874  1.00 50.07           C  
ANISOU  691  CG  ASN A  39     6886   6082   6058   1659   2064   1136       C  
ATOM    692  OD1 ASN A  39      -9.866  52.574 -11.791  1.00 68.25           O  
ANISOU  692  OD1 ASN A  39     9348   8148   8437   1584   2216   1205       O  
ATOM    693  ND2 ASN A  39     -10.744  50.549 -12.190  1.00 59.99           N  
ANISOU  693  ND2 ASN A  39     7998   7553   7244   1567   1892   1037       N  
ATOM    694  H   ASN A  39     -11.027  54.060  -9.523  1.00109.37           H  
ATOM    695  HA  ASN A  39     -11.595  54.299 -11.560  1.00 81.03           H  
ATOM    696  HB2 ASN A  39     -12.677  51.762 -11.000  1.00 71.57           H  
ATOM    697  HB3 ASN A  39     -12.712  52.359 -12.473  1.00 71.57           H  
ATOM    698 HD21 ASN A  39      -9.971  50.203 -12.340  1.00 71.99           H  
ATOM    699 HD22 ASN A  39     -11.451  50.063 -12.246  1.00 71.99           H  
ATOM    700  N   LEU A  40     -13.619  55.733 -10.926  1.00 67.86           N  
ANISOU  700  N   LEU A  40     9407   7966   8412   2290   2457   1429       N  
ATOM    701  CA  LEU A  40     -14.836  56.531 -11.017  1.00 87.86           C  
ANISOU  701  CA  LEU A  40    11948  10529  10906   2552   2501   1516       C  
ATOM    702  C   LEU A  40     -15.273  56.794 -12.462  1.00109.78           C  
ANISOU  702  C   LEU A  40    14726  13458  13526   2834   2492   1680       C  
ATOM    703  O   LEU A  40     -16.391  56.428 -12.820  1.00116.14           O  
ANISOU  703  O   LEU A  40    15402  14494  14232   3003   2380   1679       O  
ATOM    704  CB  LEU A  40     -14.658  57.861 -10.270  1.00108.34           C  
ANISOU  704  CB  LEU A  40    14720  12818  13626   2558   2699   1575       C  
ATOM    705  CG  LEU A  40     -14.431  57.733  -8.767  1.00105.37           C  
ANISOU  705  CG  LEU A  40    14343  12289  13405   2312   2715   1418       C  
ATOM    706  CD1 LEU A  40     -13.847  59.024  -8.223  1.00104.05           C  
ANISOU  706  CD1 LEU A  40    14383  11791  13360   2283   2923   1490       C  
ATOM    707  CD2 LEU A  40     -15.730  57.384  -8.064  1.00 61.14           C  
ANISOU  707  CD2 LEU A  40     8597   6834   7799   2370   2614   1318       C  
ATOM    708  H   LEU A  40     -12.929  56.179 -10.674  1.00 81.44           H  
ATOM    709  HA  LEU A  40     -15.553  56.046 -10.581  1.00105.43           H  
ATOM    710  HB2 LEU A  40     -13.891  58.324 -10.643  1.00130.01           H  
ATOM    711  HB3 LEU A  40     -15.456  58.397 -10.400  1.00130.01           H  
ATOM    712  HG  LEU A  40     -13.796  57.019  -8.601  1.00126.45           H  
ATOM    713 HD11 LEU A  40     -13.708  58.929  -7.267  1.00124.86           H  
ATOM    714 HD12 LEU A  40     -13.001  59.199  -8.664  1.00124.86           H  
ATOM    715 HD13 LEU A  40     -14.467  59.749  -8.396  1.00124.86           H  
ATOM    716 HD21 LEU A  40     -15.562  57.308  -7.111  1.00 73.36           H  
ATOM    717 HD22 LEU A  40     -16.378  58.086  -8.231  1.00 73.36           H  
ATOM    718 HD23 LEU A  40     -16.059  56.540  -8.410  1.00 73.36           H  
ATOM    719  N   CYS A  41     -14.442  57.408 -13.309  1.00122.65           N  
ANISOU  719  N   CYS A  41    16497  14975  15131   2891   2605   1823       N  
ATOM    720  CA  CYS A  41     -13.085  57.864 -13.005  1.00105.67           C  
ANISOU  720  CA  CYS A  41    14503  12558  13089   2703   2740   1840       C  
ATOM    721  C   CYS A  41     -13.049  59.385 -12.916  1.00104.42           C  
ANISOU  721  C   CYS A  41    14538  12144  12994   2833   2946   1984       C  
ATOM    722  O   CYS A  41     -12.214  59.962 -12.220  1.00106.65           O  
ANISOU  722  O   CYS A  41    14954  12165  13405   2675   3074   1975       O  
ATOM    723  CB  CYS A  41     -12.119  57.372 -14.074  1.00 82.31           C  
ANISOU  723  CB  CYS A  41    11555   9669  10049   2665   2709   1896       C  
ATOM    724  SG  CYS A  41     -12.198  55.589 -14.365  1.00 86.26           S  
ANISOU  724  SG  CYS A  41    11832  10488  10454   2545   2462   1744       S  
ATOM    725  H   CYS A  41     -14.663  57.580 -14.122  1.00147.18           H  
ATOM    726  HA  CYS A  41     -12.806  57.501 -12.150  1.00126.81           H  
ATOM    727  HB2 CYS A  41     -12.325  57.818 -14.911  1.00 98.77           H  
ATOM    728  HB3 CYS A  41     -11.214  57.587 -13.801  1.00 98.77           H  
ATOM    729  HG  CYS A  41     -11.407  55.297 -15.219  1.00103.51           H  
ATOM    730  N   THR A  42     -13.968  60.024 -13.630  1.00120.89           N  
ANISOU  730  N   THR A  42    16636  14310  14988   3123   2976   2116       N  
ATOM    731  CA  THR A  42     -14.031  61.477 -13.667  1.00129.52           C  
ANISOU  731  CA  THR A  42    17908  15179  16125   3279   3166   2265       C  
ATOM    732  C   THR A  42     -14.613  62.034 -12.372  1.00142.23           C  
ANISOU  732  C   THR A  42    19546  16639  17855   3244   3229   2192       C  
ATOM    733  O   THR A  42     -15.403  61.383 -11.684  1.00131.33           O  
ANISOU  733  O   THR A  42    18024  15394  16483   3202   3113   2060       O  
ATOM    734  CB  THR A  42     -14.874  61.942 -14.857  1.00116.36           C  
ANISOU  734  CB  THR A  42    16237  13660  14315   3607   3170   2428       C  
ATOM    735  OG1 THR A  42     -15.080  63.359 -14.785  1.00126.12           O  
ANISOU  735  OG1 THR A  42    17638  14683  15600   3766   3351   2564       O  
ATOM    736  CG2 THR A  42     -16.220  61.243 -14.863  1.00120.80           C  
ANISOU  736  CG2 THR A  42    16609  14500  14788   3733   3009   2358       C  
ATOM    737  H   THR A  42     -14.571  59.634 -14.105  1.00145.07           H  
ATOM    738  HA  THR A  42     -13.135  61.832 -13.774  1.00155.42           H  
ATOM    739  HB  THR A  42     -14.413  61.725 -15.682  1.00139.63           H  
ATOM    740  HG1 THR A  42     -15.543  63.615 -15.437  1.00151.35           H  
ATOM    741 HG21 THR A  42     -16.746  61.545 -15.621  1.00144.95           H  
ATOM    742 HG22 THR A  42     -16.095  60.283 -14.929  1.00144.95           H  
ATOM    743 HG23 THR A  42     -16.702  61.443 -14.045  1.00144.95           H  
ATOM    744  N   LYS A  43     -14.208  63.264 -12.048  1.00143.67           N  
ANISOU  744  N   LYS A  43    19918  16539  18132   3262   3417   2283       N  
ATOM    745  CA  LYS A  43     -14.687  63.949 -10.854  1.00128.47           C  
ANISOU  745  CA  LYS A  43    18048  14440  16325   3240   3500   2231       C  
ATOM    746  C   LYS A  43     -16.188  64.213 -10.891  1.00124.18           C  
ANISOU  746  C   LYS A  43    17427  14042  15714   3493   3463   2260       C  
ATOM    747  O   LYS A  43     -16.757  64.591  -9.861  1.00 97.23           O  
ANISOU  747  O   LYS A  43    14022  10535  12386   3480   3500   2194       O  
ATOM    748  CB  LYS A  43     -13.900  65.253 -10.689  1.00120.64           C  
ANISOU  748  CB  LYS A  43    17279  13132  15428   3217   3705   2336       C  
ATOM    749  CG  LYS A  43     -14.324  66.159  -9.543  1.00122.72           C  
ANISOU  749  CG  LYS A  43    17598  13245  15784   3157   3785   2275       C  
ATOM    750  CD  LYS A  43     -13.383  67.356  -9.458  1.00122.74           C  
ANISOU  750  CD  LYS A  43    17751  13047  15837   3032   3927   2312       C  
ATOM    751  CE  LYS A  43     -13.938  68.481  -8.596  1.00133.59           C  
ANISOU  751  CE  LYS A  43    19190  14301  17268   3045   4014   2293       C  
ATOM    752  NZ  LYS A  43     -13.936  68.154  -7.142  1.00140.27           N  
ANISOU  752  NZ  LYS A  43    20002  15057  18236   2835   3987   2130       N  
ATOM    753  H   LYS A  43     -13.649  63.726 -12.512  1.00172.40           H  
ATOM    754  HA  LYS A  43     -14.504  63.393 -10.081  1.00154.17           H  
ATOM    755  HB2 LYS A  43     -12.967  65.029 -10.547  1.00144.77           H  
ATOM    756  HB3 LYS A  43     -13.986  65.766 -11.508  1.00144.77           H  
ATOM    757  HG2 LYS A  43     -15.225  66.484  -9.700  1.00147.26           H  
ATOM    758  HG3 LYS A  43     -14.279  65.670  -8.706  1.00147.26           H  
ATOM    759  HD2 LYS A  43     -12.541  67.069  -9.072  1.00147.29           H  
ATOM    760  HD3 LYS A  43     -13.237  67.706 -10.351  1.00147.29           H  
ATOM    761  HE2 LYS A  43     -13.395  69.274  -8.725  1.00160.31           H  
ATOM    762  HE3 LYS A  43     -14.854  68.659  -8.861  1.00160.31           H  
ATOM    763  HZ1 LYS A  43     -14.268  68.836  -6.677  1.00168.32           H  
ATOM    764  HZ2 LYS A  43     -14.435  67.432  -6.993  1.00168.32           H  
ATOM    765  HZ3 LYS A  43     -13.105  67.993  -6.868  1.00168.32           H  
ATOM    766  N   GLU A  44     -16.837  64.031 -12.045  1.00117.67           N  
ANISOU  766  N   GLU A  44    16527  13444  14740   3724   3392   2358       N  
ATOM    767  CA  GLU A  44     -18.294  64.006 -12.094  1.00125.92           C  
ANISOU  767  CA  GLU A  44    17457  14680  15708   3943   3318   2362       C  
ATOM    768  C   GLU A  44     -18.837  63.120 -10.981  1.00135.96           C  
ANISOU  768  C   GLU A  44    18572  16055  17031   3786   3189   2166       C  
ATOM    769  O   GLU A  44     -19.665  63.545 -10.166  1.00143.54           O  
ANISOU  769  O   GLU A  44    19524  16970  18044   3844   3218   2130       O  
ATOM    770  CB  GLU A  44     -18.771  63.495 -13.463  1.00126.33           C  
ANISOU  770  CB  GLU A  44    17404  15012  15585   4142   3206   2448       C  
ATOM    771  CG  GLU A  44     -20.253  63.107 -13.534  1.00109.17           C  
ANISOU  771  CG  GLU A  44    15064  13097  13319   4328   3080   2420       C  
ATOM    772  CD  GLU A  44     -20.622  62.441 -14.846  1.00117.64           C  
ANISOU  772  CD  GLU A  44    16021  14456  14221   4487   2952   2484       C  
ATOM    773  OE1 GLU A  44     -19.739  62.308 -15.720  1.00122.81           O  
ANISOU  773  OE1 GLU A  44    16728  15108  14826   4462   2964   2553       O  
ATOM    774  OE2 GLU A  44     -21.797  62.045 -15.001  1.00 92.96           O  
ANISOU  774  OE2 GLU A  44    12751  11563  11007   4623   2832   2460       O  
ATOM    775  H   GLU A  44     -16.456  63.921 -12.808  1.00141.21           H  
ATOM    776  HA  GLU A  44     -18.637  64.904 -11.966  1.00151.11           H  
ATOM    777  HB2 GLU A  44     -18.621  64.192 -14.121  1.00151.60           H  
ATOM    778  HB3 GLU A  44     -18.252  62.710 -13.697  1.00151.60           H  
ATOM    779  HG2 GLU A  44     -20.451  62.485 -12.816  1.00131.01           H  
ATOM    780  HG3 GLU A  44     -20.794  63.906 -13.440  1.00131.01           H  
ATOM    781  N   SER A  45     -18.357  61.875 -10.935  1.00138.13           N  
ANISOU  781  N   SER A  45    18723  16468  17293   3582   3045   2038       N  
ATOM    782  CA  SER A  45     -18.877  60.910  -9.976  1.00132.56           C  
ANISOU  782  CA  SER A  45    17853  15891  16624   3433   2905   1852       C  
ATOM    783  C   SER A  45     -18.418  61.231  -8.558  1.00103.15           C  
ANISOU  783  C   SER A  45    14206  11919  13069   3213   2991   1743       C  
ATOM    784  O   SER A  45     -19.169  61.025  -7.599  1.00103.72           O  
ANISOU  784  O   SER A  45    14191  12027  13190   3177   2942   1633       O  
ATOM    785  CB  SER A  45     -18.448  59.499 -10.379  1.00126.77           C  
ANISOU  785  CB  SER A  45    16971  15369  15825   3280   2729   1752       C  
ATOM    786  OG  SER A  45     -18.980  59.147 -11.646  1.00 80.08           O  
ANISOU  786  OG  SER A  45    10972   9703   9750   3488   2636   1841       O  
ATOM    787  H   SER A  45     -17.736  61.570 -11.446  1.00165.76           H  
ATOM    788  HA  SER A  45     -19.846  60.943  -9.990  1.00159.08           H  
ATOM    789  HB2 SER A  45     -17.480  59.464 -10.423  1.00152.12           H  
ATOM    790  HB3 SER A  45     -18.772  58.870  -9.716  1.00152.12           H  
ATOM    791  HG  SER A  45     -18.737  58.371 -11.854  1.00 96.09           H  
ATOM    792  N   TYR A  46     -17.190  61.734  -8.399  1.00114.19           N  
ANISOU  792  N   TYR A  46    15765  13065  14558   3063   3120   1773       N  
ATOM    793  CA  TYR A  46     -16.711  62.064  -7.061  1.00114.99           C  
ANISOU  793  CA  TYR A  46    15947  12923  14821   2851   3205   1672       C  
ATOM    794  C   TYR A  46     -17.557  63.164  -6.434  1.00130.34           C  
ANISOU  794  C   TYR A  46    17972  14732  16820   3006   3321   1717       C  
ATOM    795  O   TYR A  46     -17.934  63.073  -5.260  1.00116.46           O  
ANISOU  795  O   TYR A  46    16174  12925  15151   2900   3308   1594       O  
ATOM    796  CB  TYR A  46     -15.238  62.472  -7.103  1.00119.27           C  
ANISOU  796  CB  TYR A  46    16654  13219  15444   2679   3328   1714       C  
ATOM    797  CG  TYR A  46     -14.720  62.987  -5.776  1.00145.93           C  
ANISOU  797  CG  TYR A  46    20140  16319  18989   2479   3438   1631       C  
ATOM    798  CD1 TYR A  46     -15.062  62.358  -4.585  1.00144.25           C  
ANISOU  798  CD1 TYR A  46    19819  16138  18850   2312   3356   1453       C  
ATOM    799  CD2 TYR A  46     -13.885  64.095  -5.714  1.00155.33           C  
ANISOU  799  CD2 TYR A  46    21540  17216  20263   2456   3623   1730       C  
ATOM    800  CE1 TYR A  46     -14.594  62.820  -3.372  1.00141.54           C  
ANISOU  800  CE1 TYR A  46    19575  15545  18658   2130   3454   1376       C  
ATOM    801  CE2 TYR A  46     -13.410  64.564  -4.503  1.00151.66           C  
ANISOU  801  CE2 TYR A  46    21147  16550  19925   2236   3693   1636       C  
ATOM    802  CZ  TYR A  46     -13.769  63.923  -3.336  1.00149.48           C  
ANISOU  802  CZ  TYR A  46    20781  16278  19735   2099   3627   1471       C  
ATOM    803  OH  TYR A  46     -13.302  64.384  -2.127  1.00151.24           O  
ANISOU  803  OH  TYR A  46    21045  16363  20056   1856   3664   1365       O  
ATOM    804  H   TYR A  46     -16.631  61.890  -9.034  1.00137.03           H  
ATOM    805  HA  TYR A  46     -16.785  61.276  -6.499  1.00137.99           H  
ATOM    806  HB2 TYR A  46     -14.705  61.700  -7.352  1.00143.12           H  
ATOM    807  HB3 TYR A  46     -15.126  63.176  -7.760  1.00143.12           H  
ATOM    808  HD1 TYR A  46     -15.620  61.614  -4.606  1.00173.10           H  
ATOM    809  HD2 TYR A  46     -13.643  64.530  -6.500  1.00186.40           H  
ATOM    810  HE1 TYR A  46     -14.834  62.389  -2.583  1.00169.85           H  
ATOM    811  HE2 TYR A  46     -12.854  65.308  -4.475  1.00181.98           H  
ATOM    812  HH  TYR A  46     -12.812  65.056  -2.245  1.00181.49           H  
ATOM    813  N   ASP A  47     -17.871  64.212  -7.199  1.00148.58           N  
ANISOU  813  N   ASP A  47    20395  16981  19076   3259   3435   1894       N  
ATOM    814  CA  ASP A  47     -18.777  65.239  -6.700  1.00146.09           C  
ANISOU  814  CA  ASP A  47    20143  16572  18791   3420   3527   1942       C  
ATOM    815  C   ASP A  47     -20.203  64.725  -6.574  1.00130.77           C  
ANISOU  815  C   ASP A  47    18026  14880  16779   3576   3402   1889       C  
ATOM    816  O   ASP A  47     -21.021  65.357  -5.897  1.00133.58           O  
ANISOU  816  O   ASP A  47    18392  15202  17159   3624   3427   1875       O  
ATOM    817  CB  ASP A  47     -18.738  66.463  -7.611  1.00139.89           C  
ANISOU  817  CB  ASP A  47    19498  15722  17931   3578   3637   2127       C  
ATOM    818  CG  ASP A  47     -17.431  67.206  -7.513  1.00136.33           C  
ANISOU  818  CG  ASP A  47    19221  15020  17557   3401   3771   2164       C  
ATOM    819  OD1 ASP A  47     -16.685  66.952  -6.544  1.00137.70           O  
ANISOU  819  OD1 ASP A  47    19419  15049  17851   3149   3787   2044       O  
ATOM    820  OD2 ASP A  47     -17.151  68.042  -8.395  1.00141.72           O  
ANISOU  820  OD2 ASP A  47    20004  15666  18176   3502   3856   2303       O  
ATOM    821  H   ASP A  47     -17.578  64.347  -7.996  1.00178.29           H  
ATOM    822  HA  ASP A  47     -18.482  65.515  -5.818  1.00175.30           H  
ATOM    823  HB2 ASP A  47     -18.855  66.178  -8.531  1.00167.87           H  
ATOM    824  HB3 ASP A  47     -19.450  67.070  -7.357  1.00167.87           H  
ATOM    825  N   TYR A  48     -20.513  63.595  -7.212  1.00 97.12           N  
ANISOU  825  N   TYR A  48    13589  10906  12408   3591   3229   1846       N  
ATOM    826  CA  TYR A  48     -21.821  62.972  -7.052  1.00 89.76           C  
ANISOU  826  CA  TYR A  48    12469  10230  11406   3700   3087   1779       C  
ATOM    827  C   TYR A  48     -21.900  62.196  -5.743  1.00118.31           C  
ANISOU  827  C   TYR A  48    15977  13859  15118   3462   2999   1578       C  
ATOM    828  O   TYR A  48     -22.855  62.356  -4.975  1.00129.04           O  
ANISOU  828  O   TYR A  48    17280  15245  16506   3523   2989   1525       O  
ATOM    829  CB  TYR A  48     -22.119  62.052  -8.241  1.00 95.84           C  
ANISOU  829  CB  TYR A  48    13093  11303  12020   3800   2930   1809       C  
ATOM    830  CG  TYR A  48     -23.217  61.040  -7.966  1.00 83.92           C  
ANISOU  830  CG  TYR A  48    11360  10074  10450   3819   2745   1693       C  
ATOM    831  CD1 TYR A  48     -24.556  61.359  -8.169  1.00 85.44           C  
ANISOU  831  CD1 TYR A  48    11484  10411  10568   4075   2721   1753       C  
ATOM    832  CD2 TYR A  48     -22.915  59.763  -7.501  1.00 88.31           C  
ANISOU  832  CD2 TYR A  48    11774  10752  11026   3579   2593   1524       C  
ATOM    833  CE1 TYR A  48     -25.559  60.437  -7.914  1.00 96.61           C  
ANISOU  833  CE1 TYR A  48    12694  12084  11930   4090   2551   1649       C  
ATOM    834  CE2 TYR A  48     -23.912  58.837  -7.245  1.00 96.84           C  
ANISOU  834  CE2 TYR A  48    12651  12088  12055   3592   2423   1419       C  
ATOM    835  CZ  TYR A  48     -25.230  59.178  -7.454  1.00103.22           C  
ANISOU  835  CZ  TYR A  48    13394  13035  12789   3846   2402   1483       C  
ATOM    836  OH  TYR A  48     -26.222  58.258  -7.198  1.00109.81           O  
ANISOU  836  OH  TYR A  48    14024  14125  13572   3857   2232   1381       O  
ATOM    837  H   TYR A  48     -19.983  63.172  -7.742  1.00116.55           H  
ATOM    838  HA  TYR A  48     -22.500  63.665  -7.031  1.00107.71           H  
ATOM    839  HB2 TYR A  48     -22.397  62.595  -8.995  1.00115.01           H  
ATOM    840  HB3 TYR A  48     -21.313  61.562  -8.467  1.00115.01           H  
ATOM    841  HD1 TYR A  48     -24.781  62.207  -8.478  1.00102.53           H  
ATOM    842  HD2 TYR A  48     -22.026  59.529  -7.358  1.00105.97           H  
ATOM    843  HE1 TYR A  48     -26.449  60.665  -8.054  1.00115.93           H  
ATOM    844  HE2 TYR A  48     -23.692  57.988  -6.934  1.00116.21           H  
ATOM    845  HH  TYR A  48     -25.884  57.539  -6.926  1.00131.77           H  
ATOM    846  N   LEU A  49     -20.902  61.349  -5.472  1.00140.80           N  
ANISOU  846  N   LEU A  49    18793  16691  18014   3190   2936   1465       N  
ATOM    847  CA  LEU A  49     -20.916  60.559  -4.244  1.00127.64           C  
ANISOU  847  CA  LEU A  49    17021  15039  16437   2952   2849   1272       C  
ATOM    848  C   LEU A  49     -21.028  61.451  -3.013  1.00108.71           C  
ANISOU  848  C   LEU A  49    14732  12395  14176   2905   2983   1237       C  
ATOM    849  O   LEU A  49     -21.721  61.103  -2.049  1.00113.90           O  
ANISOU  849  O   LEU A  49    15287  13111  14877   2849   2920   1116       O  
ATOM    850  CB  LEU A  49     -19.661  59.688  -4.160  1.00107.05           C  
ANISOU  850  CB  LEU A  49    14398  12403  13872   2665   2792   1175       C  
ATOM    851  CG  LEU A  49     -19.510  58.559  -5.184  1.00 82.47           C  
ANISOU  851  CG  LEU A  49    11150   9549  10635   2658   2632   1167       C  
ATOM    852  CD1 LEU A  49     -18.196  57.832  -4.956  1.00 77.01           C  
ANISOU  852  CD1 LEU A  49    10468   8786  10005   2363   2601   1071       C  
ATOM    853  CD2 LEU A  49     -20.676  57.580  -5.124  1.00 88.29           C  
ANISOU  853  CD2 LEU A  49    11668  10587  11293   2717   2444   1076       C  
ATOM    854  H   LEU A  49     -20.218  61.216  -5.976  1.00168.96           H  
ATOM    855  HA  LEU A  49     -21.688  59.971  -4.258  1.00153.17           H  
ATOM    856  HB2 LEU A  49     -18.889  60.265  -4.258  1.00128.46           H  
ATOM    857  HB3 LEU A  49     -19.641  59.277  -3.281  1.00128.46           H  
ATOM    858  HG  LEU A  49     -19.488  58.943  -6.075  1.00 98.96           H  
ATOM    859 HD11 LEU A  49     -18.112  57.120  -5.610  1.00 92.41           H  
ATOM    860 HD12 LEU A  49     -17.465  58.462  -5.056  1.00 92.41           H  
ATOM    861 HD13 LEU A  49     -18.193  57.460  -4.060  1.00 92.41           H  
ATOM    862 HD21 LEU A  49     -20.539  56.885  -5.787  1.00105.96           H  
ATOM    863 HD22 LEU A  49     -20.713  57.189  -4.237  1.00105.96           H  
ATOM    864 HD23 LEU A  49     -21.499  58.058  -5.310  1.00105.96           H  
ATOM    865  N   LYS A  50     -20.352  62.605  -3.024  1.00 97.96           N  
ANISOU  865  N   LYS A  50    13581  10758  12883   2926   3168   1341       N  
ATOM    866  CA  LYS A  50     -20.451  63.533  -1.901  1.00100.49           C  
ANISOU  866  CA  LYS A  50    14020  10833  13330   2896   3304   1317       C  
ATOM    867  C   LYS A  50     -21.902  63.874  -1.582  1.00120.35           C  
ANISOU  867  C   LYS A  50    16463  13456  15807   3101   3282   1325       C  
ATOM    868  O   LYS A  50     -22.243  64.110  -0.417  1.00126.01           O  
ANISOU  868  O   LYS A  50    17181  14089  16608   3003   3295   1233       O  
ATOM    869  CB  LYS A  50     -19.678  64.824  -2.196  1.00106.03           C  
ANISOU  869  CB  LYS A  50    14949  11271  14068   2918   3482   1457       C  
ATOM    870  CG  LYS A  50     -18.157  64.685  -2.318  1.00106.46           C  
ANISOU  870  CG  LYS A  50    15106  11156  14188   2701   3539   1451       C  
ATOM    871  CD  LYS A  50     -17.505  64.137  -1.056  1.00 88.16           C  
ANISOU  871  CD  LYS A  50    12769   8724  12003   2392   3518   1273       C  
ATOM    872  CE  LYS A  50     -16.150  64.777  -0.799  1.00118.40           C  
ANISOU  872  CE  LYS A  50    16756  12326  15906   2161   3617   1291       C  
ATOM    873  NZ  LYS A  50     -15.322  63.994   0.162  1.00119.76           N  
ANISOU  873  NZ  LYS A  50    16885  12438  16180   1841   3566   1124       N  
ATOM    874  H   LYS A  50     -19.837  62.868  -3.661  1.00117.56           H  
ATOM    875  HA  LYS A  50     -20.060  63.121  -1.115  1.00120.59           H  
ATOM    876  HB2 LYS A  50     -20.002  65.188  -3.034  1.00127.24           H  
ATOM    877  HB3 LYS A  50     -19.853  65.455  -1.481  1.00127.24           H  
ATOM    878  HG2 LYS A  50     -17.953  64.079  -3.048  1.00127.75           H  
ATOM    879  HG3 LYS A  50     -17.774  65.558  -2.497  1.00127.75           H  
ATOM    880  HD2 LYS A  50     -18.077  64.322  -0.295  1.00105.79           H  
ATOM    881  HD3 LYS A  50     -17.375  63.180  -1.154  1.00105.79           H  
ATOM    882  HE2 LYS A  50     -15.663  64.836  -1.637  1.00142.08           H  
ATOM    883  HE3 LYS A  50     -16.283  65.664  -0.429  1.00142.08           H  
ATOM    884  HZ1 LYS A  50     -14.539  64.398   0.288  1.00143.71           H  
ATOM    885  HZ2 LYS A  50     -15.743  63.930   0.944  1.00143.71           H  
ATOM    886  HZ3 LYS A  50     -15.178  63.176  -0.157  1.00143.71           H  
ATOM    887  N   THR A  51     -22.770  63.900  -2.598  1.00124.56           N  
ANISOU  887  N   THR A  51    16927  14198  16202   3353   3224   1433       N  
ATOM    888  CA  THR A  51     -24.157  64.295  -2.374  1.00124.34           C  
ANISOU  888  CA  THR A  51    16832  14290  16120   3523   3183   1453       C  
ATOM    889  C   THR A  51     -24.857  63.339  -1.417  1.00121.70           C  
ANISOU  889  C   THR A  51    16315  14106  15819   3434   3057   1282       C  
ATOM    890  O   THR A  51     -25.706  63.756  -0.620  1.00141.91           O  
ANISOU  890  O   THR A  51    18859  16655  18407   3464   3057   1246       O  
ATOM    891  CB  THR A  51     -24.925  64.347  -3.700  1.00128.60           C  
ANISOU  891  CB  THR A  51    17314  15052  16497   3785   3122   1589       C  
ATOM    892  OG1 THR A  51     -25.145  63.014  -4.181  1.00141.80           O  
ANISOU  892  OG1 THR A  51    18793  16995  18091   3792   2960   1523       O  
ATOM    893  CG2 THR A  51     -24.173  65.142  -4.763  1.00118.79           C  
ANISOU  893  CG2 THR A  51    16235  13690  15210   3868   3235   1756       C  
ATOM    894  H   THR A  51     -22.581  63.697  -3.412  1.00149.47           H  
ATOM    895  HA  THR A  51     -24.175  65.182  -1.981  1.00149.21           H  
ATOM    896  HB  THR A  51     -25.783  64.776  -3.553  1.00154.32           H  
ATOM    897  HG1 THR A  51     -24.410  62.628  -4.304  1.00170.17           H  
ATOM    898 HG21 THR A  51     -24.683  65.157  -5.589  1.00142.55           H  
ATOM    899 HG22 THR A  51     -24.037  66.054  -4.461  1.00142.55           H  
ATOM    900 HG23 THR A  51     -23.309  64.734  -4.933  1.00142.55           H  
ATOM    901  N   LEU A  52     -24.509  62.052  -1.471  1.00111.10           N  
ANISOU  901  N   LEU A  52    14831  12916  14465   3294   2930   1170       N  
ATOM    902  CA  LEU A  52     -25.310  61.029  -0.810  1.00111.90           C  
ANISOU  902  CA  LEU A  52    14727  13233  14558   3220   2767   1022       C  
ATOM    903  C   LEU A  52     -25.003  60.877   0.674  1.00111.25           C  
ANISOU  903  C   LEU A  52    14650  13000  14621   2973   2786    863       C  
ATOM    904  O   LEU A  52     -25.860  60.387   1.417  1.00106.42           O  
ANISOU  904  O   LEU A  52    13899  12518  14019   2955   2694    757       O  
ATOM    905  CB  LEU A  52     -25.113  59.682  -1.507  1.00108.28           C  
ANISOU  905  CB  LEU A  52    14104  13030  14007   3131   2581    964       C  
ATOM    906  CG  LEU A  52     -25.661  59.618  -2.932  1.00126.30           C  
ANISOU  906  CG  LEU A  52    16332  15526  16129   3384   2522   1099       C  
ATOM    907  CD1 LEU A  52     -24.576  59.926  -3.940  1.00150.40           C  
ANISOU  907  CD1 LEU A  52    19518  18476  19150   3385   2597   1213       C  
ATOM    908  CD2 LEU A  52     -26.271  58.265  -3.205  1.00 90.71           C  
ANISOU  908  CD2 LEU A  52    11595  11343  11528   3359   2303   1007       C  
ATOM    909  H   LEU A  52     -23.818  61.749  -1.883  1.00133.32           H  
ATOM    910  HA  LEU A  52     -26.246  61.268  -0.892  1.00134.28           H  
ATOM    911  HB2 LEU A  52     -24.163  59.491  -1.548  1.00129.94           H  
ATOM    912  HB3 LEU A  52     -25.561  58.996  -0.988  1.00129.94           H  
ATOM    913  HG  LEU A  52     -26.358  60.285  -3.031  1.00151.56           H  
ATOM    914 HD11 LEU A  52     -24.952  59.878  -4.833  1.00180.48           H  
ATOM    915 HD12 LEU A  52     -24.234  60.818  -3.773  1.00180.48           H  
ATOM    916 HD13 LEU A  52     -23.863  59.275  -3.845  1.00180.48           H  
ATOM    917 HD21 LEU A  52     -26.611  58.250  -4.113  1.00108.85           H  
ATOM    918 HD22 LEU A  52     -25.590  57.583  -3.094  1.00108.85           H  
ATOM    919 HD23 LEU A  52     -26.996  58.114  -2.578  1.00108.85           H  
ATOM    920  N   ALA A  53     -23.817  61.274   1.128  1.00106.02           N  
ANISOU  920  N   ALA A  53    14140  12073  14069   2781   2900    842       N  
ATOM    921  CA  ALA A  53     -23.484  61.121   2.536  1.00 82.39           C  
ANISOU  921  CA  ALA A  53    11155   8935  11214   2540   2918    690       C  
ATOM    922  C   ALA A  53     -22.332  62.049   2.889  1.00114.67           C  
ANISOU  922  C   ALA A  53    15466  12685  15417   2421   3098    727       C  
ATOM    923  O   ALA A  53     -21.562  62.476   2.025  1.00115.98           O  
ANISOU  923  O   ALA A  53    15753  12756  15557   2458   3175    843       O  
ATOM    924  CB  ALA A  53     -23.131  59.668   2.870  1.00 80.35           C  
ANISOU  924  CB  ALA A  53    10728   8839  10963   2288   2745    525       C  
ATOM    925  H   ALA A  53     -23.198  61.629   0.648  1.00127.22           H  
ATOM    926  HA  ALA A  53     -24.251  61.375   3.073  1.00 98.87           H  
ATOM    927  HB1 ALA A  53     -22.915  59.605   3.814  1.00 96.42           H  
ATOM    928  HB2 ALA A  53     -23.893  59.104   2.666  1.00 96.42           H  
ATOM    929  HB3 ALA A  53     -22.366  59.399   2.337  1.00 96.42           H  
ATOM    930  N   GLY A  54     -22.226  62.352   4.185  1.00117.61           N  
ANISOU  930  N   GLY A  54    15886  12892  15909   2259   3146    628       N  
ATOM    931  CA  GLY A  54     -21.182  63.246   4.654  1.00122.75           C  
ANISOU  931  CA  GLY A  54    16729  13261  16650   2087   3267    656       C  
ATOM    932  C   GLY A  54     -19.808  62.612   4.705  1.00107.66           C  
ANISOU  932  C   GLY A  54    14845  11256  14803   1826   3264    585       C  
ATOM    933  O   GLY A  54     -18.803  63.293   4.478  1.00128.96           O  
ANISOU  933  O   GLY A  54    17695  13778  17525   1737   3357    662       O  
ATOM    934  H   GLY A  54     -22.744  62.054   4.803  1.00141.13           H  
ATOM    935  HA2 GLY A  54     -21.137  64.018   4.068  1.00147.30           H  
ATOM    936  HA3 GLY A  54     -21.405  63.555   5.546  1.00147.30           H  
ATOM    937  N   ASP A  55     -19.738  61.315   5.003  1.00 82.89           N  
ANISOU  937  N   ASP A  55    11553   8255  11688   1686   3147    436       N  
ATOM    938  CA  ASP A  55     -18.478  60.586   5.118  1.00 93.66           C  
ANISOU  938  CA  ASP A  55    12917   9566  13103   1405   3108    353       C  
ATOM    939  C   ASP A  55     -18.342  59.679   3.899  1.00 96.73           C  
ANISOU  939  C   ASP A  55    13193  10195  13365   1443   2976    390       C  
ATOM    940  O   ASP A  55     -19.097  58.713   3.749  1.00 97.50           O  
ANISOU  940  O   ASP A  55    13099  10561  13384   1474   2812    323       O  
ATOM    941  CB  ASP A  55     -18.436  59.782   6.415  1.00 80.96           C  
ANISOU  941  CB  ASP A  55    11202   7971  11587   1152   3024    156       C  
ATOM    942  CG  ASP A  55     -17.026  59.381   6.809  1.00 96.36           C  
ANISOU  942  CG  ASP A  55    13201   9796  13617    835   3020     80       C  
ATOM    943  OD1 ASP A  55     -16.139  60.263   6.808  1.00 85.15           O  
ANISOU  943  OD1 ASP A  55    11924   8221  12207    747   3105    167       O  
ATOM    944  OD2 ASP A  55     -16.803  58.192   7.120  1.00107.59           O  
ANISOU  944  OD2 ASP A  55    14487  11335  15057    653   2897    -60       O  
ATOM    945  H   ASP A  55     -20.428  60.823   5.146  1.00 99.47           H  
ATOM    946  HA  ASP A  55     -17.738  61.214   5.120  1.00112.39           H  
ATOM    947  HB2 ASP A  55     -18.808  60.319   7.132  1.00 97.15           H  
ATOM    948  HB3 ASP A  55     -18.958  58.972   6.302  1.00 97.15           H  
ATOM    949  N   VAL A  56     -17.416  60.035   3.013  1.00 97.62           N  
ANISOU  949  N   VAL A  56    13424  10211  13457   1439   3047    496       N  
ATOM    950  CA  VAL A  56     -17.164  59.281   1.790  1.00 89.60           C  
ANISOU  950  CA  VAL A  56    12329   9399  12316   1498   2944    554       C  
ATOM    951  C   VAL A  56     -15.659  59.172   1.575  1.00 87.67           C  
ANISOU  951  C   VAL A  56    12186   9006  12119   1296   2994    562       C  
ATOM    952  O   VAL A  56     -14.943  60.172   1.614  1.00 91.60           O  
ANISOU  952  O   VAL A  56    12874   9251  12678   1298   3159    655       O  
ATOM    953  CB  VAL A  56     -17.801  59.961   0.565  1.00 78.03           C  
ANISOU  953  CB  VAL A  56    10905   8010  10731   1824   2990    736       C  
ATOM    954  CG1 VAL A  56     -17.895  61.463   0.781  1.00121.09           C  
ANISOU  954  CG1 VAL A  56    16554  13204  16250   1958   3188    847       C  
ATOM    955  CG2 VAL A  56     -17.005  59.644  -0.692  1.00106.64           C  
ANISOU  955  CG2 VAL A  56    14549  11710  14260   1860   2967    837       C  
ATOM    956  H   VAL A  56     -16.910  60.725   3.100  1.00117.14           H  
ATOM    957  HA  VAL A  56     -17.535  58.379   1.876  1.00107.52           H  
ATOM    958  HB  VAL A  56     -18.710  59.614   0.444  1.00 93.63           H  
ATOM    959 HG11 VAL A  56     -18.330  61.861   0.023  1.00145.31           H  
ATOM    960 HG12 VAL A  56     -18.405  61.633   1.577  1.00145.31           H  
ATOM    961 HG13 VAL A  56     -17.010  61.821   0.876  1.00145.31           H  
ATOM    962 HG21 VAL A  56     -17.486  59.969  -1.456  1.00127.97           H  
ATOM    963 HG22 VAL A  56     -16.149  60.075  -0.636  1.00127.97           H  
ATOM    964 HG23 VAL A  56     -16.890  58.693  -0.757  1.00127.97           H  
ATOM    965  N   HIS A  57     -15.186  57.952   1.350  1.00 78.52           N  
ANISOU  965  N   HIS A  57    10902   8000  10931   1120   2853    466       N  
ATOM    966  CA  HIS A  57     -13.761  57.702   1.171  1.00 96.47           C  
ANISOU  966  CA  HIS A  57    13251  10154  13248    909   2884    457       C  
ATOM    967  C   HIS A  57     -13.535  57.006  -0.165  1.00 93.66           C  
ANISOU  967  C   HIS A  57    12822  10004  12759    979   2784    521       C  
ATOM    968  O   HIS A  57     -14.179  55.994  -0.459  1.00 85.14           O  
ANISOU  968  O   HIS A  57    11564   9194  11591   1011   2616    458       O  
ATOM    969  CB  HIS A  57     -13.192  56.849   2.315  1.00102.11           C  
ANISOU  969  CB  HIS A  57    13895  10833  14068    592   2814    268       C  
ATOM    970  CG  HIS A  57     -13.271  57.501   3.664  1.00 85.11           C  
ANISOU  970  CG  HIS A  57    11821   8463  12053    495   2915    198       C  
ATOM    971  ND1 HIS A  57     -12.398  57.196   4.685  1.00113.13           N  
ANISOU  971  ND1 HIS A  57    15371  11912  15700    198   2904     72       N  
ATOM    972  CD2 HIS A  57     -14.118  58.434   4.163  1.00 94.36           C  
ANISOU  972  CD2 HIS A  57    13053   9542  13256    650   3005    235       C  
ATOM    973  CE1 HIS A  57     -12.703  57.912   5.754  1.00137.33           C  
ANISOU  973  CE1 HIS A  57    18441  14948  18789    162   2923     41       C  
ATOM    974  NE2 HIS A  57     -13.742  58.672   5.463  1.00111.44           N  
ANISOU  974  NE2 HIS A  57    15233  11598  15510    427   3018    138       N  
ATOM    975  H   HIS A  57     -15.666  57.238   1.334  1.00 94.22           H  
ATOM    976  HA  HIS A  57     -13.287  58.549   1.157  1.00115.76           H  
ATOM    977  HB2 HIS A  57     -13.688  56.017   2.359  1.00122.53           H  
ATOM    978  HB3 HIS A  57     -12.258  56.664   2.130  1.00122.53           H  
ATOM    979  HD2 HIS A  57     -14.822  58.838   3.710  1.00113.23           H  
ATOM    980  HE1 HIS A  57     -12.259  57.886   6.570  1.00164.79           H  
ATOM    981  HE2 HIS A  57     -14.122  59.226   6.000  1.00133.72           H  
ATOM    982  N   ILE A  58     -12.628  57.554  -0.970  1.00 99.59           N  
ANISOU  982  N   ILE A  58    13714  10630  13495   1006   2887    648       N  
ATOM    983  CA  ILE A  58     -12.216  56.945  -2.229  1.00 83.90           C  
ANISOU  983  CA  ILE A  58    11680   8808  11390   1051   2810    713       C  
ATOM    984  C   ILE A  58     -10.821  56.367  -2.037  1.00104.16           C  
ANISOU  984  C   ILE A  58    14274  11281  14021    767   2803    641       C  
ATOM    985  O   ILE A  58     -10.023  56.880  -1.244  1.00110.89           O  
ANISOU  985  O   ILE A  58    15249  11882  15001    596   2918    614       O  
ATOM    986  CB  ILE A  58     -12.223  57.961  -3.396  1.00 84.85           C  
ANISOU  986  CB  ILE A  58    11932   8874  11432   1305   2927    921       C  
ATOM    987  CG1 ILE A  58     -13.612  58.596  -3.585  1.00106.52           C  
ANISOU  987  CG1 ILE A  58    14656  11702  14114   1594   2942    999       C  
ATOM    988  CG2 ILE A  58     -11.722  57.302  -4.686  1.00 99.90           C  
ANISOU  988  CG2 ILE A  58    13791  10947  13218   1338   2847    984       C  
ATOM    989  CD1 ILE A  58     -14.498  57.911  -4.593  1.00 97.79           C  
ANISOU  989  CD1 ILE A  58    13396  10910  12849   1788   2795   1033       C  
ATOM    990  H   ILE A  58     -12.228  58.297  -0.803  1.00119.51           H  
ATOM    991  HA  ILE A  58     -12.822  56.220  -2.450  1.00100.68           H  
ATOM    992  HB  ILE A  58     -11.604  58.673  -3.170  1.00101.82           H  
ATOM    993 HG12 ILE A  58     -14.075  58.583  -2.732  1.00127.82           H  
ATOM    994 HG13 ILE A  58     -13.494  59.514  -3.875  1.00127.82           H  
ATOM    995 HG21 ILE A  58     -11.735  57.957  -5.401  1.00119.87           H  
ATOM    996 HG22 ILE A  58     -10.816  56.983  -4.546  1.00119.87           H  
ATOM    997 HG23 ILE A  58     -12.304  56.558  -4.907  1.00119.87           H  
ATOM    998 HD11 ILE A  58     -15.345  58.382  -4.640  1.00117.35           H  
ATOM    999 HD12 ILE A  58     -14.061  57.928  -5.459  1.00117.35           H  
ATOM   1000 HD13 ILE A  58     -14.644  56.994  -4.313  1.00117.35           H  
ATOM   1001  N   VAL A  59     -10.530  55.279  -2.752  1.00 56.91           N  
ANISOU 1001  N   VAL A  59     6744   7685   7196  -1378   1746   -666       N  
ATOM   1002  CA  VAL A  59      -9.159  54.816  -2.916  1.00 89.27           C  
ANISOU 1002  CA  VAL A  59    10775  11881  11262  -1340   1705   -662       C  
ATOM   1003  C   VAL A  59      -8.792  54.933  -4.390  1.00 77.31           C  
ANISOU 1003  C   VAL A  59     9330  10240   9805  -1222   1737   -683       C  
ATOM   1004  O   VAL A  59      -9.649  54.915  -5.279  1.00 78.00           O  
ANISOU 1004  O   VAL A  59     9516  10163   9959  -1135   1738   -665       O  
ATOM   1005  CB  VAL A  59      -8.928  53.377  -2.407  1.00 61.12           C  
ANISOU 1005  CB  VAL A  59     7154   8392   7676  -1284   1544   -551       C  
ATOM   1006  CG1 VAL A  59      -8.725  53.380  -0.904  1.00 76.39           C  
ANISOU 1006  CG1 VAL A  59     8990  10511   9525  -1409   1530   -548       C  
ATOM   1007  CG2 VAL A  59     -10.073  52.467  -2.792  1.00 43.21           C  
ANISOU 1007  CG2 VAL A  59     4960   5981   5478  -1185   1444   -455       C  
ATOM   1008  H   VAL A  59     -11.115  54.792  -3.153  1.00 68.30           H  
ATOM   1009  HA  VAL A  59      -8.570  55.404  -2.417  1.00107.12           H  
ATOM   1010  HB  VAL A  59      -8.120  53.027  -2.815  1.00 73.34           H  
ATOM   1011 HG11 VAL A  59      -8.582  52.469  -0.604  1.00 91.67           H  
ATOM   1012 HG12 VAL A  59      -7.952  53.925  -0.691  1.00 91.67           H  
ATOM   1013 HG13 VAL A  59      -9.516  53.748  -0.481  1.00 91.67           H  
ATOM   1014 HG21 VAL A  59      -9.893  51.575  -2.457  1.00 51.86           H  
ATOM   1015 HG22 VAL A  59     -10.892  52.809  -2.402  1.00 51.86           H  
ATOM   1016 HG23 VAL A  59     -10.149  52.449  -3.759  1.00 51.86           H  
ATOM   1017  N   ARG A  60      -7.493  55.059  -4.640  1.00 92.66           N  
ANISOU 1017  N   ARG A  60    11218  12268  11720  -1218   1763   -724       N  
ATOM   1018  CA  ARG A  60      -6.995  55.358  -5.975  1.00 83.41           C  
ANISOU 1018  CA  ARG A  60    10102  10999  10591  -1123   1819   -757       C  
ATOM   1019  C   ARG A  60      -7.076  54.120  -6.863  1.00 55.93           C  
ANISOU 1019  C   ARG A  60     6666   7427   7157   -953   1688   -667       C  
ATOM   1020  O   ARG A  60      -6.566  53.054  -6.505  1.00 92.22           O  
ANISOU 1020  O   ARG A  60    11201  12106  11731   -914   1566   -602       O  
ATOM   1021  CB  ARG A  60      -5.553  55.859  -5.891  1.00 83.95           C  
ANISOU 1021  CB  ARG A  60    10087  11196  10614  -1179   1889   -830       C  
ATOM   1022  CG  ARG A  60      -5.069  56.589  -7.128  1.00 99.09           C  
ANISOU 1022  CG  ARG A  60    12059  13022  12570  -1124   2000   -889       C  
ATOM   1023  CD  ARG A  60      -3.555  56.586  -7.190  1.00119.41           C  
ANISOU 1023  CD  ARG A  60    14543  15720  15107  -1134   2017   -928       C  
ATOM   1024  NE  ARG A  60      -3.045  55.442  -7.944  1.00150.25           N  
ANISOU 1024  NE  ARG A  60    18452  19607  19028   -984   1901   -857       N  
ATOM   1025  CZ  ARG A  60      -2.143  55.505  -8.921  1.00141.64           C  
ANISOU 1025  CZ  ARG A  60    17366  18500  17952   -907   1937   -880       C  
ATOM   1026  NH1 ARG A  60      -1.604  56.662  -9.281  1.00134.50           N  
ANISOU 1026  NH1 ARG A  60    16460  17592  17050   -967   2092   -969       N  
ATOM   1027  NH2 ARG A  60      -1.763  54.392  -9.533  1.00123.16           N  
ANISOU 1027  NH2 ARG A  60    15028  16145  15623   -768   1818   -813       N  
ATOM   1028  H   ARG A  60      -6.875  54.976  -4.048  1.00111.19           H  
ATOM   1029  HA  ARG A  60      -7.539  56.056  -6.373  1.00100.09           H  
ATOM   1030  HB2 ARG A  60      -5.481  56.471  -5.141  1.00100.74           H  
ATOM   1031  HB3 ARG A  60      -4.968  55.099  -5.750  1.00100.74           H  
ATOM   1032  HG2 ARG A  60      -5.409  56.144  -7.920  1.00118.91           H  
ATOM   1033  HG3 ARG A  60      -5.373  57.510  -7.100  1.00118.91           H  
ATOM   1034  HD2 ARG A  60      -3.252  57.397  -7.628  1.00143.29           H  
ATOM   1035  HD3 ARG A  60      -3.198  56.538  -6.289  1.00143.29           H  
ATOM   1036  HE  ARG A  60      -3.353  54.665  -7.740  1.00180.30           H  
ATOM   1037 HH11 ARG A  60      -1.845  57.389  -8.890  1.00161.40           H  
ATOM   1038 HH12 ARG A  60      -1.020  56.686  -9.912  1.00161.40           H  
ATOM   1039 HH21 ARG A  60      -2.104  53.637  -9.304  1.00147.79           H  
ATOM   1040 HH22 ARG A  60      -1.177  54.426 -10.162  1.00147.79           H  
ATOM   1041  N   GLY A  61      -7.723  54.265  -8.023  1.00 73.04           N  
ANISOU 1041  N   GLY A  61     8939   9424   9389   -849   1713   -666       N  
ATOM   1042  CA  GLY A  61      -7.763  53.219  -9.019  1.00 93.49           C  
ANISOU 1042  CA  GLY A  61    11576  11918  12028   -680   1603   -599       C  
ATOM   1043  C   GLY A  61      -6.743  53.470 -10.115  1.00100.71           C  
ANISOU 1043  C   GLY A  61    12503  12817  12947   -598   1656   -639       C  
ATOM   1044  O   GLY A  61      -6.265  54.586 -10.303  1.00 92.00           O  
ANISOU 1044  O   GLY A  61    11399  11731  11827   -663   1797   -719       O  
ATOM   1045  H   GLY A  61      -8.150  54.976  -8.250  1.00 87.65           H  
ATOM   1046  HA2 GLY A  61      -7.571  52.363  -8.604  1.00112.19           H  
ATOM   1047  HA3 GLY A  61      -8.646  53.180  -9.418  1.00112.19           H  
ATOM   1048  N   ASP A  62      -6.407  52.401 -10.842  1.00100.74           N  
ANISOU 1048  N   ASP A  62    12515  12786  12977   -453   1542   -581       N  
ATOM   1049  CA  ASP A  62      -5.426  52.501 -11.918  1.00 84.36           C  
ANISOU 1049  CA  ASP A  62    10449  10699  10904   -360   1580   -611       C  
ATOM   1050  C   ASP A  62      -5.909  53.380 -13.066  1.00 77.30           C  
ANISOU 1050  C   ASP A  62     9662   9660  10050   -299   1694   -657       C  
ATOM   1051  O   ASP A  62      -5.093  53.790 -13.899  1.00 99.09           O  
ANISOU 1051  O   ASP A  62    12430  12415  12804   -249   1768   -695       O  
ATOM   1052  CB  ASP A  62      -5.073  51.103 -12.434  1.00 76.66           C  
ANISOU 1052  CB  ASP A  62     9464   9713   9952   -210   1422   -537       C  
ATOM   1053  CG  ASP A  62      -6.301  50.270 -12.767  1.00 76.57           C  
ANISOU 1053  CG  ASP A  62     9525   9565  10005   -108   1309   -470       C  
ATOM   1054  OD1 ASP A  62      -7.421  50.677 -12.392  1.00 66.35           O  
ANISOU 1054  OD1 ASP A  62     8274   8206   8730   -168   1340   -473       O  
ATOM   1055  OD2 ASP A  62      -6.142  49.198 -13.389  1.00 74.19           O  
ANISOU 1055  OD2 ASP A  62     9232   9221   9735     31   1188   -419       O  
ATOM   1056  H   ASP A  62      -6.732  51.613 -10.732  1.00120.89           H  
ATOM   1057  HA  ASP A  62      -4.615  52.899 -11.563  1.00101.23           H  
ATOM   1058  HB2 ASP A  62      -4.542  51.189 -13.241  1.00 92.00           H  
ATOM   1059  HB3 ASP A  62      -4.567  50.633 -11.753  1.00 92.00           H  
ATOM   1060  N   PHE A  63      -7.207  53.681 -13.126  1.00 86.62           N  
ANISOU 1060  N   PHE A  63    10922  10724  11267   -299   1712   -653       N  
ATOM   1061  CA  PHE A  63      -7.771  54.551 -14.153  1.00 85.08           C  
ANISOU 1061  CA  PHE A  63    10831  10389  11105   -242   1821   -696       C  
ATOM   1062  C   PHE A  63      -8.474  55.762 -13.547  1.00 94.55           C  
ANISOU 1062  C   PHE A  63    12055  11573  12298   -380   1950   -752       C  
ATOM   1063  O   PHE A  63      -9.371  56.336 -14.165  1.00 70.62           O  
ANISOU 1063  O   PHE A  63     9120   8412   9302   -338   2012   -771       O  
ATOM   1064  CB  PHE A  63      -8.737  53.772 -15.049  1.00 88.82           C  
ANISOU 1064  CB  PHE A  63    11394  10715  11640    -79   1719   -645       C  
ATOM   1065  CG  PHE A  63      -8.066  52.765 -15.954  1.00 94.10           C  
ANISOU 1065  CG  PHE A  63    12060  11371  12323     82   1616   -606       C  
ATOM   1066  CD1 PHE A  63      -6.761  52.944 -16.384  1.00109.87           C  
ANISOU 1066  CD1 PHE A  63    14017  13443  14286    102   1667   -632       C  
ATOM   1067  CD2 PHE A  63      -8.751  51.640 -16.383  1.00 88.88           C  
ANISOU 1067  CD2 PHE A  63    11435  10624  11713    213   1470   -547       C  
ATOM   1068  CE1 PHE A  63      -6.155  52.021 -17.216  1.00 99.93           C  
ANISOU 1068  CE1 PHE A  63    12755  12175  13039    253   1572   -599       C  
ATOM   1069  CE2 PHE A  63      -8.144  50.713 -17.216  1.00 81.93           C  
ANISOU 1069  CE2 PHE A  63    10552   9730  10848    363   1373   -516       C  
ATOM   1070  CZ  PHE A  63      -6.849  50.906 -17.631  1.00 79.17           C  
ANISOU 1070  CZ  PHE A  63    10164   9459  10459    384   1424   -542       C  
ATOM   1071  H   PHE A  63      -7.792  53.385 -12.570  1.00103.95           H  
ATOM   1072  HA  PHE A  63      -7.049  54.878 -14.713  1.00102.09           H  
ATOM   1073  HB2 PHE A  63      -9.364  53.291 -14.487  1.00106.59           H  
ATOM   1074  HB3 PHE A  63      -9.216  54.401 -15.611  1.00106.59           H  
ATOM   1075  HD1 PHE A  63      -6.286  53.695 -16.108  1.00131.84           H  
ATOM   1076  HD2 PHE A  63      -9.628  51.503 -16.106  1.00106.66           H  
ATOM   1077  HE1 PHE A  63      -5.278  52.153 -17.495  1.00119.92           H  
ATOM   1078  HE2 PHE A  63      -8.614  49.961 -17.495  1.00 98.32           H  
ATOM   1079  HZ  PHE A  63      -6.441  50.285 -18.190  1.00 95.01           H  
ATOM   1080  N   ASP A  64      -8.069  56.172 -12.349  1.00107.52           N  
ANISOU 1080  N   ASP A  64    13611  13348  13894   -542   1990   -782       N  
ATOM   1081  CA  ASP A  64      -8.628  57.348 -11.696  1.00108.21           C  
ANISOU 1081  CA  ASP A  64    13709  13435  13971   -683   2115   -844       C  
ATOM   1082  C   ASP A  64      -7.769  58.561 -12.017  1.00122.73           C  
ANISOU 1082  C   ASP A  64    15541  15298  15794   -745   2282   -928       C  
ATOM   1083  O   ASP A  64      -6.543  58.516 -11.871  1.00118.23           O  
ANISOU 1083  O   ASP A  64    14890  14841  15192   -776   2295   -948       O  
ATOM   1084  CB  ASP A  64      -8.719  57.142 -10.185  1.00110.16           C  
ANISOU 1084  CB  ASP A  64    13865  13815  14175   -824   2067   -835       C  
ATOM   1085  CG  ASP A  64     -10.016  56.487  -9.769  1.00 90.90           C  
ANISOU 1085  CG  ASP A  64    11459  11316  11762   -805   1966   -772       C  
ATOM   1086  OD1 ASP A  64     -11.048  56.755 -10.420  1.00 83.94           O  
ANISOU 1086  OD1 ASP A  64    10675  10290  10928   -743   1990   -774       O  
ATOM   1087  OD2 ASP A  64     -10.005  55.703  -8.799  1.00111.47           O  
ANISOU 1087  OD2 ASP A  64    13993  14019  14340   -850   1863   -721       O  
ATOM   1088  H   ASP A  64      -7.460  55.778 -11.887  1.00129.03           H  
ATOM   1089  HA  ASP A  64      -9.522  57.509 -12.036  1.00129.85           H  
ATOM   1090  HB2 ASP A  64      -7.988  56.573  -9.897  1.00132.19           H  
ATOM   1091  HB3 ASP A  64      -8.662  58.004  -9.743  1.00132.19           H  
ATOM   1092  N   GLU A  65      -8.415  59.644 -12.451  1.00147.58           N  
ANISOU 1092  N   GLU A  65    18770  18336  18966   -761   2410   -977       N  
ATOM   1093  CA  GLU A  65      -7.670  60.791 -12.954  1.00139.90           C  
ANISOU 1093  CA  GLU A  65    17807  17356  17993   -799   2576  -1049       C  
ATOM   1094  C   GLU A  65      -7.181  61.707 -11.838  1.00123.21           C  
ANISOU 1094  C   GLU A  65    15607  15361  15846   -991   2677  -1127       C  
ATOM   1095  O   GLU A  65      -6.119  62.324 -11.977  1.00124.28           O  
ANISOU 1095  O   GLU A  65    15697  15552  15971  -1041   2778  -1182       O  
ATOM   1096  CB  GLU A  65      -8.533  61.576 -13.942  1.00126.45           C  
ANISOU 1096  CB  GLU A  65    16232  15482  16333   -727   2675  -1067       C  
ATOM   1097  CG  GLU A  65      -7.747  62.499 -14.863  1.00159.99           C  
ANISOU 1097  CG  GLU A  65    20512  19688  20590   -703   2828  -1115       C  
ATOM   1098  CD  GLU A  65      -6.769  61.754 -15.755  1.00174.15           C  
ANISOU 1098  CD  GLU A  65    22291  21500  22379   -573   2774  -1077       C  
ATOM   1099  OE1 GLU A  65      -6.865  60.512 -15.845  1.00180.55           O  
ANISOU 1099  OE1 GLU A  65    23088  22325  23187   -476   2614  -1012       O  
ATOM   1100  OE2 GLU A  65      -5.903  62.414 -16.366  1.00179.86           O  
ANISOU 1100  OE2 GLU A  65    23014  22222  23102   -569   2894  -1114       O  
ATOM   1101  H   GLU A  65      -9.270  59.737 -12.463  1.00177.09           H  
ATOM   1102  HA  GLU A  65      -6.891  60.469 -13.434  1.00167.88           H  
ATOM   1103  HB2 GLU A  65      -9.018  60.947 -14.499  1.00151.75           H  
ATOM   1104  HB3 GLU A  65      -9.160  62.122 -13.442  1.00151.75           H  
ATOM   1105  HG2 GLU A  65      -8.368  62.978 -15.434  1.00191.99           H  
ATOM   1106  HG3 GLU A  65      -7.241  63.126 -14.323  1.00191.99           H  
ATOM   1107  N   ASN A  66      -7.928  61.823 -10.743  1.00119.73           N  
ANISOU 1107  N   ASN A  66    15141  14961  15389  -1099   2656  -1135       N  
ATOM   1108  CA  ASN A  66      -7.466  62.575  -9.576  1.00130.62           C  
ANISOU 1108  CA  ASN A  66    16427  16471  16730  -1279   2732  -1210       C  
ATOM   1109  C   ASN A  66      -6.521  61.675  -8.791  1.00119.22           C  
ANISOU 1109  C   ASN A  66    14862  15200  15236  -1312   2621  -1184       C  
ATOM   1110  O   ASN A  66      -6.956  60.772  -8.073  1.00118.02           O  
ANISOU 1110  O   ASN A  66    14678  15103  15061  -1310   2491  -1124       O  
ATOM   1111  CB  ASN A  66      -8.643  63.032  -8.722  1.00138.75           C  
ANISOU 1111  CB  ASN A  66    17478  17482  17758  -1374   2749  -1229       C  
ATOM   1112  CG  ASN A  66      -8.210  63.849  -7.512  1.00128.52           C  
ANISOU 1112  CG  ASN A  66    16106  16300  16425  -1519   2735  -1290       C  
ATOM   1113  OD1 ASN A  66      -7.155  63.605  -6.925  1.00120.27           O  
ANISOU 1113  OD1 ASN A  66    14957  15403  15339  -1576   2711  -1309       O  
ATOM   1114  ND2 ASN A  66      -9.027  64.826  -7.135  1.00137.81           N  
ANISOU 1114  ND2 ASN A  66    17337  17407  17617  -1568   2744  -1325       N  
ATOM   1115  H   ASN A  66      -8.709  61.475 -10.649  1.00143.68           H  
ATOM   1116  HA  ASN A  66      -6.975  63.358  -9.869  1.00156.74           H  
ATOM   1117  HB2 ASN A  66      -9.230  63.585  -9.262  1.00166.50           H  
ATOM   1118  HB3 ASN A  66      -9.123  62.253  -8.401  1.00166.50           H  
ATOM   1119 HD21 ASN A  66      -8.828  65.316  -6.458  1.00165.37           H  
ATOM   1120 HD22 ASN A  66      -9.756  64.968  -7.569  1.00165.37           H  
ATOM   1121  N   LEU A  67      -5.218  61.922  -8.924  1.00116.18           N  
ANISOU 1121  N   LEU A  67    14408  14902  14835  -1339   2676  -1230       N  
ATOM   1122  CA  LEU A  67      -4.217  61.074  -8.291  1.00131.62           C  
ANISOU 1122  CA  LEU A  67    16247  17023  16740  -1356   2573  -1209       C  
ATOM   1123  C   LEU A  67      -4.069  61.323  -6.796  1.00134.51           C  
ANISOU 1123  C   LEU A  67    16508  17549  17051  -1517   2571  -1256       C  
ATOM   1124  O   LEU A  67      -3.391  60.537  -6.126  1.00138.89           O  
ANISOU 1124  O   LEU A  67    16967  18248  17557  -1530   2469  -1230       O  
ATOM   1125  CB  LEU A  67      -2.852  61.268  -8.957  1.00124.12           C  
ANISOU 1125  CB  LEU A  67    15254  16115  15792  -1330   2634  -1248       C  
ATOM   1126  CG  LEU A  67      -2.587  60.498 -10.254  1.00123.07           C  
ANISOU 1126  CG  LEU A  67    15179  15894  15687  -1150   2574  -1181       C  
ATOM   1127  CD1 LEU A  67      -3.067  61.276 -11.467  1.00118.26           C  
ANISOU 1127  CD1 LEU A  67    14691  15110  15131  -1078   2693  -1196       C  
ATOM   1128  CD2 LEU A  67      -1.106  60.161 -10.377  1.00125.23           C  
ANISOU 1128  CD2 LEU A  67    15358  16289  15934  -1137   2560  -1198       C  
ATOM   1129  H   LEU A  67      -4.890  62.576  -9.377  1.00139.42           H  
ATOM   1130  HA  LEU A  67      -4.475  60.147  -8.411  1.00157.95           H  
ATOM   1131  HB2 LEU A  67      -2.748  62.211  -9.161  1.00148.95           H  
ATOM   1132  HB3 LEU A  67      -2.167  61.003  -8.324  1.00148.95           H  
ATOM   1133  HG  LEU A  67      -3.079  59.662 -10.225  1.00147.68           H  
ATOM   1134 HD11 LEU A  67      -2.884  60.759 -12.267  1.00141.91           H  
ATOM   1135 HD12 LEU A  67      -4.021  61.432 -11.385  1.00141.91           H  
ATOM   1136 HD13 LEU A  67      -2.596  62.123 -11.505  1.00141.91           H  
ATOM   1137 HD21 LEU A  67      -0.961  59.674 -11.203  1.00150.27           H  
ATOM   1138 HD22 LEU A  67      -0.595  60.985 -10.384  1.00150.27           H  
ATOM   1139 HD23 LEU A  67      -0.843  59.614  -9.620  1.00150.27           H  
ATOM   1140  N   ASN A  68      -4.670  62.382  -6.253  1.00136.97           N  
ANISOU 1140  N   ASN A  68    16838  17837  17367  -1628   2659  -1320       N  
ATOM   1141  CA  ASN A  68      -4.480  62.660  -4.835  1.00141.92           C  
ANISOU 1141  CA  ASN A  68    17378  18607  17940  -1751   2610  -1358       C  
ATOM   1142  C   ASN A  68      -5.243  61.694  -3.943  1.00138.69           C  
ANISOU 1142  C   ASN A  68    16927  18279  17488  -1783   2534  -1298       C  
ATOM   1143  O   ASN A  68      -4.981  61.662  -2.736  1.00121.88           O  
ANISOU 1143  O   ASN A  68    14708  16300  15300  -1876   2487  -1318       O  
ATOM   1144  CB  ASN A  68      -4.897  64.097  -4.506  1.00138.68           C  
ANISOU 1144  CB  ASN A  68    17024  18117  17550  -1812   2641  -1425       C  
ATOM   1145  CG  ASN A  68      -4.042  64.720  -3.409  1.00139.62           C  
ANISOU 1145  CG  ASN A  68    17050  18374  17625  -1921   2622  -1502       C  
ATOM   1146  OD1 ASN A  68      -2.838  64.473  -3.331  1.00130.25           O  
ANISOU 1146  OD1 ASN A  68    15775  17300  16413  -1934   2616  -1524       O  
ATOM   1147  ND2 ASN A  68      -4.665  65.525  -2.555  1.00146.48           N  
ANISOU 1147  ND2 ASN A  68    17936  19237  18484  -1995   2614  -1547       N  
ATOM   1148  H   ASN A  68      -5.177  62.937  -6.670  1.00164.36           H  
ATOM   1149  HA  ASN A  68      -3.537  62.572  -4.625  1.00170.31           H  
ATOM   1150  HB2 ASN A  68      -4.807  64.643  -5.303  1.00166.41           H  
ATOM   1151  HB3 ASN A  68      -5.819  64.098  -4.205  1.00166.41           H  
ATOM   1152 HD21 ASN A  68      -4.225  65.900  -1.918  1.00175.78           H  
ATOM   1153 HD22 ASN A  68      -5.509  65.671  -2.638  1.00175.78           H  
ATOM   1154  N   TYR A  69      -6.172  60.913  -4.491  1.00149.63           N  
ANISOU 1154  N   TYR A  69    18401  19543  18908  -1665   2445  -1203       N  
ATOM   1155  CA  TYR A  69      -6.814  59.880  -3.692  1.00113.67           C  
ANISOU 1155  CA  TYR A  69    13826  15041  14324  -1652   2303  -1115       C  
ATOM   1156  C   TYR A  69      -5.748  59.025  -3.017  1.00105.48           C  
ANISOU 1156  C   TYR A  69    12672  14180  13225  -1660   2201  -1086       C  
ATOM   1157  O   TYR A  69      -4.668  58.821  -3.586  1.00 97.12           O  
ANISOU 1157  O   TYR A  69    11581  13153  12166  -1608   2198  -1096       O  
ATOM   1158  CB  TYR A  69      -7.710  58.990  -4.552  1.00100.92           C  
ANISOU 1158  CB  TYR A  69    12311  13271  12764  -1502   2207  -1015       C  
ATOM   1159  CG  TYR A  69      -8.911  59.665  -5.174  1.00 80.74           C  
ANISOU 1159  CG  TYR A  69     9871  10540  10265  -1478   2283  -1031       C  
ATOM   1160  CD1 TYR A  69      -9.508  60.776  -4.589  1.00 68.35           C  
ANISOU 1160  CD1 TYR A  69     8311   8969   8689  -1600   2394  -1105       C  
ATOM   1161  CD2 TYR A  69      -9.461  59.168  -6.345  1.00 96.40           C  
ANISOU 1161  CD2 TYR A  69    11953  12364  12309  -1328   2238   -974       C  
ATOM   1162  CE1 TYR A  69     -10.616  61.372  -5.166  1.00101.95           C  
ANISOU 1162  CE1 TYR A  69    12674  13066  12997  -1572   2459  -1119       C  
ATOM   1163  CE2 TYR A  69     -10.559  59.756  -6.925  1.00129.45           C  
ANISOU 1163  CE2 TYR A  69    16245  16396  16545  -1297   2301   -989       C  
ATOM   1164  CZ  TYR A  69     -11.135  60.855  -6.333  1.00107.30           C  
ANISOU 1164  CZ  TYR A  69    13449  13590  13732  -1419   2412  -1060       C  
ATOM   1165  OH  TYR A  69     -12.234  61.441  -6.912  1.00104.67           O  
ANISOU 1165  OH  TYR A  69    13221  13103  13446  -1384   2474  -1075       O  
ATOM   1166  H   TYR A  69      -6.441  60.960  -5.306  1.00179.55           H  
ATOM   1167  HA  TYR A  69      -7.360  60.293  -3.005  1.00136.41           H  
ATOM   1168  HB2 TYR A  69      -7.175  58.628  -5.276  1.00121.11           H  
ATOM   1169  HB3 TYR A  69      -8.039  58.264  -4.000  1.00121.11           H  
ATOM   1170  HD1 TYR A  69      -9.159  61.123  -3.801  1.00 82.02           H  
ATOM   1171  HD2 TYR A  69      -9.077  58.424  -6.749  1.00115.67           H  
ATOM   1172  HE1 TYR A  69     -11.007  62.117  -4.769  1.00122.34           H  
ATOM   1173  HE2 TYR A  69     -10.913  59.410  -7.713  1.00155.34           H  
ATOM   1174  HH  TYR A  69     -12.483  62.099  -6.454  1.00125.60           H  
ATOM   1175  N   PRO A  70      -6.003  58.504  -1.818  1.00 89.53           N  
ANISOU 1175  N   PRO A  70    10588  12281  11149  -1719   2118  -1048       N  
ATOM   1176  CA  PRO A  70      -5.040  57.589  -1.203  1.00 91.54           C  
ANISOU 1176  CA  PRO A  70    10739  12700  11343  -1710   2009  -1007       C  
ATOM   1177  C   PRO A  70      -5.115  56.224  -1.864  1.00 89.67           C  
ANISOU 1177  C   PRO A  70    10541  12393  11138  -1554   1868   -887       C  
ATOM   1178  O   PRO A  70      -6.197  55.727  -2.185  1.00 93.51           O  
ANISOU 1178  O   PRO A  70    11108  12751  11670  -1484   1812   -813       O  
ATOM   1179  CB  PRO A  70      -5.493  57.531   0.261  1.00 77.88           C  
ANISOU 1179  CB  PRO A  70     8944  11101   9545  -1817   1974   -999       C  
ATOM   1180  CG  PRO A  70      -6.974  57.732   0.188  1.00 96.24           C  
ANISOU 1180  CG  PRO A  70    11364  13287  11914  -1816   1992   -968       C  
ATOM   1181  CD  PRO A  70      -7.246  58.597  -1.034  1.00102.33           C  
ANISOU 1181  CD  PRO A  70    12234  13884  12761  -1779   2106  -1025       C  
ATOM   1182  HA  PRO A  70      -4.137  57.940  -1.259  1.00109.85           H  
ATOM   1183  HB2 PRO A  70      -5.279  56.664   0.640  1.00 93.45           H  
ATOM   1184  HB3 PRO A  70      -5.072  58.245   0.766  1.00 93.45           H  
ATOM   1185  HG2 PRO A  70      -7.410  56.870   0.095  1.00115.48           H  
ATOM   1186  HG3 PRO A  70      -7.278  58.179   0.993  1.00115.48           H  
ATOM   1187  HD2 PRO A  70      -7.992  58.240  -1.540  1.00122.79           H  
ATOM   1188  HD3 PRO A  70      -7.407  59.516  -0.766  1.00122.79           H  
ATOM   1189  N   GLU A  71      -3.946  55.622  -2.088  1.00 72.80           N  
ANISOU 1189  N   GLU A  71     8343  10339   8980  -1498   1810   -874       N  
ATOM   1190  CA AGLU A  71      -3.924  54.295  -2.686  0.48 85.37           C  
ANISOU 1190  CA AGLU A  71     9963  11874  10600  -1349   1671   -764       C  
ATOM   1191  CA BGLU A  71      -3.893  54.285  -2.668  0.52 86.31           C  
ANISOU 1191  CA BGLU A  71    10079  11998  10718  -1350   1669   -764       C  
ATOM   1192  C   GLU A  71      -4.590  53.260  -1.787  1.00 95.99           C  
ANISOU 1192  C   GLU A  71    11290  13262  11921  -1341   1539   -659       C  
ATOM   1193  O   GLU A  71      -5.011  52.209  -2.283  1.00 95.98           O  
ANISOU 1193  O   GLU A  71    11336  13167  11965  -1221   1428   -562       O  
ATOM   1194  CB AGLU A  71      -2.485  53.896  -3.010  0.48 76.80           C  
ANISOU 1194  CB AGLU A  71     8805  10885   9489  -1299   1638   -777       C  
ATOM   1195  CB BGLU A  71      -2.439  53.874  -2.902  0.52 72.50           C  
ANISOU 1195  CB BGLU A  71     8251  10356   8938  -1306   1634   -777       C  
ATOM   1196  CG AGLU A  71      -1.790  54.879  -3.947  0.48 76.72           C  
ANISOU 1196  CG AGLU A  71     8813  10830   9509  -1302   1771   -874       C  
ATOM   1197  CG BGLU A  71      -1.835  54.434  -4.178  0.52 80.32           C  
ANISOU 1197  CG BGLU A  71     9284  11260   9975  -1248   1724   -837       C  
ATOM   1198  CD AGLU A  71      -0.841  54.210  -4.925  0.48 90.83           C  
ANISOU 1198  CD AGLU A  71    10594  12603  11314  -1174   1719   -848       C  
ATOM   1199  CD BGLU A  71      -1.705  53.389  -5.270  0.52 87.29           C  
ANISOU 1199  CD BGLU A  71    10218  12044  10905  -1075   1623   -757       C  
ATOM   1200  OE1AGLU A  71      -1.029  53.011  -5.222  0.48 96.26           O  
ANISOU 1200  OE1AGLU A  71    11306  13249  12019  -1054   1583   -750       O  
ATOM   1201  OE1BGLU A  71      -1.290  52.251  -4.963  0.52 62.95           O  
ANISOU 1201  OE1BGLU A  71     7084   9036   7797  -1015   1488   -684       O  
ATOM   1202  OE2AGLU A  71       0.093  54.888  -5.402  0.48 57.84           O  
ANISOU 1202  OE2AGLU A  71     6387   8455   7136  -1194   1815   -928       O  
ATOM   1203  OE2BGLU A  71      -2.022  53.704  -6.436  0.52 98.99           O  
ANISOU 1203  OE2BGLU A  71    11791  13373  12447   -997   1678   -768       O  
ATOM   1204  H  AGLU A  71      -3.173  55.953  -1.908  0.48 87.36           H  
ATOM   1205  H  BGLU A  71      -3.177  55.965  -1.915  0.52 87.36           H  
ATOM   1206  HA AGLU A  71      -4.418  54.322  -3.520  0.48102.45           H  
ATOM   1207  HA BGLU A  71      -4.344  54.296  -3.528  0.52103.58           H  
ATOM   1208  HB2AGLU A  71      -1.975  53.857  -2.186  0.48 92.15           H  
ATOM   1209  HB2BGLU A  71      -1.903  54.188  -2.158  0.52 87.00           H  
ATOM   1210  HB3AGLU A  71      -2.488  53.026  -3.439  0.48 92.15           H  
ATOM   1211  HB3BGLU A  71      -2.393  52.906  -2.953  0.52 87.00           H  
ATOM   1212  HG2AGLU A  71      -2.463  55.352  -4.461  0.48 92.07           H  
ATOM   1213  HG2BGLU A  71      -2.402  55.147  -4.510  0.52 96.39           H  
ATOM   1214  HG3AGLU A  71      -1.276  55.508  -3.417  0.48 92.07           H  
ATOM   1215  HG3BGLU A  71      -0.948  54.777  -3.984  0.52 96.39           H  
ATOM   1216  N   GLN A  72      -4.703  53.538  -0.489  1.00100.22           N  
ANISOU 1216  N   GLN A  72    11756  13935  12389  -1463   1550   -678       N  
ATOM   1217  CA  GLN A  72      -5.457  52.700   0.433  1.00108.43           C  
ANISOU 1217  CA  GLN A  72    12783  15013  13404  -1469   1446   -579       C  
ATOM   1218  C   GLN A  72      -5.869  53.551   1.625  1.00 85.69           C  
ANISOU 1218  C   GLN A  72     9858  12237  10463  -1621   1522   -638       C  
ATOM   1219  O   GLN A  72      -5.233  54.560   1.940  1.00 83.09           O  
ANISOU 1219  O   GLN A  72     9474  12002  10093  -1721   1625   -750       O  
ATOM   1220  CB  GLN A  72      -4.655  51.478   0.895  1.00 58.01           C  
ANISOU 1220  CB  GLN A  72     6319   8751   6971  -1412   1310   -496       C  
ATOM   1221  CG  GLN A  72      -3.406  51.793   1.707  1.00 67.55           C  
ANISOU 1221  CG  GLN A  72     7406  10174   8087  -1494   1331   -564       C  
ATOM   1222  CD  GLN A  72      -2.245  52.235   0.845  1.00 82.33           C  
ANISOU 1222  CD  GLN A  72     9257  12053   9972  -1466   1391   -648       C  
ATOM   1223  OE1 GLN A  72      -2.383  52.395  -0.365  1.00138.40           O  
ANISOU 1223  OE1 GLN A  72    16438  18999  17147  -1389   1427   -658       O  
ATOM   1224  NE2 GLN A  72      -1.089  52.424   1.462  1.00 73.74           N  
ANISOU 1224  NE2 GLN A  72     8058  11148   8810  -1525   1401   -708       N  
ATOM   1225  H   GLN A  72      -4.343  54.223  -0.114  1.00120.27           H  
ATOM   1226  HA  GLN A  72      -6.262  52.384  -0.008  1.00130.12           H  
ATOM   1227  HB2 GLN A  72      -5.229  50.923   1.446  1.00 69.61           H  
ATOM   1228  HB3 GLN A  72      -4.375  50.979   0.112  1.00 69.61           H  
ATOM   1229  HG2 GLN A  72      -3.606  52.509   2.330  1.00 81.06           H  
ATOM   1230  HG3 GLN A  72      -3.134  50.998   2.191  1.00 81.06           H  
ATOM   1231 HE21 GLN A  72      -1.028  52.296   2.310  1.00 88.48           H  
ATOM   1232 HE22 GLN A  72      -0.398  52.676   1.015  1.00 88.48           H  
ATOM   1233  N   LYS A  73      -6.941  53.122   2.290  1.00 69.61           N  
ANISOU 1233  N   LYS A  73     7842  10182   8423  -1637   1469   -562       N  
ATOM   1234  CA  LYS A  73      -7.494  53.848   3.425  1.00 86.42           C  
ANISOU 1234  CA  LYS A  73     9937  12401  10496  -1771   1532   -607       C  
ATOM   1235  C   LYS A  73      -8.035  52.856   4.443  1.00 92.07           C  
ANISOU 1235  C   LYS A  73    10621  13192  11170  -1770   1421   -491       C  
ATOM   1236  O   LYS A  73      -8.679  51.869   4.075  1.00 93.13           O  
ANISOU 1236  O   LYS A  73    10810  13216  11360  -1675   1327   -379       O  
ATOM   1237  CB  LYS A  73      -8.610  54.808   2.982  1.00 93.49           C  
ANISOU 1237  CB  LYS A  73    10925  13144  11452  -1808   1638   -662       C  
ATOM   1238  CG  LYS A  73      -9.143  55.724   4.080  1.00 99.09           C  
ANISOU 1238  CG  LYS A  73    11601  13943  12107  -1951   1720   -729       C  
ATOM   1239  CD  LYS A  73      -8.104  56.742   4.522  1.00116.30           C  
ANISOU 1239  CD  LYS A  73    13697  16266  14226  -2058   1818   -860       C  
ATOM   1240  CE  LYS A  73      -8.756  57.934   5.204  1.00133.37           C  
ANISOU 1240  CE  LYS A  73    15856  18453  16365  -2189   1931   -955       C  
ATOM   1241  NZ  LYS A  73      -9.530  57.549   6.414  1.00159.54           N  
ANISOU 1241  NZ  LYS A  73    19138  21860  19621  -2241   1876   -896       N  
ATOM   1242  H   LYS A  73      -7.370  52.402   2.098  1.00 83.53           H  
ATOM   1243  HA  LYS A  73      -6.792  54.368   3.847  1.00103.70           H  
ATOM   1244  HB2 LYS A  73      -8.268  55.371   2.270  1.00112.19           H  
ATOM   1245  HB3 LYS A  73      -9.356  54.282   2.651  1.00112.19           H  
ATOM   1246  HG2 LYS A  73      -9.916  56.205   3.746  1.00118.91           H  
ATOM   1247  HG3 LYS A  73      -9.389  55.188   4.850  1.00118.91           H  
ATOM   1248  HD2 LYS A  73      -7.495  56.326   5.152  1.00139.56           H  
ATOM   1249  HD3 LYS A  73      -7.619  57.063   3.746  1.00139.56           H  
ATOM   1250  HE2 LYS A  73      -8.066  58.559   5.476  1.00160.04           H  
ATOM   1251  HE3 LYS A  73      -9.365  58.361   4.581  1.00160.04           H  
ATOM   1252  HZ1 LYS A  73      -9.895  58.271   6.784  1.00191.45           H  
ATOM   1253  HZ2 LYS A  73     -10.177  56.979   6.192  1.00191.45           H  
ATOM   1254  HZ3 LYS A  73      -8.993  57.160   7.008  1.00191.45           H  
ATOM   1255  N   VAL A  74      -7.801  53.158   5.716  1.00 82.59           N  
ANISOU 1255  N   VAL A  74     9331  12178   9873  -1874   1433   -519       N  
ATOM   1256  CA  VAL A  74      -8.280  52.340   6.820  1.00 75.43           C  
ANISOU 1256  CA  VAL A  74     8387  11361   8911  -1889   1345   -414       C  
ATOM   1257  C   VAL A  74      -9.223  53.192   7.665  1.00 62.76           C  
ANISOU 1257  C   VAL A  74     6786   9783   7277  -2007   1430   -465       C  
ATOM   1258  O   VAL A  74      -8.861  54.286   8.100  1.00 84.05           O  
ANISOU 1258  O   VAL A  74     9440  12567   9927  -2111   1533   -591       O  
ATOM   1259  CB  VAL A  74      -7.123  51.835   7.698  1.00 90.59           C  
ANISOU 1259  CB  VAL A  74    10193  13498  10730  -1898   1274   -392       C  
ATOM   1260  CG1 VAL A  74      -7.385  50.407   8.151  1.00 81.39           C  
ANISOU 1260  CG1 VAL A  74     9025  12343   9558  -1817   1133   -227       C  
ATOM   1261  CG2 VAL A  74      -5.805  51.930   6.944  1.00119.53           C  
ANISOU 1261  CG2 VAL A  74    13821  17198  14396  -1857   1281   -457       C  
ATOM   1262  H   VAL A  74      -7.355  53.849   5.970  1.00 99.11           H  
ATOM   1263  HA  VAL A  74      -8.775  51.569   6.472  1.00 90.52           H  
ATOM   1264  HB  VAL A  74      -7.057  52.399   8.496  1.00108.71           H  
ATOM   1265 HG11 VAL A  74      -6.658  50.118   8.708  1.00 97.67           H  
ATOM   1266 HG12 VAL A  74      -8.207  50.382   8.645  1.00 97.67           H  
ATOM   1267 HG13 VAL A  74      -7.449  49.841   7.378  1.00 97.67           H  
ATOM   1268 HG21 VAL A  74      -5.103  51.579   7.498  1.00143.43           H  
ATOM   1269 HG22 VAL A  74      -5.870  51.418   6.135  1.00143.43           H  
ATOM   1270 HG23 VAL A  74      -5.630  52.851   6.736  1.00143.43           H  
ATOM   1271  N   VAL A  75     -10.430  52.688   7.895  1.00 66.79           N  
ANISOU 1271  N   VAL A  75     7346  10217   7816  -1991   1387   -370       N  
ATOM   1272  CA  VAL A  75     -11.430  53.403   8.670  1.00 85.70           C  
ANISOU 1272  CA  VAL A  75     9747  12631  10184  -2093   1457   -403       C  
ATOM   1273  C   VAL A  75     -12.023  52.446   9.694  1.00101.79           C  
ANISOU 1273  C   VAL A  75    11754  14745  12176  -2091   1365   -273       C  
ATOM   1274  O   VAL A  75     -11.832  51.231   9.634  1.00 71.82           O  
ANISOU 1274  O   VAL A  75     7952  10943   8393  -2002   1251   -151       O  
ATOM   1275  CB  VAL A  75     -12.541  54.006   7.783  1.00 84.57           C  
ANISOU 1275  CB  VAL A  75     9714  12278  10142  -2082   1528   -437       C  
ATOM   1276  CG1 VAL A  75     -11.933  54.746   6.599  1.00 78.35           C  
ANISOU 1276  CG1 VAL A  75     8968  11393   9410  -2054   1605   -539       C  
ATOM   1277  CG2 VAL A  75     -13.520  52.931   7.301  1.00 70.12           C  
ANISOU 1277  CG2 VAL A  75     7956  10291   8394  -1981   1435   -304       C  
ATOM   1278  H   VAL A  75     -10.691  51.913   7.629  1.00 80.15           H  
ATOM   1279  HA  VAL A  75     -11.000  54.129   9.149  1.00102.84           H  
ATOM   1280  HB  VAL A  75     -13.043  54.649   8.307  1.00101.49           H  
ATOM   1281 HG11 VAL A  75     -12.648  55.115   6.057  1.00 94.02           H  
ATOM   1282 HG12 VAL A  75     -11.366  55.459   6.931  1.00 94.02           H  
ATOM   1283 HG13 VAL A  75     -11.408  54.122   6.074  1.00 94.02           H  
ATOM   1284 HG21 VAL A  75     -14.200  53.348   6.749  1.00 84.14           H  
ATOM   1285 HG22 VAL A  75     -13.033  52.270   6.784  1.00 84.14           H  
ATOM   1286 HG23 VAL A  75     -13.931  52.510   8.073  1.00 84.14           H  
ATOM   1287  N   THR A  76     -12.748  53.023  10.649  1.00 99.15           N  
ANISOU 1287  N   THR A  76    11400  14483  11790  -2191   1420   -301       N  
ATOM   1288  CA  THR A  76     -13.489  52.263  11.642  1.00105.00           C  
ANISOU 1288  CA  THR A  76    12120  15287  12490  -2201   1355   -181       C  
ATOM   1289  C   THR A  76     -14.935  52.729  11.639  1.00 65.01           C  
ANISOU 1289  C   THR A  76     7123  10101   7478  -2242   1413   -185       C  
ATOM   1290  O   THR A  76     -15.211  53.929  11.548  1.00 99.45           O  
ANISOU 1290  O   THR A  76    11504  14441  11842  -2318   1523   -309       O  
ATOM   1291  CB  THR A  76     -12.898  52.428  13.048  1.00 73.31           C  
ANISOU 1291  CB  THR A  76     7995  11526   8334  -2285   1356   -202       C  
ATOM   1292  OG1 THR A  76     -12.983  53.800  13.452  1.00116.41           O  
ANISOU 1292  OG1 THR A  76    13431  17051  13750  -2402   1477   -351       O  
ATOM   1293  CG2 THR A  76     -11.452  51.990  13.072  1.00 68.38           C  
ANISOU 1293  CG2 THR A  76     7298  11029   7654  -2244   1298   -205       C  
ATOM   1294  H   THR A  76     -12.825  53.874  10.741  1.00118.98           H  
ATOM   1295  HA  THR A  76     -13.469  51.322  11.409  1.00126.00           H  
ATOM   1296  HB  THR A  76     -13.395  51.877  13.673  1.00 87.98           H  
ATOM   1297  HG1 THR A  76     -12.660  53.893  14.222  1.00139.70           H  
ATOM   1298 HG21 THR A  76     -11.088  52.099  13.965  1.00 82.06           H  
ATOM   1299 HG22 THR A  76     -11.384  51.058  12.815  1.00 82.06           H  
ATOM   1300 HG23 THR A  76     -10.933  52.527  12.453  1.00 82.06           H  
ATOM   1301  N   VAL A  77     -15.854  51.771  11.726  1.00 48.79           N  
ANISOU 1301  N   VAL A  77     5105   7965   5469  -2190   1339    -51       N  
ATOM   1302  CA  VAL A  77     -17.281  52.047  11.837  1.00110.28           C  
ANISOU 1302  CA  VAL A  77    12948  15650  13304  -2225   1380    -37       C  
ATOM   1303  C   VAL A  77     -17.831  51.108  12.898  1.00 95.92           C  
ANISOU 1303  C   VAL A  77    11090  13914  11441  -2231   1307    103       C  
ATOM   1304  O   VAL A  77     -17.677  49.886  12.791  1.00 68.72           O  
ANISOU 1304  O   VAL A  77     7643  10441   8025  -2145   1202    232       O  
ATOM   1305  CB  VAL A  77     -18.024  51.859  10.504  1.00 73.03           C  
ANISOU 1305  CB  VAL A  77     8337  10684   8728  -2138   1370    -21       C  
ATOM   1306  CG1 VAL A  77     -19.540  51.894  10.711  1.00 91.75           C  
ANISOU 1306  CG1 VAL A  77    10755  12956  11148  -2164   1390     18       C  
ATOM   1307  CG2 VAL A  77     -17.603  52.939   9.525  1.00100.76           C  
ANISOU 1307  CG2 VAL A  77    11891  14116  12276  -2142   1462   -163       C  
ATOM   1308  H   VAL A  77     -15.668  50.931  11.722  1.00 58.55           H  
ATOM   1309  HA  VAL A  77     -17.411  52.961  12.136  1.00132.34           H  
ATOM   1310  HB  VAL A  77     -17.789  50.997  10.125  1.00 87.64           H  
ATOM   1311 HG11 VAL A  77     -19.978  51.772   9.854  1.00110.09           H  
ATOM   1312 HG12 VAL A  77     -19.792  51.179  11.316  1.00110.09           H  
ATOM   1313 HG13 VAL A  77     -19.787  52.751  11.091  1.00110.09           H  
ATOM   1314 HG21 VAL A  77     -18.078  52.810   8.689  1.00120.91           H  
ATOM   1315 HG22 VAL A  77     -17.822  53.807   9.899  1.00120.91           H  
ATOM   1316 HG23 VAL A  77     -16.647  52.874   9.376  1.00120.91           H  
ATOM   1317  N   GLY A  78     -18.468  51.670  13.919  1.00 97.71           N  
ANISOU 1317  N   GLY A  78    11286  14241  11598  -2329   1366     78       N  
ATOM   1318  CA  GLY A  78     -18.856  50.878  15.065  1.00 87.33           C  
ANISOU 1318  CA  GLY A  78     9922  13041  10218  -2344   1309    205       C  
ATOM   1319  C   GLY A  78     -17.667  50.120  15.617  1.00 83.93           C  
ANISOU 1319  C   GLY A  78     9412  12776   9700  -2310   1229    269       C  
ATOM   1320  O   GLY A  78     -16.640  50.723  15.940  1.00 58.72           O  
ANISOU 1320  O   GLY A  78     6158   9735   6419  -2353   1262    171       O  
ATOM   1321  H   GLY A  78     -18.684  52.501  13.968  1.00117.25           H  
ATOM   1322  HA2 GLY A  78     -19.209  51.456  15.760  1.00104.79           H  
ATOM   1323  HA3 GLY A  78     -19.542  50.242  14.809  1.00104.79           H  
ATOM   1324  N   GLN A  79     -17.762  48.823  15.727  1.00 91.89           N  
ANISOU 1324  N   GLN A  79    10422  13756  10736  -2231   1124    431       N  
ATOM   1325  CA  GLN A  79     -16.700  47.988  16.267  1.00 74.68           C  
ANISOU 1325  CA  GLN A  79     8172  11728   8475  -2187   1040    510       C  
ATOM   1326  C   GLN A  79     -15.796  47.402  15.190  1.00 78.71           C  
ANISOU 1326  C   GLN A  79     8705  12148   9055  -2083    971    521       C  
ATOM   1327  O   GLN A  79     -14.952  46.556  15.503  1.00 73.69           O  
ANISOU 1327  O   GLN A  79     8019  11610   8369  -2028    887    601       O  
ATOM   1328  CB  GLN A  79     -17.299  46.854  17.099  1.00 87.53           C  
ANISOU 1328  CB  GLN A  79     9783  13390  10085  -2161    966    689       C  
ATOM   1329  CG  GLN A  79     -18.092  47.309  18.311  1.00111.33           C  
ANISOU 1329  CG  GLN A  79    12762  16527  13012  -2259   1026    695       C  
ATOM   1330  CD  GLN A  79     -18.616  46.135  19.112  1.00131.41           C  
ANISOU 1330  CD  GLN A  79    15287  19105  15538  -2227    955    883       C  
ATOM   1331  OE1 GLN A  79     -18.212  44.994  18.889  1.00127.98           O  
ANISOU 1331  OE1 GLN A  79    14860  18616  15150  -2134    858   1007       O  
ATOM   1332  NE2 GLN A  79     -19.516  46.406  20.049  1.00138.55           N  
ANISOU 1332  NE2 GLN A  79    16167  20099  16376  -2302   1003    907       N  
ATOM   1333  H   GLN A  79     -18.457  48.380  15.480  1.00110.26           H  
ATOM   1334  HA  GLN A  79     -16.148  48.528  16.855  1.00 89.61           H  
ATOM   1335  HB2 GLN A  79     -17.896  46.338  16.535  1.00105.04           H  
ATOM   1336  HB3 GLN A  79     -16.579  46.287  17.416  1.00105.04           H  
ATOM   1337  HG2 GLN A  79     -17.519  47.838  18.887  1.00133.60           H  
ATOM   1338  HG3 GLN A  79     -18.850  47.837  18.016  1.00133.60           H  
ATOM   1339 HE21 GLN A  79     -19.775  47.216  20.177  1.00166.26           H  
ATOM   1340 HE22 GLN A  79     -19.841  45.771  20.530  1.00166.26           H  
ATOM   1341  N   PHE A  80     -15.958  47.803  13.922  1.00 96.85           N  
ANISOU 1341  N   PHE A  80    11074  14264  11459  -2050   1004    444       N  
ATOM   1342  CA  PHE A  80     -15.275  47.162  12.805  1.00 58.36           C  
ANISOU 1342  CA  PHE A  80     6232   9278   6664  -1940    935    466       C  
ATOM   1343  C   PHE A  80     -14.195  48.067  12.230  1.00 58.00           C  
ANISOU 1343  C   PHE A  80     6170   9274   6593  -1955    994    317       C  
ATOM   1344  O   PHE A  80     -14.453  49.231  11.903  1.00 80.60           O  
ANISOU 1344  O   PHE A  80     9061  12095   9470  -2019   1099    189       O  
ATOM   1345  CB  PHE A  80     -16.269  46.772  11.711  1.00 75.17           C  
ANISOU 1345  CB  PHE A  80     8460  11157   8946  -1867    913    509       C  
ATOM   1346  CG  PHE A  80     -17.099  45.571  12.054  1.00 70.62           C  
ANISOU 1346  CG  PHE A  80     7897  10516   8420  -1821    827    674       C  
ATOM   1347  CD1 PHE A  80     -16.649  44.295  11.756  1.00 65.58           C  
ANISOU 1347  CD1 PHE A  80     7255   9836   7825  -1715    711    792       C  
ATOM   1348  CD2 PHE A  80     -18.327  45.714  12.679  1.00 72.92           C  
ANISOU 1348  CD2 PHE A  80     8201  10787   8718  -1884    864    711       C  
ATOM   1349  CE1 PHE A  80     -17.410  43.186  12.069  1.00 87.74           C  
ANISOU 1349  CE1 PHE A  80    10073  12576  10687  -1675    636    945       C  
ATOM   1350  CE2 PHE A  80     -19.091  44.608  12.997  1.00 54.13           C  
ANISOU 1350  CE2 PHE A  80     5831   8344   6391  -1845    791    865       C  
ATOM   1351  CZ  PHE A  80     -18.632  43.344  12.692  1.00101.23           C  
ANISOU 1351  CZ  PHE A  80    11793  14263  12405  -1741    678    983       C  
ATOM   1352  H   PHE A  80     -16.451  48.469  13.692  1.00116.22           H  
ATOM   1353  HA  PHE A  80     -14.847  46.352  13.122  1.00 70.03           H  
ATOM   1354  HB2 PHE A  80     -16.872  47.516  11.556  1.00 90.21           H  
ATOM   1355  HB3 PHE A  80     -15.778  46.572  10.898  1.00 90.21           H  
ATOM   1356  HD1 PHE A  80     -15.826  44.184  11.336  1.00 78.69           H  
ATOM   1357  HD2 PHE A  80     -18.641  46.565  12.886  1.00 87.50           H  
ATOM   1358  HE1 PHE A  80     -17.098  42.335  11.864  1.00105.28           H  
ATOM   1359  HE2 PHE A  80     -19.914  44.715  13.415  1.00 64.95           H  
ATOM   1360  HZ  PHE A  80     -19.146  42.599  12.905  1.00121.47           H  
ATOM   1361  N   LYS A  81     -12.992  47.514  12.105  1.00 57.12           N  
ANISOU 1361  N   LYS A  81     6012   9242   6448  -1895    928    336       N  
ATOM   1362  CA  LYS A  81     -11.870  48.167  11.446  1.00 95.23           C  
ANISOU 1362  CA  LYS A  81    10821  14097  11265  -1891    969    212       C  
ATOM   1363  C   LYS A  81     -11.846  47.708   9.991  1.00 71.86           C  
ANISOU 1363  C   LYS A  81     7940  10932   8431  -1777    929    230       C  
ATOM   1364  O   LYS A  81     -11.663  46.516   9.718  1.00 90.03           O  
ANISOU 1364  O   LYS A  81    10249  13187  10773  -1676    820    345       O  
ATOM   1365  CB  LYS A  81     -10.575  47.799  12.168  1.00 76.31           C  
ANISOU 1365  CB  LYS A  81     8324  11914   8756  -1888    917    221       C  
ATOM   1366  CG  LYS A  81      -9.438  48.796  12.070  1.00 92.05           C  
ANISOU 1366  CG  LYS A  81    10261  14022  10692  -1941    989     65       C  
ATOM   1367  CD  LYS A  81      -8.280  48.313  12.932  1.00 86.47           C  
ANISOU 1367  CD  LYS A  81     9448  13538   9868  -1935    925     89       C  
ATOM   1368  CE  LYS A  81      -6.942  48.923  12.536  1.00 95.20           C  
ANISOU 1368  CE  LYS A  81    10499  14727  10944  -1946    962    -42       C  
ATOM   1369  NZ  LYS A  81      -6.785  50.310  13.045  1.00107.85           N  
ANISOU 1369  NZ  LYS A  81    12054  16439  12484  -2075   1083   -202       N  
ATOM   1370  H   LYS A  81     -12.798  46.731  12.405  1.00 68.54           H  
ATOM   1371  HA  LYS A  81     -11.984  49.130  11.472  1.00114.28           H  
ATOM   1372  HB2 LYS A  81     -10.776  47.683  13.110  1.00 91.57           H  
ATOM   1373  HB3 LYS A  81     -10.253  46.959  11.804  1.00 91.57           H  
ATOM   1374  HG2 LYS A  81      -9.136  48.861  11.151  1.00110.46           H  
ATOM   1375  HG3 LYS A  81      -9.731  49.661  12.398  1.00110.46           H  
ATOM   1376  HD2 LYS A  81      -8.455  48.551  13.856  1.00103.77           H  
ATOM   1377  HD3 LYS A  81      -8.206  47.350  12.848  1.00103.77           H  
ATOM   1378  HE2 LYS A  81      -6.226  48.383  12.905  1.00114.23           H  
ATOM   1379  HE3 LYS A  81      -6.878  48.947  11.569  1.00114.23           H  
ATOM   1380  HZ1 LYS A  81      -5.995  50.637  12.797  1.00129.42           H  
ATOM   1381  HZ2 LYS A  81      -7.429  50.829  12.717  1.00129.42           H  
ATOM   1382  HZ3 LYS A  81      -6.834  50.316  13.934  1.00129.42           H  
ATOM   1383  N   ILE A  82     -12.046  48.640   9.061  1.00 82.28           N  
ANISOU 1383  N   ILE A  82     9320  12130   9814  -1790   1017    119       N  
ATOM   1384  CA  ILE A  82     -12.269  48.313   7.655  1.00 88.04           C  
ANISOU 1384  CA  ILE A  82    10137  12649  10667  -1683    991    131       C  
ATOM   1385  C   ILE A  82     -11.078  48.793   6.837  1.00 65.38           C  
ANISOU 1385  C   ILE A  82     7255   9791   7794  -1654   1026     31       C  
ATOM   1386  O   ILE A  82     -10.608  49.923   7.013  1.00 96.22           O  
ANISOU 1386  O   ILE A  82    11130  13781  11649  -1741   1129    -94       O  
ATOM   1387  CB  ILE A  82     -13.580  48.931   7.136  1.00 91.60           C  
ANISOU 1387  CB  ILE A  82    10676  12927  11200  -1702   1061     96       C  
ATOM   1388  CG1 ILE A  82     -14.765  48.458   7.986  1.00 67.43           C  
ANISOU 1388  CG1 ILE A  82     7619   9859   8141  -1736   1029    194       C  
ATOM   1389  CG2 ILE A  82     -13.804  48.559   5.667  1.00 84.51           C  
ANISOU 1389  CG2 ILE A  82     9867  11818  10426  -1581   1028    107       C  
ATOM   1390  CD1 ILE A  82     -16.031  49.236   7.740  1.00 56.20           C  
ANISOU 1390  CD1 ILE A  82     6266   8310   6776  -1782   1112    142       C  
ATOM   1391  H   ILE A  82     -12.057  49.484   9.224  1.00 98.74           H  
ATOM   1392  HA  ILE A  82     -12.332  47.350   7.559  1.00105.65           H  
ATOM   1393  HB  ILE A  82     -13.516  49.896   7.204  1.00109.92           H  
ATOM   1394 HG12 ILE A  82     -14.945  47.526   7.783  1.00 80.91           H  
ATOM   1395 HG13 ILE A  82     -14.536  48.552   8.924  1.00 80.91           H  
ATOM   1396 HG21 ILE A  82     -14.634  48.958   5.363  1.00101.42           H  
ATOM   1397 HG22 ILE A  82     -13.062  48.894   5.140  1.00101.42           H  
ATOM   1398 HG23 ILE A  82     -13.854  47.593   5.591  1.00101.42           H  
ATOM   1399 HD11 ILE A  82     -16.733  48.884   8.308  1.00 67.43           H  
ATOM   1400 HD12 ILE A  82     -15.872  50.170   7.949  1.00 67.43           H  
ATOM   1401 HD13 ILE A  82     -16.282  49.144   6.808  1.00 67.43           H  
ATOM   1402  N   GLY A  83     -10.595  47.932   5.949  1.00 82.59           N  
ANISOU 1402  N   GLY A  83     9459  11888  10035  -1532    942     85       N  
ATOM   1403  CA  GLY A  83      -9.533  48.271   5.011  1.00 87.21           C  
ANISOU 1403  CA  GLY A  83    10044  12460  10633  -1485    969      3       C  
ATOM   1404  C   GLY A  83     -10.106  48.458   3.619  1.00 65.08           C  
ANISOU 1404  C   GLY A  83     7345   9437   7944  -1407    996    -23       C  
ATOM   1405  O   GLY A  83     -11.048  47.763   3.227  1.00 73.58           O  
ANISOU 1405  O   GLY A  83     8486  10370   9102  -1337    934     59       O  
ATOM   1406  H   GLY A  83     -10.875  47.122   5.870  1.00 99.11           H  
ATOM   1407  HA2 GLY A  83      -9.100  49.094   5.286  1.00104.65           H  
ATOM   1408  HA3 GLY A  83      -8.873  47.561   4.988  1.00104.65           H  
ATOM   1409  N   LEU A  84      -9.530  49.397   2.871  1.00 76.74           N  
ANISOU 1409  N   LEU A  84     8838  10891   9428  -1417   1090   -138       N  
ATOM   1410  CA  LEU A  84     -10.032  49.740   1.550  1.00 89.12           C  
ANISOU 1410  CA  LEU A  84    10506  12262  11092  -1346   1132   -176       C  
ATOM   1411  C   LEU A  84      -8.867  49.910   0.587  1.00 71.28           C  
ANISOU 1411  C   LEU A  84     8243   9999   8842  -1281   1153   -235       C  
ATOM   1412  O   LEU A  84      -7.857  50.537   0.916  1.00105.49           O  
ANISOU 1412  O   LEU A  84    12507  14466  13107  -1349   1214   -314       O  
ATOM   1413  CB  LEU A  84     -10.880  51.019   1.595  1.00 69.47           C  
ANISOU 1413  CB  LEU A  84     8064   9718   8613  -1440   1264   -266       C  
ATOM   1414  CG  LEU A  84     -11.563  51.424   0.288  1.00 52.78           C  
ANISOU 1414  CG  LEU A  84     6061   7398   6596  -1366   1312   -301       C  
ATOM   1415  CD1 LEU A  84     -12.556  50.363  -0.170  1.00 60.17           C  
ANISOU 1415  CD1 LEU A  84     7059   8185   7616  -1260   1206   -196       C  
ATOM   1416  CD2 LEU A  84     -12.253  52.770   0.452  1.00 58.97           C  
ANISOU 1416  CD2 LEU A  84     6880   8152   7375  -1470   1450   -398       C  
ATOM   1417  H   LEU A  84      -8.841  49.852   3.112  1.00 92.08           H  
ATOM   1418  HA  LEU A  84     -10.591  49.018   1.224  1.00106.94           H  
ATOM   1419  HB2 LEU A  84     -11.576  50.899   2.259  1.00 83.36           H  
ATOM   1420  HB3 LEU A  84     -10.306  51.755   1.860  1.00 83.36           H  
ATOM   1421  HG  LEU A  84     -10.888  51.517  -0.402  1.00 63.34           H  
ATOM   1422 HD11 LEU A  84     -12.968  50.653  -0.999  1.00 72.20           H  
ATOM   1423 HD12 LEU A  84     -12.083  49.527  -0.310  1.00 72.20           H  
ATOM   1424 HD13 LEU A  84     -13.234  50.248   0.515  1.00 72.20           H  
ATOM   1425 HD21 LEU A  84     -12.680  53.010  -0.386  1.00 70.77           H  
ATOM   1426 HD22 LEU A  84     -12.918  52.700   1.155  1.00 70.77           H  
ATOM   1427 HD23 LEU A  84     -11.590  53.438   0.688  1.00 70.77           H  
ATOM   1428  N   ILE A  85      -9.032  49.347  -0.610  1.00 80.92           N  
ANISOU 1428  N   ILE A  85     9534  11063  10148  -1149   1101   -200       N  
ATOM   1429  CA  ILE A  85      -8.000  49.345  -1.639  1.00 76.27           C  
ANISOU 1429  CA  ILE A  85     8950  10454   9576  -1064   1107   -240       C  
ATOM   1430  C   ILE A  85      -8.699  49.002  -2.943  1.00 72.44           C  
ANISOU 1430  C   ILE A  85     8570   9761   9193   -934   1077   -215       C  
ATOM   1431  O   ILE A  85      -9.697  48.281  -2.947  1.00 71.97           O  
ANISOU 1431  O   ILE A  85     8553   9603   9189   -885    999   -136       O  
ATOM   1432  CB  ILE A  85      -6.875  48.333  -1.294  1.00 63.49           C  
ANISOU 1432  CB  ILE A  85     7247   8964   7911  -1016    997   -181       C  
ATOM   1433  CG1 ILE A  85      -5.598  48.637  -2.080  1.00 86.49           C  
ANISOU 1433  CG1 ILE A  85    10136  11913  10812   -973   1035   -252       C  
ATOM   1434  CG2 ILE A  85      -7.346  46.891  -1.539  1.00 66.15           C  
ANISOU 1434  CG2 ILE A  85     7613   9211   8309   -895    847    -54       C  
ATOM   1435  CD1 ILE A  85      -4.404  47.800  -1.638  1.00 63.17           C  
ANISOU 1435  CD1 ILE A  85     7089   9111   7802   -942    942   -212       C  
ATOM   1436  H   ILE A  85      -9.755  48.950  -0.853  1.00 97.10           H  
ATOM   1437  HA  ILE A  85      -7.610  50.230  -1.716  1.00 91.52           H  
ATOM   1438  HB  ILE A  85      -6.673  48.424  -0.350  1.00 76.18           H  
ATOM   1439 HG12 ILE A  85      -5.757  48.456  -3.020  1.00103.78           H  
ATOM   1440 HG13 ILE A  85      -5.369  49.571  -1.958  1.00103.78           H  
ATOM   1441 HG21 ILE A  85      -6.625  46.282  -1.315  1.00 79.37           H  
ATOM   1442 HG22 ILE A  85      -8.117  46.711  -0.978  1.00 79.37           H  
ATOM   1443 HG23 ILE A  85      -7.586  46.792  -2.473  1.00 79.37           H  
ATOM   1444 HD11 ILE A  85      -3.633  48.042  -2.174  1.00 75.80           H  
ATOM   1445 HD12 ILE A  85      -4.225  47.977  -0.701  1.00 75.80           H  
ATOM   1446 HD13 ILE A  85      -4.614  46.861  -1.763  1.00 75.80           H  
ATOM   1447  N   HIS A  86      -8.191  49.529  -4.059  1.00 69.12           N  
ANISOU 1447  N   HIS A  86     8189   9274   8799   -876   1142   -283       N  
ATOM   1448  CA  HIS A  86      -8.847  49.224  -5.328  1.00 66.64           C  
ANISOU 1448  CA  HIS A  86     7975   8769   8577   -743   1114   -264       C  
ATOM   1449  C   HIS A  86      -8.677  47.753  -5.688  1.00 55.06           C  
ANISOU 1449  C   HIS A  86     6503   7265   7152   -609    955   -166       C  
ATOM   1450  O   HIS A  86      -9.648  47.072  -6.035  1.00 58.94           O  
ANISOU 1450  O   HIS A  86     7052   7626   7716   -533    879   -105       O  
ATOM   1451  CB  HIS A  86      -8.325  50.102  -6.460  1.00 66.18           C  
ANISOU 1451  CB  HIS A  86     7963   8651   8533   -703   1220   -353       C  
ATOM   1452  CG  HIS A  86      -9.003  49.828  -7.766  1.00 71.61           C  
ANISOU 1452  CG  HIS A  86     8753   9150   9306   -561   1193   -339       C  
ATOM   1453  ND1 HIS A  86      -8.488  48.962  -8.706  1.00 64.08           N  
ANISOU 1453  ND1 HIS A  86     7813   8146   8387   -413   1105   -303       N  
ATOM   1454  CD2 HIS A  86     -10.183  50.264  -8.266  1.00 70.88           C  
ANISOU 1454  CD2 HIS A  86     8752   8912   9269   -538   1236   -355       C  
ATOM   1455  CE1 HIS A  86      -9.306  48.899  -9.740  1.00 44.47           C  
ANISOU 1455  CE1 HIS A  86     5425   5496   5976   -306   1096   -302       C  
ATOM   1456  NE2 HIS A  86     -10.344  49.679  -9.497  1.00 65.59           N  
ANISOU 1456  NE2 HIS A  86     8148   8110   8665   -378   1175   -333       N  
ATOM   1457  H   HIS A  86      -7.502  50.041  -4.108  1.00 82.95           H  
ATOM   1458  HA  HIS A  86      -9.797  49.396  -5.236  1.00 79.97           H  
ATOM   1459  HB2 HIS A  86      -8.476  51.033  -6.233  1.00 79.42           H  
ATOM   1460  HB3 HIS A  86      -7.375  49.939  -6.575  1.00 79.42           H  
ATOM   1461  HD2 HIS A  86     -10.769  50.860  -7.857  1.00 85.06           H  
ATOM   1462  HE1 HIS A  86      -9.176  48.389 -10.507  1.00 53.36           H  
ATOM   1463  HE2 HIS A  86     -11.011  49.801 -10.026  1.00 78.71           H  
ATOM   1464  N   GLY A  87      -7.450  47.248  -5.616  1.00 48.17           N  
ANISOU 1464  N   GLY A  87     5561   6503   6237   -579    904   -153       N  
ATOM   1465  CA  GLY A  87      -7.171  45.841  -5.842  1.00 55.44           C  
ANISOU 1465  CA  GLY A  87     6467   7408   7191   -459    752    -60       C  
ATOM   1466  C   GLY A  87      -6.293  45.545  -7.038  1.00 63.25           C  
ANISOU 1466  C   GLY A  87     7471   8357   8205   -328    726    -82       C  
ATOM   1467  O   GLY A  87      -5.901  44.383  -7.218  1.00 62.15           O  
ANISOU 1467  O   GLY A  87     7310   8218   8088   -227    600    -12       O  
ATOM   1468  H   GLY A  87      -6.749  47.713  -5.435  1.00 57.80           H  
ATOM   1469  HA2 GLY A  87      -6.736  45.477  -5.055  1.00 66.53           H  
ATOM   1470  HA3 GLY A  87      -8.011  45.371  -5.965  1.00 66.53           H  
ATOM   1471  N   HIS A  88      -5.957  46.531  -7.874  1.00 77.81           N  
ANISOU 1471  N   HIS A  88     9351  10165  10047   -322    842   -173       N  
ATOM   1472  CA  HIS A  88      -5.017  46.284  -8.962  1.00 61.37           C  
ANISOU 1472  CA  HIS A  88     7274   8065   7977   -203    826   -195       C  
ATOM   1473  C   HIS A  88      -3.614  45.983  -8.456  1.00 74.35           C  
ANISOU 1473  C   HIS A  88     8814   9885   9552   -226    796   -197       C  
ATOM   1474  O   HIS A  88      -2.754  45.603  -9.256  1.00 68.09           O  
ANISOU 1474  O   HIS A  88     8012   9094   8766   -123    763   -204       O  
ATOM   1475  CB  HIS A  88      -4.975  47.481  -9.917  1.00 74.44           C  
ANISOU 1475  CB  HIS A  88     8992   9650   9643   -199    970   -289       C  
ATOM   1476  CG  HIS A  88      -4.589  48.769  -9.260  1.00 64.24           C  
ANISOU 1476  CG  HIS A  88     7658   8463   8288   -356   1118   -373       C  
ATOM   1477  ND1 HIS A  88      -5.517  49.675  -8.793  1.00 68.17           N  
ANISOU 1477  ND1 HIS A  88     8192   8925   8786   -464   1211   -408       N  
ATOM   1478  CD2 HIS A  88      -3.376  49.307  -8.997  1.00 59.06           C  
ANISOU 1478  CD2 HIS A  88     6925   7945   7570   -424   1187   -433       C  
ATOM   1479  CE1 HIS A  88      -4.893  50.713  -8.268  1.00 61.46           C  
ANISOU 1479  CE1 HIS A  88     7288   8184   7879   -591   1331   -487       C  
ATOM   1480  NE2 HIS A  88      -3.592  50.515  -8.379  1.00 68.38           N  
ANISOU 1480  NE2 HIS A  88     8095   9167   8718   -571   1320   -505       N  
ATOM   1481  H   HIS A  88      -6.255  47.336  -7.832  1.00 93.37           H  
ATOM   1482  HA  HIS A  88      -5.321  45.513  -9.467  1.00 73.64           H  
ATOM   1483  HB2 HIS A  88      -4.327  47.299 -10.616  1.00 89.33           H  
ATOM   1484  HB3 HIS A  88      -5.855  47.599 -10.308  1.00 89.33           H  
ATOM   1485  HD1 HIS A  88      -6.371  49.578  -8.835  1.00 81.81           H  
ATOM   1486  HD2 HIS A  88      -2.550  48.929  -9.197  1.00 70.87           H  
ATOM   1487  HE1 HIS A  88      -5.299  51.457  -7.885  1.00 73.75           H  
ATOM   1488  N   GLN A  89      -3.369  46.132  -7.155  1.00 82.66           N  
ANISOU 1488  N   GLN A  89     9785  11086  10535   -354    804   -192       N  
ATOM   1489  CA  GLN A  89      -2.075  45.821  -6.568  1.00 56.82           C  
ANISOU 1489  CA  GLN A  89     6407   7991   7190   -379    769   -194       C  
ATOM   1490  C   GLN A  89      -1.889  44.329  -6.328  1.00 76.01           C  
ANISOU 1490  C   GLN A  89     8805  10444   9632   -284    599    -86       C  
ATOM   1491  O   GLN A  89      -0.784  43.906  -5.973  1.00 77.20           O  
ANISOU 1491  O   GLN A  89     8872  10731   9728   -276    551    -80       O  
ATOM   1492  CB  GLN A  89      -1.905  46.572  -5.241  1.00 90.37           C  
ANISOU 1492  CB  GLN A  89    10580  12399  11356   -549    842   -236       C  
ATOM   1493  CG  GLN A  89      -2.093  48.091  -5.326  1.00 77.76           C  
ANISOU 1493  CG  GLN A  89     9007  10789   9749   -660   1014   -346       C  
ATOM   1494  CD  GLN A  89      -3.552  48.510  -5.416  1.00 53.46           C  
ANISOU 1494  CD  GLN A  89     6021   7567   6723   -685   1056   -338       C  
ATOM   1495  OE1 GLN A  89      -4.419  47.708  -5.768  1.00 63.16           O  
ANISOU 1495  OE1 GLN A  89     7312   8672   8013   -595    966   -260       O  
ATOM   1496  NE2 GLN A  89      -3.829  49.770  -5.097  1.00 76.85           N  
ANISOU 1496  NE2 GLN A  89     8991  10544   9664   -807   1194   -422       N  
ATOM   1497  H   GLN A  89      -3.947  46.418  -6.586  1.00 99.19           H  
ATOM   1498  HA  GLN A  89      -1.375  46.116  -7.171  1.00 68.18           H  
ATOM   1499  HB2 GLN A  89      -2.558  46.232  -4.609  1.00108.44           H  
ATOM   1500  HB3 GLN A  89      -1.011  46.406  -4.905  1.00108.44           H  
ATOM   1501  HG2 GLN A  89      -1.713  48.499  -4.532  1.00 93.31           H  
ATOM   1502  HG3 GLN A  89      -1.638  48.420  -6.117  1.00 93.31           H  
ATOM   1503 HE21 GLN A  89      -3.197  50.300  -4.854  1.00 92.22           H  
ATOM   1504 HE22 GLN A  89      -4.640  50.054  -5.132  1.00 92.22           H  
ATOM   1505  N   VAL A  90      -2.934  43.529  -6.523  1.00 63.21           N  
ANISOU 1505  N   VAL A  90     7246   8688   8082   -212    509     -5       N  
ATOM   1506  CA  VAL A  90      -2.927  42.114  -6.175  1.00 68.65           C  
ANISOU 1506  CA  VAL A  90     7908   9384   8791   -134    350    106       C  
ATOM   1507  C   VAL A  90      -2.758  41.306  -7.455  1.00 65.68           C  
ANISOU 1507  C   VAL A  90     7580   8884   8491     39    266    128       C  
ATOM   1508  O   VAL A  90      -3.594  41.384  -8.364  1.00 69.93           O  
ANISOU 1508  O   VAL A  90     8207   9257   9107    108    275    118       O  
ATOM   1509  CB  VAL A  90      -4.215  41.721  -5.433  1.00 71.21           C  
ANISOU 1509  CB  VAL A  90     8261   9646   9150   -177    305    186       C  
ATOM   1510  CG1 VAL A  90      -4.283  40.221  -5.229  1.00 65.82           C  
ANISOU 1510  CG1 VAL A  90     7562   8940   8508    -83    143    305       C  
ATOM   1511  CG2 VAL A  90      -4.286  42.429  -4.094  1.00 49.97           C  
ANISOU 1511  CG2 VAL A  90     5512   7100   6373   -342    378    168       C  
ATOM   1512  H   VAL A  90      -3.678  43.792  -6.864  1.00 75.85           H  
ATOM   1513  HA  VAL A  90      -2.172  41.928  -5.595  1.00 82.38           H  
ATOM   1514  HB  VAL A  90      -4.983  41.991  -5.961  1.00 85.45           H  
ATOM   1515 HG11 VAL A  90      -5.103  40.003  -4.760  1.00 78.99           H  
ATOM   1516 HG12 VAL A  90      -4.270  39.784  -6.094  1.00 78.99           H  
ATOM   1517 HG13 VAL A  90      -3.517  39.940  -4.704  1.00 78.99           H  
ATOM   1518 HG21 VAL A  90      -5.104  42.169  -3.642  1.00 59.96           H  
ATOM   1519 HG22 VAL A  90      -3.517  42.172  -3.561  1.00 59.96           H  
ATOM   1520 HG23 VAL A  90      -4.280  43.387  -4.243  1.00 59.96           H  
ATOM   1521  N   ILE A  91      -1.679  40.531  -7.526  1.00 59.64           N  
ANISOU 1521  N   ILE A  91     6755   8202   7702    113    180    154       N  
ATOM   1522  CA  ILE A  91      -1.423  39.670  -8.674  1.00 58.10           C  
ANISOU 1522  CA  ILE A  91     6596   7905   7574    282     88    176       C  
ATOM   1523  C   ILE A  91      -1.278  38.217  -8.211  1.00 56.25           C  
ANISOU 1523  C   ILE A  91     6322   7690   7359    355    -76    286       C  
ATOM   1524  O   ILE A  91      -0.476  37.935  -7.323  1.00103.41           O  
ANISOU 1524  O   ILE A  91    12210  13820  13261    309   -109    314       O  
ATOM   1525  CB  ILE A  91      -0.169  40.127  -9.441  1.00 81.43           C  
ANISOU 1525  CB  ILE A  91     9523  10928  10490    325    145     94       C  
ATOM   1526  CG1 ILE A  91      -0.425  41.475 -10.115  1.00 64.54           C  
ANISOU 1526  CG1 ILE A  91     7441   8730   8353    280    303     -5       C  
ATOM   1527  CG2 ILE A  91       0.254  39.090 -10.482  1.00113.09           C  
ANISOU 1527  CG2 ILE A  91    13551  14864  14555    504     31    124       C  
ATOM   1528  CD1 ILE A  91      -0.022  42.665  -9.267  1.00 60.17           C  
ANISOU 1528  CD1 ILE A  91     6831   8314   7715    112    437    -75       C  
ATOM   1529  H   ILE A  91      -1.076  40.486  -6.915  1.00 71.56           H  
ATOM   1530  HA  ILE A  91      -2.179  39.718  -9.279  1.00 69.72           H  
ATOM   1531  HB  ILE A  91       0.555  40.236  -8.805  1.00 97.72           H  
ATOM   1532 HG12 ILE A  91       0.083  41.514 -10.941  1.00 77.46           H  
ATOM   1533 HG13 ILE A  91      -1.373  41.555 -10.308  1.00 77.46           H  
ATOM   1534 HG21 ILE A  91       1.044  39.411 -10.944  1.00135.71           H  
ATOM   1535 HG22 ILE A  91       0.450  38.253 -10.032  1.00135.71           H  
ATOM   1536 HG23 ILE A  91      -0.471  38.963 -11.114  1.00135.71           H  
ATOM   1537 HD11 ILE A  91      -0.212  43.480  -9.756  1.00 72.20           H  
ATOM   1538 HD12 ILE A  91      -0.530  42.649  -8.440  1.00 72.20           H  
ATOM   1539 HD13 ILE A  91       0.927  42.608  -9.074  1.00 72.20           H  
ATOM   1540  N   PRO A  92      -2.053  37.286  -8.799  1.00 81.17           N  
ANISOU 1540  N   PRO A  92     9539  10687  10616    470   -179    349       N  
ATOM   1541  CA  PRO A  92      -3.129  37.489  -9.777  1.00 66.57           C  
ANISOU 1541  CA  PRO A  92     7789   8648   8857    531   -158    324       C  
ATOM   1542  C   PRO A  92      -4.282  38.261  -9.156  1.00 77.05           C  
ANISOU 1542  C   PRO A  92     9151   9938  10186    405    -73    317       C  
ATOM   1543  O   PRO A  92      -4.311  38.417  -7.938  1.00 84.98           O  
ANISOU 1543  O   PRO A  92    10102  11054  11131    284    -54    349       O  
ATOM   1544  CB  PRO A  92      -3.556  36.064 -10.150  1.00 41.24           C  
ANISOU 1544  CB  PRO A  92     4605   5319   5747    666   -318    411       C  
ATOM   1545  CG  PRO A  92      -2.410  35.194  -9.756  1.00 77.81           C  
ANISOU 1545  CG  PRO A  92     9156  10072  10337    710   -413    460       C  
ATOM   1546  CD  PRO A  92      -1.805  35.855  -8.556  1.00 64.47           C  
ANISOU 1546  CD  PRO A  92     7389   8573   8533    561   -337    449       C  
ATOM   1547  HA  PRO A  92      -2.802  37.954 -10.562  1.00 79.88           H  
ATOM   1548  HB2 PRO A  92      -4.355  35.823  -9.657  1.00 49.49           H  
ATOM   1549  HB3 PRO A  92      -3.714  36.011 -11.106  1.00 49.49           H  
ATOM   1550  HG2 PRO A  92      -2.735  34.308  -9.532  1.00 93.38           H  
ATOM   1551  HG3 PRO A  92      -1.769  35.151 -10.483  1.00 93.38           H  
ATOM   1552  HD2 PRO A  92      -2.255  35.566  -7.747  1.00 77.36           H  
ATOM   1553  HD3 PRO A  92      -0.852  35.679  -8.517  1.00 77.36           H  
ATOM   1554  N   TRP A  93      -5.216  38.737  -9.971  1.00 61.10           N  
ANISOU 1554  N   TRP A  93     7217   7768   8229    437    -23    275       N  
ATOM   1555  CA  TRP A  93      -6.272  39.589  -9.447  1.00 85.15           C  
ANISOU 1555  CA  TRP A  93    10297  10782  11273    318     70    256       C  
ATOM   1556  C   TRP A  93      -7.172  38.801  -8.505  1.00 60.66           C  
ANISOU 1556  C   TRP A  93     7184   7654   8210    278    -14    356       C  
ATOM   1557  O   TRP A  93      -7.495  37.635  -8.747  1.00 74.31           O  
ANISOU 1557  O   TRP A  93     8924   9293  10017    379   -141    429       O  
ATOM   1558  CB  TRP A  93      -7.084  40.216 -10.586  1.00100.00           C  
ANISOU 1558  CB  TRP A  93    12276  12503  13217    376    134    191       C  
ATOM   1559  CG  TRP A  93      -7.860  39.270 -11.474  1.00121.41           C  
ANISOU 1559  CG  TRP A  93    15050  15041  16041    523     23    228       C  
ATOM   1560  CD1 TRP A  93      -7.797  37.905 -11.496  1.00117.45           C  
ANISOU 1560  CD1 TRP A  93    14527  14502  15598    620   -128    309       C  
ATOM   1561  CD2 TRP A  93      -8.815  39.640 -12.477  1.00136.95           C  
ANISOU 1561  CD2 TRP A  93    17109  16848  18077    592     55    181       C  
ATOM   1562  NE1 TRP A  93      -8.654  37.406 -12.447  1.00118.26           N  
ANISOU 1562  NE1 TRP A  93    14698  14430  15805    741   -193    309       N  
ATOM   1563  CE2 TRP A  93      -9.290  38.450 -13.063  1.00145.14           C  
ANISOU 1563  CE2 TRP A  93    18172  17759  19214    729    -84    231       C  
ATOM   1564  CE3 TRP A  93      -9.315  40.864 -12.936  1.00149.62           C  
ANISOU 1564  CE3 TRP A  93    18775  18403  19670    555    187    100       C  
ATOM   1565  CZ2 TRP A  93     -10.240  38.448 -14.084  1.00151.14           C  
ANISOU 1565  CZ2 TRP A  93    19015  18354  20059    829    -97    197       C  
ATOM   1566  CZ3 TRP A  93     -10.256  40.859 -13.949  1.00158.61           C  
ANISOU 1566  CZ3 TRP A  93    19999  19377  20888    658    175     73       C  
ATOM   1567  CH2 TRP A  93     -10.709  39.660 -14.511  1.00160.21           C  
ANISOU 1567  CH2 TRP A  93    20223  19463  21186    794     33    119       C  
ATOM   1568  H   TRP A  93      -5.260  38.585 -10.817  1.00 73.31           H  
ATOM   1569  HA  TRP A  93      -5.868  40.310  -8.939  1.00102.18           H  
ATOM   1570  HB2 TRP A  93      -7.723  40.833 -10.197  1.00120.00           H  
ATOM   1571  HB3 TRP A  93      -6.473  40.707 -11.158  1.00120.00           H  
ATOM   1572  HD1 TRP A  93      -7.254  37.389 -10.946  1.00140.94           H  
ATOM   1573  HE1 TRP A  93      -8.772  36.573 -12.626  1.00141.91           H  
ATOM   1574  HE3 TRP A  93      -9.018  41.665 -12.568  1.00179.54           H  
ATOM   1575  HZ2 TRP A  93     -10.543  37.654 -14.459  1.00181.37           H  
ATOM   1576  HZ3 TRP A  93     -10.596  41.667 -14.261  1.00190.33           H  
ATOM   1577  HH2 TRP A  93     -11.344  39.688 -15.190  1.00192.25           H  
ATOM   1578  N   GLY A  94      -7.554  39.443  -7.406  1.00 82.34           N  
ANISOU 1578  N   GLY A  94     9904  10483  10900    129     59    358       N  
ATOM   1579  CA  GLY A  94      -8.346  38.774  -6.398  1.00 60.05           C  
ANISOU 1579  CA  GLY A  94     7062   7656   8098     78     -7    455       C  
ATOM   1580  C   GLY A  94      -7.641  37.639  -5.693  1.00 61.87           C  
ANISOU 1580  C   GLY A  94     7219   7983   8304    104   -123    551       C  
ATOM   1581  O   GLY A  94      -8.301  36.821  -5.046  1.00 56.31           O  
ANISOU 1581  O   GLY A  94     6508   7248   7641     98   -201    650       O  
ATOM   1582  H   GLY A  94      -7.366  40.263  -7.226  1.00 98.81           H  
ATOM   1583  HA2 GLY A  94      -8.617  39.421  -5.728  1.00 72.06           H  
ATOM   1584  HA3 GLY A  94      -9.148  38.417  -6.812  1.00 72.06           H  
ATOM   1585  N   ASP A  95      -6.316  37.560  -5.799  1.00 60.03           N  
ANISOU 1585  N   ASP A  95     6932   7868   8008    136   -136    528       N  
ATOM   1586  CA  ASP A  95      -5.576  36.478  -5.162  1.00 53.92           C  
ANISOU 1586  CA  ASP A  95     6088   7191   7207    171   -249    617       C  
ATOM   1587  C   ASP A  95      -5.844  36.463  -3.663  1.00 70.55           C  
ANISOU 1587  C   ASP A  95     8141   9418   9248     46   -241    684       C  
ATOM   1588  O   ASP A  95      -5.698  37.481  -2.981  1.00 77.74           O  
ANISOU 1588  O   ASP A  95     9020  10449  10069    -80   -135    627       O  
ATOM   1589  CB  ASP A  95      -4.079  36.633  -5.431  1.00 69.76           C  
ANISOU 1589  CB  ASP A  95     8037   9328   9139    204   -240    562       C  
ATOM   1590  CG  ASP A  95      -3.255  35.541  -4.782  1.00 81.72           C  
ANISOU 1590  CG  ASP A  95     9479  10952  10620    246   -357    650       C  
ATOM   1591  OD1 ASP A  95      -3.566  34.351  -5.001  1.00 86.12           O  
ANISOU 1591  OD1 ASP A  95    10054  11411  11258    348   -480    739       O  
ATOM   1592  OD2 ASP A  95      -2.305  35.871  -4.043  1.00 90.66           O  
ANISOU 1592  OD2 ASP A  95    10532  12268  11645    177   -325    628       O  
ATOM   1593  H   ASP A  95      -5.825  38.117  -6.233  1.00 72.03           H  
ATOM   1594  HA  ASP A  95      -5.866  35.630  -5.532  1.00 64.70           H  
ATOM   1595  HB2 ASP A  95      -3.924  36.598  -6.388  1.00 83.71           H  
ATOM   1596  HB3 ASP A  95      -3.781  37.485  -5.077  1.00 83.71           H  
ATOM   1597  N   MET A  96      -6.236  35.295  -3.151  1.00 97.80           N  
ANISOU 1597  N   MET A  96    11580  12835  12744     84   -355    806       N  
ATOM   1598  CA  MET A  96      -6.535  35.162  -1.730  1.00 65.21           C  
ANISOU 1598  CA  MET A  96     7404   8818   8556    -21   -355    885       C  
ATOM   1599  C   MET A  96      -5.308  35.459  -0.876  1.00 69.88           C  
ANISOU 1599  C   MET A  96     7904   9636   9010    -84   -332    867       C  
ATOM   1600  O   MET A  96      -5.317  36.370  -0.040  1.00 71.01           O  
ANISOU 1600  O   MET A  96     8014   9904   9063   -213   -237    823       O  
ATOM   1601  CB  MET A  96      -7.053  33.753  -1.440  1.00122.49           C  
ANISOU 1601  CB  MET A  96    14662  15987  15891     49   -487   1026       C  
ATOM   1602  CG  MET A  96      -7.162  33.437   0.039  1.00136.31           C  
ANISOU 1602  CG  MET A  96    16354  17867  17569    -39   -502   1126       C  
ATOM   1603  SD  MET A  96      -8.219  34.641   0.827  1.00116.11           S  
ANISOU 1603  SD  MET A  96    13811  15341  14966   -205   -367   1085       S  
ATOM   1604  CE  MET A  96      -9.792  34.123   0.172  1.00 57.69           C  
ANISOU 1604  CE  MET A  96     6500   7689   7732   -154   -405   1133       C  
ATOM   1605  H   MET A  96      -6.335  34.571  -3.604  1.00117.36           H  
ATOM   1606  HA  MET A  96      -7.237  35.791  -1.497  1.00 78.26           H  
ATOM   1607  HB2 MET A  96      -7.936  33.658  -1.830  1.00146.99           H  
ATOM   1608  HB3 MET A  96      -6.446  33.109  -1.837  1.00146.99           H  
ATOM   1609  HG2 MET A  96      -7.553  32.557   0.157  1.00163.57           H  
ATOM   1610  HG3 MET A  96      -6.284  33.480   0.448  1.00163.57           H  
ATOM   1611  HE1 MET A  96      -9.766  34.185  -0.796  1.00 69.24           H  
ATOM   1612  HE2 MET A  96      -9.959  33.207   0.442  1.00 69.24           H  
ATOM   1613  HE3 MET A  96     -10.486  34.703   0.523  1.00 69.24           H  
ATOM   1614  N   ALA A  97      -4.243  34.672  -1.060  1.00 68.36           N  
ANISOU 1614  N   ALA A  97     7668   9502   8802      9   -421    897       N  
ATOM   1615  CA  ALA A  97      -3.053  34.807  -0.225  1.00 70.13           C  
ANISOU 1615  CA  ALA A  97     7800   9947   8899    -38   -416    887       C  
ATOM   1616  C   ALA A  97      -2.569  36.251  -0.174  1.00 86.40           C  
ANISOU 1616  C   ALA A  97     9835  12120  10873   -144   -276    749       C  
ATOM   1617  O   ALA A  97      -2.189  36.752   0.891  1.00105.66           O  
ANISOU 1617  O   ALA A  97    12207  14736  13204   -250   -228    732       O  
ATOM   1618  CB  ALA A  97      -1.945  33.892  -0.748  1.00 64.99           C  
ANISOU 1618  CB  ALA A  97     7117   9321   8256     93   -521    911       C  
ATOM   1619  H   ALA A  97      -4.188  34.057  -1.659  1.00 82.03           H  
ATOM   1620  HA  ALA A  97      -3.269  34.531   0.679  1.00 84.15           H  
ATOM   1621  HB1 ALA A  97      -1.162  33.992  -0.185  1.00 77.99           H  
ATOM   1622  HB2 ALA A  97      -2.256  32.974  -0.722  1.00 77.99           H  
ATOM   1623  HB3 ALA A  97      -1.732  34.144  -1.660  1.00 77.99           H  
ATOM   1624  N   SER A  98      -2.578  36.935  -1.317  1.00 98.87           N  
ANISOU 1624  N   SER A  98    11467  13599  12499   -116   -208    649       N  
ATOM   1625  CA  SER A  98      -2.156  38.329  -1.356  1.00 96.94           C  
ANISOU 1625  CA  SER A  98    11204  13440  12187   -215    -68    518       C  
ATOM   1626  C   SER A  98      -3.129  39.216  -0.591  1.00 85.45           C  
ANISOU 1626  C   SER A  98     9765  11996  10706   -354     30    496       C  
ATOM   1627  O   SER A  98      -2.717  40.046   0.228  1.00 83.50           O  
ANISOU 1627  O   SER A  98     9458  11906  10362   -471    111    436       O  
ATOM   1628  CB  SER A  98      -2.041  38.786  -2.808  1.00 65.47           C  
ANISOU 1628  CB  SER A  98     7281   9327   8267   -140    -19    431       C  
ATOM   1629  OG  SER A  98      -1.070  38.030  -3.506  1.00 85.99           O  
ANISOU 1629  OG  SER A  98     9860  11932  10881    -14   -104    442       O  
ATOM   1630  H   SER A  98      -2.821  36.615  -2.078  1.00118.64           H  
ATOM   1631  HA  SER A  98      -1.283  38.410  -0.943  1.00116.32           H  
ATOM   1632  HB2 SER A  98      -2.901  38.672  -3.242  1.00 78.56           H  
ATOM   1633  HB3 SER A  98      -1.784  39.721  -2.824  1.00 78.56           H  
ATOM   1634  HG  SER A  98      -1.280  37.217  -3.501  1.00103.19           H  
ATOM   1635  N   LEU A  99      -4.429  39.065  -0.857  1.00 78.64           N  
ANISOU 1635  N   LEU A  99     8980  10967   9931   -342     24    539       N  
ATOM   1636  CA  LEU A  99      -5.425  39.845  -0.130  1.00 74.33           C  
ANISOU 1636  CA  LEU A  99     8452  10425   9366   -468    111    524       C  
ATOM   1637  C   LEU A  99      -5.325  39.614   1.370  1.00 85.95           C  
ANISOU 1637  C   LEU A  99     9847  12066  10744   -556     89    589       C  
ATOM   1638  O   LEU A  99      -5.592  40.530   2.157  1.00 44.65           O  
ANISOU 1638  O   LEU A  99     4593   6927   5445   -683    183    540       O  
ATOM   1639  CB  LEU A  99      -6.830  39.498  -0.626  1.00 78.17           C  
ANISOU 1639  CB  LEU A  99     9028  10705   9968   -425     85    574       C  
ATOM   1640  CG  LEU A  99      -7.228  40.022  -2.008  1.00 66.77           C  
ANISOU 1640  CG  LEU A  99     7670   9092   8608   -362    137    493       C  
ATOM   1641  CD1 LEU A  99      -8.521  39.370  -2.475  1.00 71.90           C  
ANISOU 1641  CD1 LEU A  99     8395   9546   9377   -296     76    558       C  
ATOM   1642  CD2 LEU A  99      -7.376  41.535  -1.994  1.00 58.23           C  
ANISOU 1642  CD2 LEU A  99     6603   8041   7480   -474    292    374       C  
ATOM   1643  H   LEU A  99      -4.753  38.526  -1.443  1.00 94.36           H  
ATOM   1644  HA  LEU A  99      -5.272  40.788  -0.299  1.00 89.20           H  
ATOM   1645  HB2 LEU A  99      -6.911  38.531  -0.652  1.00 93.80           H  
ATOM   1646  HB3 LEU A  99      -7.471  39.854   0.010  1.00 93.80           H  
ATOM   1647  HG  LEU A  99      -6.531  39.795  -2.644  1.00 80.13           H  
ATOM   1648 HD11 LEU A  99      -8.751  39.717  -3.351  1.00 86.28           H  
ATOM   1649 HD12 LEU A  99      -8.390  38.410  -2.523  1.00 86.28           H  
ATOM   1650 HD13 LEU A  99      -9.225  39.577  -1.841  1.00 86.28           H  
ATOM   1651 HD21 LEU A  99      -7.628  41.835  -2.881  1.00 69.87           H  
ATOM   1652 HD22 LEU A  99      -8.064  41.778  -1.355  1.00 69.87           H  
ATOM   1653 HD23 LEU A  99      -6.530  41.932  -1.737  1.00 69.87           H  
ATOM   1654  N   ALA A 100      -4.941  38.406   1.786  1.00 95.67           N  
ANISOU 1654  N   ALA A 100    11038  13343  11968   -487    -33    701       N  
ATOM   1655  CA  ALA A 100      -4.809  38.124   3.212  1.00 82.19           C  
ANISOU 1655  CA  ALA A 100     9259  11804  10166   -558    -59    772       C  
ATOM   1656  C   ALA A 100      -3.694  38.952   3.841  1.00 73.41           C  
ANISOU 1656  C   ALA A 100     8059  10910   8922   -642      9    679       C  
ATOM   1657  O   ALA A 100      -3.859  39.480   4.946  1.00 60.48           O  
ANISOU 1657  O   ALA A 100     6376   9406   7197   -755     62    668       O  
ATOM   1658  CB  ALA A 100      -4.558  36.634   3.432  1.00 46.82           C  
ANISOU 1658  CB  ALA A 100     4758   7320   5710   -454   -205    912       C  
ATOM   1659  H   ALA A 100      -4.755  37.743   1.271  1.00114.80           H  
ATOM   1660  HA  ALA A 100      -5.639  38.356   3.656  1.00 98.63           H  
ATOM   1661  HB1 ALA A 100      -4.473  36.466   4.383  1.00 56.18           H  
ATOM   1662  HB2 ALA A 100      -5.307  36.133   3.072  1.00 56.18           H  
ATOM   1663  HB3 ALA A 100      -3.740  36.381   2.976  1.00 56.18           H  
ATOM   1664  N   LEU A 101      -2.549  39.073   3.163  1.00 62.07           N  
ANISOU 1664  N   LEU A 101     6595   9517   7471   -589      7    606       N  
ATOM   1665  CA  LEU A 101      -1.469  39.906   3.686  1.00 61.69           C  
ANISOU 1665  CA  LEU A 101     6460   9670   7309   -670     77    503       C  
ATOM   1666  C   LEU A 101      -1.943  41.336   3.910  1.00 60.38           C  
ANISOU 1666  C   LEU A 101     6305   9521   7114   -806    223    390       C  
ATOM   1667  O   LEU A 101      -1.727  41.914   4.982  1.00128.50           O  
ANISOU 1667  O   LEU A 101    14865  18318  15642   -915    273    351       O  
ATOM   1668  CB  LEU A 101      -0.275  39.892   2.730  1.00 71.40           C  
ANISOU 1668  CB  LEU A 101     7670  10911   8548   -589     66    434       C  
ATOM   1669  CG  LEU A 101       0.555  38.615   2.564  1.00110.42           C  
ANISOU 1669  CG  LEU A 101    12577  15885  13493   -461    -72    518       C  
ATOM   1670  CD1 LEU A 101       1.990  39.003   2.229  1.00104.61           C  
ANISOU 1670  CD1 LEU A 101    11771  15275  12700   -448    -46    416       C  
ATOM   1671  CD2 LEU A 101       0.512  37.718   3.793  1.00139.27           C  
ANISOU 1671  CD2 LEU A 101    16179  19651  17085   -463   -165    641       C  
ATOM   1672  H   LEU A 101      -2.376  38.690   2.413  1.00 74.48           H  
ATOM   1673  HA  LEU A 101      -1.176  39.549   4.539  1.00 74.03           H  
ATOM   1674  HB2 LEU A 101      -0.606  40.122   1.848  1.00 85.68           H  
ATOM   1675  HB3 LEU A 101       0.340  40.583   3.022  1.00 85.68           H  
ATOM   1676  HG  LEU A 101       0.203  38.109   1.815  1.00132.50           H  
ATOM   1677 HD11 LEU A 101       2.518  38.196   2.123  1.00125.53           H  
ATOM   1678 HD12 LEU A 101       1.994  39.513   1.404  1.00125.53           H  
ATOM   1679 HD13 LEU A 101       2.348  39.541   2.953  1.00125.53           H  
ATOM   1680 HD21 LEU A 101       1.054  36.930   3.628  1.00167.12           H  
ATOM   1681 HD22 LEU A 101       0.863  38.208   4.553  1.00167.12           H  
ATOM   1682 HD23 LEU A 101      -0.407  37.459   3.963  1.00167.12           H  
ATOM   1683  N   LEU A 102      -2.589  41.927   2.902  1.00 64.00           N  
ANISOU 1683  N   LEU A 102     6849   9808   7661   -798    293    332       N  
ATOM   1684  CA  LEU A 102      -3.097  43.286   3.050  1.00 81.38           C  
ANISOU 1684  CA  LEU A 102     9069  12008   9845   -921    434    227       C  
ATOM   1685  C   LEU A 102      -4.078  43.381   4.208  1.00 66.70           C  
ANISOU 1685  C   LEU A 102     7203  10191   7948  -1015    447    278       C  
ATOM   1686  O   LEU A 102      -4.142  44.413   4.886  1.00 70.67           O  
ANISOU 1686  O   LEU A 102     7672  10794   8384  -1138    546    195       O  
ATOM   1687  CB  LEU A 102      -3.759  43.749   1.751  1.00 92.29           C  
ANISOU 1687  CB  LEU A 102    10553  13180  11333   -877    492    178       C  
ATOM   1688  CG  LEU A 102      -2.909  43.672   0.479  1.00 69.20           C  
ANISOU 1688  CG  LEU A 102     7647  10192   8453   -773    486    130       C  
ATOM   1689  CD1 LEU A 102      -3.609  44.401  -0.657  1.00 72.45           C  
ANISOU 1689  CD1 LEU A 102     8157  10421   8950   -753    571     66       C  
ATOM   1690  CD2 LEU A 102      -1.510  44.242   0.702  1.00 71.49           C  
ANISOU 1690  CD2 LEU A 102     7846  10659   8657   -820    536     36       C  
ATOM   1691  H   LEU A 102      -2.743  41.568   2.136  1.00 76.80           H  
ATOM   1692  HA  LEU A 102      -2.355  43.882   3.237  1.00 97.66           H  
ATOM   1693  HB2 LEU A 102      -4.548  43.204   1.602  1.00110.75           H  
ATOM   1694  HB3 LEU A 102      -4.027  44.675   1.862  1.00110.75           H  
ATOM   1695  HG  LEU A 102      -2.814  42.742   0.222  1.00 83.04           H  
ATOM   1696 HD11 LEU A 102      -3.060  44.344  -1.454  1.00 86.94           H  
ATOM   1697 HD12 LEU A 102      -4.469  43.983  -0.817  1.00 86.94           H  
ATOM   1698 HD13 LEU A 102      -3.734  45.330  -0.406  1.00 86.94           H  
ATOM   1699 HD21 LEU A 102      -1.007  44.174  -0.125  1.00 85.79           H  
ATOM   1700 HD22 LEU A 102      -1.586  45.171   0.968  1.00 85.79           H  
ATOM   1701 HD23 LEU A 102      -1.070  43.732   1.400  1.00 85.79           H  
ATOM   1702  N   GLN A 103      -4.841  42.316   4.458  1.00 63.07           N  
ANISOU 1702  N   GLN A 103     6774   9659   7532   -959    349    413       N  
ATOM   1703  CA  GLN A 103      -5.712  42.301   5.626  1.00 77.65           C  
ANISOU 1703  CA  GLN A 103     8607  11560   9336  -1043    355    475       C  
ATOM   1704  C   GLN A 103      -4.890  42.328   6.906  1.00 95.90           C  
ANISOU 1704  C   GLN A 103    10811  14116  11511  -1109    346    477       C  
ATOM   1705  O   GLN A 103      -5.124  43.162   7.787  1.00 66.17           O  
ANISOU 1705  O   GLN A 103     7010  10463   7670  -1228    425    422       O  
ATOM   1706  CB  GLN A 103      -6.627  41.075   5.597  1.00 49.45           C  
ANISOU 1706  CB  GLN A 103     5084   7857   5847   -964    250    626       C  
ATOM   1707  CG  GLN A 103      -7.561  40.976   6.798  1.00 74.42           C  
ANISOU 1707  CG  GLN A 103     8234  11072   8970  -1045    255    704       C  
ATOM   1708  CD  GLN A 103      -6.884  40.388   8.024  1.00 98.78           C  
ANISOU 1708  CD  GLN A 103    11228  14360  11942  -1060    193    781       C  
ATOM   1709  OE1 GLN A 103      -6.079  39.462   7.921  1.00 81.97           O  
ANISOU 1709  OE1 GLN A 103     9068  12268   9808   -969     96    845       O  
ATOM   1710  NE2 GLN A 103      -7.204  40.931   9.192  1.00 83.52           N  
ANISOU 1710  NE2 GLN A 103     9253  12566   9916  -1172    250    773       N  
ATOM   1711  H   GLN A 103      -4.871  41.605   3.975  1.00 75.69           H  
ATOM   1712  HA  GLN A 103      -6.272  43.093   5.613  1.00 93.18           H  
ATOM   1713  HB2 GLN A 103      -7.175  41.112   4.797  1.00 59.34           H  
ATOM   1714  HB3 GLN A 103      -6.078  40.275   5.582  1.00 59.34           H  
ATOM   1715  HG2 GLN A 103      -7.876  41.865   7.027  1.00 89.30           H  
ATOM   1716  HG3 GLN A 103      -8.312  40.407   6.568  1.00 89.30           H  
ATOM   1717 HE21 GLN A 103      -7.767  41.580   9.225  1.00100.23           H  
ATOM   1718 HE22 GLN A 103      -6.848  40.634   9.916  1.00100.23           H  
ATOM   1719  N   ARG A 104      -3.912  41.428   7.027  1.00107.08           N  
ANISOU 1719  N   ARG A 104    12172  15622  12891  -1030    247    536       N  
ATOM   1720  CA  ARG A 104      -3.101  41.417   8.238  1.00 59.19           C  
ANISOU 1720  CA  ARG A 104     6003   9797   6691  -1083    231    537       C  
ATOM   1721  C   ARG A 104      -2.221  42.658   8.324  1.00 82.34           C  
ANISOU 1721  C   ARG A 104     8873  12866   9548  -1172    335    372       C  
ATOM   1722  O   ARG A 104      -2.070  43.243   9.403  1.00 89.57           O  
ANISOU 1722  O   ARG A 104     9719  13954  10358  -1273    382    326       O  
ATOM   1723  CB  ARG A 104      -2.241  40.156   8.321  1.00 55.90           C  
ANISOU 1723  CB  ARG A 104     5542   9443   6254   -970     98    637       C  
ATOM   1724  CG  ARG A 104      -1.755  39.961   9.737  1.00 76.56           C  
ANISOU 1724  CG  ARG A 104     8064  12292   8734  -1017     68    677       C  
ATOM   1725  CD  ARG A 104      -1.095  38.645  10.042  1.00111.71           C  
ANISOU 1725  CD  ARG A 104    12475  16811  13157   -910    -66    801       C  
ATOM   1726  NE  ARG A 104      -1.109  38.492  11.493  1.00115.04           N  
ANISOU 1726  NE  ARG A 104    12829  17423  13457   -964    -83    863       N  
ATOM   1727  CZ  ARG A 104      -0.522  37.515  12.172  1.00123.23           C  
ANISOU 1727  CZ  ARG A 104    13812  18582  14427   -898   -184    968       C  
ATOM   1728  NH1 ARG A 104       0.147  36.562  11.545  1.00109.86           N  
ANISOU 1728  NH1 ARG A 104    12122  16841  12780   -774   -283   1025       N  
ATOM   1729  NH2 ARG A 104      -0.613  37.500  13.494  1.00132.41           N  
ANISOU 1729  NH2 ARG A 104    14917  19920  15473   -954   -185   1017       N  
ATOM   1730  H   ARG A 104      -3.705  40.832   6.442  1.00128.49           H  
ATOM   1731  HA  ARG A 104      -3.692  41.421   9.007  1.00 71.03           H  
ATOM   1732  HB2 ARG A 104      -2.769  39.384   8.065  1.00 67.08           H  
ATOM   1733  HB3 ARG A 104      -1.470  40.250   7.740  1.00 67.08           H  
ATOM   1734  HG2 ARG A 104      -1.112  40.659   9.937  1.00 91.88           H  
ATOM   1735  HG3 ARG A 104      -2.516  40.046  10.333  1.00 91.88           H  
ATOM   1736  HD2 ARG A 104      -1.596  37.918   9.641  1.00134.05           H  
ATOM   1737  HD3 ARG A 104      -0.176  38.651   9.732  1.00134.05           H  
ATOM   1738  HE  ARG A 104      -1.533  39.086  11.947  1.00138.04           H  
ATOM   1739 HH11 ARG A 104       0.207  36.571  10.687  1.00131.83           H  
ATOM   1740 HH12 ARG A 104       0.523  35.933  11.995  1.00131.83           H  
ATOM   1741 HH21 ARG A 104      -1.048  38.119  13.902  1.00158.89           H  
ATOM   1742 HH22 ARG A 104      -0.237  36.871  13.943  1.00158.89           H  
ATOM   1743  N   GLN A 105      -1.628  43.072   7.202  1.00 88.37           N  
ANISOU 1743  N   GLN A 105     9657  13554  10364  -1135    373    280       N  
ATOM   1744  CA  GLN A 105      -0.823  44.290   7.199  1.00104.12           C  
ANISOU 1744  CA  GLN A 105    11596  15659  12304  -1223    482    119       C  
ATOM   1745  C   GLN A 105      -1.660  45.496   7.606  1.00 79.74           C  
ANISOU 1745  C   GLN A 105     8530  12562   9205  -1355    607     36       C  
ATOM   1746  O   GLN A 105      -1.206  46.343   8.384  1.00 78.04           O  
ANISOU 1746  O   GLN A 105     8238  12511   8901  -1461    678    -61       O  
ATOM   1747  CB  GLN A 105      -0.208  44.505   5.816  1.00 68.65           C  
ANISOU 1747  CB  GLN A 105     7138  11057   7887  -1154    509     48       C  
ATOM   1748  CG  GLN A 105       0.639  45.766   5.685  1.00 66.03           C  
ANISOU 1748  CG  GLN A 105     6754  10819   7517  -1241    630   -117       C  
ATOM   1749  CD  GLN A 105       1.945  45.675   6.449  1.00 86.22           C  
ANISOU 1749  CD  GLN A 105     9186  13609   9966  -1263    598   -158       C  
ATOM   1750  OE1 GLN A 105       2.433  44.582   6.740  1.00 89.05           O  
ANISOU 1750  OE1 GLN A 105     9506  14039  10291  -1179    478    -64       O  
ATOM   1751  NE2 GLN A 105       2.523  46.827   6.772  1.00 85.93           N  
ANISOU 1751  NE2 GLN A 105     9084  13691   9875  -1373    705   -301       N  
ATOM   1752  H   GLN A 105      -1.675  42.671   6.443  1.00106.04           H  
ATOM   1753  HA  GLN A 105      -0.101  44.195   7.838  1.00124.94           H  
ATOM   1754  HB2 GLN A 105       0.360  43.747   5.609  1.00 82.37           H  
ATOM   1755  HB3 GLN A 105      -0.924  44.563   5.164  1.00 82.37           H  
ATOM   1756  HG2 GLN A 105       0.848  45.911   4.749  1.00 79.24           H  
ATOM   1757  HG3 GLN A 105       0.139  46.520   6.034  1.00 79.24           H  
ATOM   1758 HE21 GLN A 105       2.154  47.571   6.547  1.00103.12           H  
ATOM   1759 HE22 GLN A 105       3.265  46.829   7.206  1.00103.12           H  
ATOM   1760  N   PHE A 106      -2.882  45.597   7.081  1.00 88.83           N  
ANISOU 1760  N   PHE A 106     9781  13523  10448  -1348    636     69       N  
ATOM   1761  CA  PHE A 106      -3.778  46.678   7.467  1.00 66.22           C  
ANISOU 1761  CA  PHE A 106     6943  10639   7577  -1466    748     -1       C  
ATOM   1762  C   PHE A 106      -4.379  46.473   8.848  1.00 84.59           C  
ANISOU 1762  C   PHE A 106     9230  13084   9825  -1534    725     67       C  
ATOM   1763  O   PHE A 106      -4.850  47.442   9.454  1.00 74.36           O  
ANISOU 1763  O   PHE A 106     7922  11841   8489  -1648    819     -8       O  
ATOM   1764  CB  PHE A 106      -4.919  46.825   6.453  1.00 71.63           C  
ANISOU 1764  CB  PHE A 106     7748  11083   8385  -1430    782     13       C  
ATOM   1765  CG  PHE A 106      -4.489  47.332   5.101  1.00 88.62           C  
ANISOU 1765  CG  PHE A 106     9948  13114  10610  -1381    838    -74       C  
ATOM   1766  CD1 PHE A 106      -3.205  47.807   4.881  1.00 88.91           C  
ANISOU 1766  CD1 PHE A 106     9922  13256  10605  -1394    878   -172       C  
ATOM   1767  CD2 PHE A 106      -5.388  47.343   4.046  1.00 95.99           C  
ANISOU 1767  CD2 PHE A 106    10990  13830  11653  -1321    854    -59       C  
ATOM   1768  CE1 PHE A 106      -2.830  48.275   3.637  1.00 98.56           C  
ANISOU 1768  CE1 PHE A 106    11190  14366  11893  -1348    936   -245       C  
ATOM   1769  CE2 PHE A 106      -5.016  47.808   2.802  1.00 65.04           C  
ANISOU 1769  CE2 PHE A 106     7117   9801   7794  -1270    908   -133       C  
ATOM   1770  CZ  PHE A 106      -3.735  48.274   2.597  1.00 62.91           C  
ANISOU 1770  CZ  PHE A 106     6786   9636   7481  -1284    951   -223       C  
ATOM   1771  H   PHE A 106      -3.211  45.053   6.502  1.00106.60           H  
ATOM   1772  HA  PHE A 106      -3.280  47.511   7.479  1.00 79.46           H  
ATOM   1773  HB2 PHE A 106      -5.333  45.958   6.324  1.00 85.96           H  
ATOM   1774  HB3 PHE A 106      -5.571  47.450   6.808  1.00 85.96           H  
ATOM   1775  HD1 PHE A 106      -2.590  47.810   5.579  1.00106.70           H  
ATOM   1776  HD2 PHE A 106      -6.253  47.029   4.179  1.00115.19           H  
ATOM   1777  HE1 PHE A 106      -1.965  48.589   3.500  1.00118.28           H  
ATOM   1778  HE2 PHE A 106      -5.628  47.807   2.102  1.00 78.05           H  
ATOM   1779  HZ  PHE A 106      -3.482  48.588   1.759  1.00 75.49           H  
ATOM   1780  N   ASP A 107      -4.388  45.242   9.354  1.00 80.02           N  
ANISOU 1780  N   ASP A 107     8632  12548   9225  -1465    605    208       N  
ATOM   1781  CA  ASP A 107      -4.949  44.950  10.670  1.00 75.98           C  
ANISOU 1781  CA  ASP A 107     8083  12151   8635  -1519    579    288       C  
ATOM   1782  C   ASP A 107      -6.426  45.350  10.724  1.00 95.85           C  
ANISOU 1782  C   ASP A 107    10674  14536  11208  -1575    638    305       C  
ATOM   1783  O   ASP A 107      -6.843  46.182  11.530  1.00101.56           O  
ANISOU 1783  O   ASP A 107    11373  15349  11868  -1685    717    246       O  
ATOM   1784  CB  ASP A 107      -4.151  45.661  11.768  1.00100.83           C  
ANISOU 1784  CB  ASP A 107    11121  15546  11642  -1617    626    196       C  
ATOM   1785  CG  ASP A 107      -4.670  45.346  13.155  1.00103.09           C  
ANISOU 1785  CG  ASP A 107    11365  15969  11835  -1665    597    280       C  
ATOM   1786  OD1 ASP A 107      -4.832  44.149  13.471  1.00101.35           O  
ANISOU 1786  OD1 ASP A 107    11148  15748  11613  -1587    492    433       O  
ATOM   1787  OD2 ASP A 107      -4.937  46.296  13.922  1.00109.23           O  
ANISOU 1787  OD2 ASP A 107    12107  16852  12543  -1779    683    195       O  
ATOM   1788  H   ASP A 107      -4.073  44.551   8.950  1.00 96.03           H  
ATOM   1789  HA  ASP A 107      -4.892  43.995  10.831  1.00 91.18           H  
ATOM   1790  HB2 ASP A 107      -3.225  45.377  11.721  1.00120.99           H  
ATOM   1791  HB3 ASP A 107      -4.212  46.620  11.634  1.00120.99           H  
ATOM   1792  N   VAL A 108      -7.216  44.735   9.842  1.00 79.98           N  
ANISOU 1792  N   VAL A 108     8755  12314   9319  -1493    596    384       N  
ATOM   1793  CA  VAL A 108      -8.622  45.079   9.678  1.00 76.26           C  
ANISOU 1793  CA  VAL A 108     8363  11691   8920  -1530    648    394       C  
ATOM   1794  C   VAL A 108      -9.480  43.832   9.851  1.00 72.32           C  
ANISOU 1794  C   VAL A 108     7900  11098   8479  -1461    548    562       C  
ATOM   1795  O   VAL A 108      -9.035  42.701   9.642  1.00 66.07           O  
ANISOU 1795  O   VAL A 108     7102  10289   7714  -1360    439    662       O  
ATOM   1796  CB  VAL A 108      -8.903  45.732   8.307  1.00 64.43           C  
ANISOU 1796  CB  VAL A 108     6949  10001   7529  -1503    713    303       C  
ATOM   1797  CG1 VAL A 108      -8.171  47.051   8.196  1.00 64.77           C  
ANISOU 1797  CG1 VAL A 108     6959  10129   7522  -1585    828    139       C  
ATOM   1798  CG2 VAL A 108      -8.515  44.793   7.156  1.00 81.68           C  
ANISOU 1798  CG2 VAL A 108     9177  12053   9806  -1361    623    360       C  
ATOM   1799  H   VAL A 108      -6.952  44.105   9.320  1.00 95.97           H  
ATOM   1800  HA  VAL A 108      -8.874  45.713  10.368  1.00 91.51           H  
ATOM   1801  HB  VAL A 108      -9.853  45.913   8.235  1.00 77.31           H  
ATOM   1802 HG11 VAL A 108      -8.360  47.444   7.330  1.00 77.72           H  
ATOM   1803 HG12 VAL A 108      -8.477  47.641   8.902  1.00 77.72           H  
ATOM   1804 HG13 VAL A 108      -7.219  46.891   8.287  1.00 77.72           H  
ATOM   1805 HG21 VAL A 108      -8.704  45.234   6.313  1.00 98.02           H  
ATOM   1806 HG22 VAL A 108      -7.568  44.591   7.220  1.00 98.02           H  
ATOM   1807 HG23 VAL A 108      -9.033  43.977   7.227  1.00 98.02           H  
ATOM   1808  N   ASP A 109     -10.738  44.063  10.236  1.00 62.60           N  
ANISOU 1808  N   ASP A 109     6709   9804   7274  -1519    588    591       N  
ATOM   1809  CA  ASP A 109     -11.722  42.989  10.305  1.00 56.13           C  
ANISOU 1809  CA  ASP A 109     5932   8865   6531  -1463    510    740       C  
ATOM   1810  C   ASP A 109     -12.331  42.706   8.939  1.00 71.82           C  
ANISOU 1810  C   ASP A 109     8014  10606   8670  -1376    488    745       C  
ATOM   1811  O   ASP A 109     -12.623  41.551   8.612  1.00 70.95           O  
ANISOU 1811  O   ASP A 109     7931  10385   8641  -1282    389    862       O  
ATOM   1812  CB  ASP A 109     -12.824  43.352  11.298  1.00112.32           C  
ANISOU 1812  CB  ASP A 109    13046  16021  13611  -1562    564    768       C  
ATOM   1813  CG  ASP A 109     -12.310  43.499  12.706  1.00 87.08           C  
ANISOU 1813  CG  ASP A 109     9755  13070  10262  -1637    574    779       C  
ATOM   1814  OD1 ASP A 109     -11.892  42.476  13.290  1.00 91.83           O  
ANISOU 1814  OD1 ASP A 109    10313  13758  10821  -1586    483    900       O  
ATOM   1815  OD2 ASP A 109     -12.329  44.634  13.228  1.00 63.63           O  
ANISOU 1815  OD2 ASP A 109     6755  10206   7214  -1743    672    667       O  
ATOM   1816  H   ASP A 109     -11.043  44.834  10.462  1.00 75.13           H  
ATOM   1817  HA  ASP A 109     -11.288  42.179  10.617  1.00 67.36           H  
ATOM   1818  HB2 ASP A 109     -13.222  44.197  11.034  1.00134.79           H  
ATOM   1819  HB3 ASP A 109     -13.496  42.653  11.294  1.00134.79           H  
ATOM   1820  N   ILE A 110     -12.535  43.750   8.141  1.00 71.43           N  
ANISOU 1820  N   ILE A 110     8013  10467   8659  -1403    580    617       N  
ATOM   1821  CA  ILE A 110     -13.141  43.638   6.821  1.00 78.33           C  
ANISOU 1821  CA  ILE A 110     8979  11115   9669  -1322    571    603       C  
ATOM   1822  C   ILE A 110     -12.209  44.291   5.814  1.00 53.62           C  
ANISOU 1822  C   ILE A 110     5862   7967   6545  -1288    616    483       C  
ATOM   1823  O   ILE A 110     -11.783  45.436   6.007  1.00 74.91           O  
ANISOU 1823  O   ILE A 110     8533  10758   9173  -1374    718    365       O  
ATOM   1824  CB  ILE A 110     -14.534  44.295   6.774  1.00 57.45           C  
ANISOU 1824  CB  ILE A 110     6395   8356   7078  -1382    647    572       C  
ATOM   1825  CG1 ILE A 110     -15.474  43.619   7.778  1.00 48.47           C  
ANISOU 1825  CG1 ILE A 110     5242   7237   5938  -1415    605    696       C  
ATOM   1826  CG2 ILE A 110     -15.116  44.217   5.365  1.00 52.07           C  
ANISOU 1826  CG2 ILE A 110     5807   7447   6531  -1290    637    548       C  
ATOM   1827  CD1 ILE A 110     -16.776  44.352   7.987  1.00 76.71           C  
ANISOU 1827  CD1 ILE A 110     8860  10746   9542  -1494    688    660       C  
ATOM   1828  H   ILE A 110     -12.324  44.557   8.349  1.00 85.71           H  
ATOM   1829  HA  ILE A 110     -13.237  42.701   6.589  1.00 94.00           H  
ATOM   1830  HB  ILE A 110     -14.443  45.230   7.018  1.00 68.94           H  
ATOM   1831 HG12 ILE A 110     -15.684  42.728   7.457  1.00 58.16           H  
ATOM   1832 HG13 ILE A 110     -15.025  43.562   8.636  1.00 58.16           H  
ATOM   1833 HG21 ILE A 110     -15.991  44.636   5.362  1.00 62.48           H  
ATOM   1834 HG22 ILE A 110     -14.524  44.681   4.753  1.00 62.48           H  
ATOM   1835 HG23 ILE A 110     -15.195  43.285   5.108  1.00 62.48           H  
ATOM   1836 HD11 ILE A 110     -17.313  43.865   8.632  1.00 92.06           H  
ATOM   1837 HD12 ILE A 110     -16.587  45.243   8.320  1.00 92.06           H  
ATOM   1838 HD13 ILE A 110     -17.246  44.408   7.140  1.00 92.06           H  
ATOM   1839  N   LEU A 111     -11.891  43.565   4.747  1.00 52.34           N  
ANISOU 1839  N   LEU A 111     5737   7684   6465  -1163    541    513       N  
ATOM   1840  CA  LEU A 111     -11.078  44.078   3.654  1.00 50.94           C  
ANISOU 1840  CA  LEU A 111     5581   7467   6306  -1114    578    411       C  
ATOM   1841  C   LEU A 111     -11.962  44.245   2.425  1.00 63.03           C  
ANISOU 1841  C   LEU A 111     7215   8778   7957  -1047    598    382       C  
ATOM   1842  O   LEU A 111     -12.655  43.305   2.022  1.00 49.22           O  
ANISOU 1842  O   LEU A 111     5509   6892   6301   -962    511    469       O  
ATOM   1843  CB  LEU A 111      -9.906  43.141   3.350  1.00 50.90           C  
ANISOU 1843  CB  LEU A 111     5536   7511   6292  -1013    478    459       C  
ATOM   1844  CG  LEU A 111      -9.004  43.550   2.182  1.00 64.83           C  
ANISOU 1844  CG  LEU A 111     7318   9236   8077   -949    508    364       C  
ATOM   1845  CD1 LEU A 111      -8.487  44.972   2.356  1.00 49.06           C  
ANISOU 1845  CD1 LEU A 111     5293   7343   6006  -1058    645    226       C  
ATOM   1846  CD2 LEU A 111      -7.846  42.581   2.048  1.00 68.47           C  
ANISOU 1846  CD2 LEU A 111     7728   9767   8519   -857    404    416       C  
ATOM   1847  H   LEU A 111     -12.143  42.750   4.632  1.00 62.80           H  
ATOM   1848  HA  LEU A 111     -10.722  44.947   3.896  1.00 61.13           H  
ATOM   1849  HB2 LEU A 111      -9.347  43.085   4.141  1.00 61.08           H  
ATOM   1850  HB3 LEU A 111     -10.262  42.262   3.146  1.00 61.08           H  
ATOM   1851  HG  LEU A 111      -9.519  43.517   1.361  1.00 77.79           H  
ATOM   1852 HD11 LEU A 111      -7.922  45.196   1.600  1.00 58.88           H  
ATOM   1853 HD12 LEU A 111      -9.242  45.579   2.396  1.00 58.88           H  
ATOM   1854 HD13 LEU A 111      -7.976  45.023   3.178  1.00 58.88           H  
ATOM   1855 HD21 LEU A 111      -7.289  42.857   1.304  1.00 82.16           H  
ATOM   1856 HD22 LEU A 111      -7.331  42.589   2.869  1.00 82.16           H  
ATOM   1857 HD23 LEU A 111      -8.197  41.691   1.886  1.00 82.16           H  
ATOM   1858  N   ILE A 112     -11.951  45.445   1.850  1.00 66.66           N  
ANISOU 1858  N   ILE A 112     7710   9202   8416  -1085    713    258       N  
ATOM   1859  CA  ILE A 112     -12.719  45.761   0.650  1.00 64.70           C  
ANISOU 1859  CA  ILE A 112     7559   8756   8268  -1021    745    216       C  
ATOM   1860  C   ILE A 112     -11.741  45.996  -0.491  1.00 57.09           C  
ANISOU 1860  C   ILE A 112     6614   7760   7319   -940    763    146       C  
ATOM   1861  O   ILE A 112     -10.772  46.752  -0.341  1.00 54.84           O  
ANISOU 1861  O   ILE A 112     6282   7593   6960   -997    836     65       O  
ATOM   1862  CB  ILE A 112     -13.621  46.990   0.858  1.00 66.22           C  
ANISOU 1862  CB  ILE A 112     7789   8919   8454  -1124    870    134       C  
ATOM   1863  CG1 ILE A 112     -14.591  46.743   2.020  1.00 50.30           C  
ANISOU 1863  CG1 ILE A 112     5750   6943   6419  -1205    853    205       C  
ATOM   1864  CG2 ILE A 112     -14.377  47.312  -0.428  1.00 73.84           C  
ANISOU 1864  CG2 ILE A 112     8855   9682   9519  -1047    901     89       C  
ATOM   1865  CD1 ILE A 112     -15.517  47.902   2.327  1.00 65.04           C  
ANISOU 1865  CD1 ILE A 112     7648   8790   8276  -1308    970    128       C  
ATOM   1866  H   ILE A 112     -11.494  46.111   2.145  1.00 79.99           H  
ATOM   1867  HA  ILE A 112     -13.281  45.004   0.420  1.00 77.64           H  
ATOM   1868  HB  ILE A 112     -13.059  47.748   1.083  1.00 79.47           H  
ATOM   1869 HG12 ILE A 112     -15.142  45.975   1.805  1.00 60.36           H  
ATOM   1870 HG13 ILE A 112     -14.075  46.560   2.821  1.00 60.36           H  
ATOM   1871 HG21 ILE A 112     -14.939  48.089  -0.278  1.00 88.61           H  
ATOM   1872 HG22 ILE A 112     -13.737  47.499  -1.132  1.00 88.61           H  
ATOM   1873 HG23 ILE A 112     -14.924  46.549  -0.672  1.00 88.61           H  
ATOM   1874 HD11 ILE A 112     -16.091  47.659   3.070  1.00 78.05           H  
ATOM   1875 HD12 ILE A 112     -14.985  48.678   2.560  1.00 78.05           H  
ATOM   1876 HD13 ILE A 112     -16.055  48.092   1.542  1.00 78.05           H  
ATOM   1877  N   SER A 113     -11.990  45.346  -1.625  1.00 74.13           N  
ANISOU 1877  N   SER A 113     8835   9759   9572   -807    696    175       N  
ATOM   1878  CA  SER A 113     -11.194  45.564  -2.822  1.00 63.33           C  
ANISOU 1878  CA  SER A 113     7496   8342   8226   -717    715    111       C  
ATOM   1879  C   SER A 113     -12.080  45.348  -4.041  1.00 87.93           C  
ANISOU 1879  C   SER A 113    10709  11248  11452   -603    691    111       C  
ATOM   1880  O   SER A 113     -13.139  44.723  -3.959  1.00 56.58           O  
ANISOU 1880  O   SER A 113     6771   7178   7548   -575    627    177       O  
ATOM   1881  CB  SER A 113      -9.960  44.647  -2.856  1.00 46.33           C  
ANISOU 1881  CB  SER A 113     5280   6277   6045   -645    619    158       C  
ATOM   1882  OG  SER A 113     -10.333  43.286  -2.740  1.00 84.62           O  
ANISOU 1882  OG  SER A 113    10129  11073  10950   -564    480    276       O  
ATOM   1883  H   SER A 113     -12.621  44.769  -1.725  1.00 88.95           H  
ATOM   1884  HA  SER A 113     -10.885  46.483  -2.833  1.00 76.00           H  
ATOM   1885  HB2 SER A 113      -9.496  44.776  -3.698  1.00 55.59           H  
ATOM   1886  HB3 SER A 113      -9.376  44.878  -2.118  1.00 55.59           H  
ATOM   1887  HG  SER A 113      -9.649  42.799  -2.761  1.00101.55           H  
ATOM   1888  N   GLY A 114     -11.641  45.892  -5.175  1.00 70.25           N  
ANISOU 1888  N   GLY A 114     8516   8946   9230   -536    747     34       N  
ATOM   1889  CA  GLY A 114     -12.395  45.812  -6.412  1.00 91.50           C  
ANISOU 1889  CA  GLY A 114    11301  11449  12015   -421    734     19       C  
ATOM   1890  C   GLY A 114     -11.565  45.286  -7.565  1.00 73.81           C  
ANISOU 1890  C   GLY A 114     9077   9163   9805   -276    679     13       C  
ATOM   1891  O   GLY A 114     -10.928  44.237  -7.445  1.00 57.74           O  
ANISOU 1891  O   GLY A 114     6994   7174   7771   -216    568     79       O  
ATOM   1892  H   GLY A 114     -10.897  46.317  -5.249  1.00 84.30           H  
ATOM   1893  HA2 GLY A 114     -13.157  45.223  -6.289  1.00109.80           H  
ATOM   1894  HA3 GLY A 114     -12.724  46.694  -6.648  1.00109.80           H  
ATOM   1895  N   HIS A 115     -11.816  45.952  -8.694  1.00 86.99           N  
ANISOU 1895  N   HIS A 115    10815  10740  11498   -214    754    -63       N  
ATOM   1896  CA  HIS A 115     -11.110  45.764  -9.935  1.00 72.94           C  
ANISOU 1896  CA  HIS A 115     9052   8929   9734    -82    727    -83       C  
ATOM   1897  C   HIS A 115     -11.468  44.606 -10.836  1.00 43.41           C  
ANISOU 1897  C   HIS A 115     5354   5052   6086     77    591    -26       C  
ATOM   1898  O   HIS A 115     -11.246  44.604 -12.016  1.00 67.20           O  
ANISOU 1898  O   HIS A 115     8430   7962   9141    199    595    -64       O  
ATOM   1899  CB  HIS A 115      -9.673  45.548  -9.483  1.00 57.51           C  
ANISOU 1899  CB  HIS A 115     7006   7139   7706   -109    709    -76       C  
ATOM   1900  CG  HIS A 115      -8.686  45.400 -10.589  1.00 82.42           C  
ANISOU 1900  CG  HIS A 115    10173  10276  10867     14    700   -107       C  
ATOM   1901  ND1 HIS A 115      -7.646  44.506 -10.528  1.00 69.93           N  
ANISOU 1901  ND1 HIS A 115     8531   8769   9270     81    601    -64       N  
ATOM   1902  CD2 HIS A 115      -8.557  46.048 -11.766  1.00 68.88           C  
ANISOU 1902  CD2 HIS A 115     8525   8476   9172     88    778   -174       C  
ATOM   1903  CE1 HIS A 115      -6.929  44.592 -11.627  1.00 98.86           C  
ANISOU 1903  CE1 HIS A 115    12221  12397  12943    188    618   -106       C  
ATOM   1904  NE2 HIS A 115      -7.461  45.521 -12.395  1.00113.24           N  
ANISOU 1904  NE2 HIS A 115    14120  14122  14784    195    727   -171       N  
ATOM   1905  H   HIS A 115     -12.431  46.550  -8.753  1.00104.39           H  
ATOM   1906  HA  HIS A 115     -11.151  46.590 -10.462  1.00 87.53           H  
ATOM   1907  HB2 HIS A 115      -9.401  46.309  -8.946  1.00 69.01           H  
ATOM   1908  HB3 HIS A 115      -9.636  44.741  -8.946  1.00 69.01           H  
ATOM   1909  HD2 HIS A 115      -9.114  46.716 -12.094  1.00 82.66           H  
ATOM   1910  HE1 HIS A 115      -6.175  44.086 -11.827  1.00118.63           H  
ATOM   1911  HE2 HIS A 115      -7.167  45.759 -13.167  1.00135.89           H  
ATOM   1912  N   THR A 116     -11.778  43.507 -10.190  1.00104.98           N  
ANISOU 1912  N   THR A 116    13120  12847  13921     81    470     65       N  
ATOM   1913  CA  THR A 116     -12.085  42.297 -10.890  1.00 75.33           C  
ANISOU 1913  CA  THR A 116     9396   8963  10262    229    334    118       C  
ATOM   1914  C   THR A 116     -13.471  42.386 -11.409  1.00 94.52           C  
ANISOU 1914  C   THR A 116    11912  11224  12778    280    339     97       C  
ATOM   1915  O   THR A 116     -13.900  41.553 -12.157  1.00 65.59           O  
ANISOU 1915  O   THR A 116     8284   7438   9200    416    239    117       O  
ATOM   1916  CB  THR A 116     -11.981  41.092  -9.970  1.00 91.03           C  
ANISOU 1916  CB  THR A 116    11322  10998  12269    213    208    226       C  
ATOM   1917  OG1 THR A 116     -13.086  41.089  -9.086  1.00104.83           O  
ANISOU 1917  OG1 THR A 116    13061  12750  14018     95    232    261       O  
ATOM   1918  CG2 THR A 116     -10.758  41.171  -9.160  1.00 53.97           C  
ANISOU 1918  CG2 THR A 116     6540   6479   7486    172    195    248       C  
ATOM   1919  H   THR A 116     -11.817  43.440  -9.333  1.00125.98           H  
ATOM   1920  HA  THR A 116     -11.469  42.178 -11.643  1.00 90.39           H  
ATOM   1921  HB  THR A 116     -11.966  40.273 -10.490  1.00109.24           H  
ATOM   1922  HG1 THR A 116     -12.938  40.588  -8.454  1.00125.79           H  
ATOM   1923 HG21 THR A 116     -10.751  40.465  -8.509  1.00 64.76           H  
ATOM   1924 HG22 THR A 116      -9.986  41.084  -9.723  1.00 64.76           H  
ATOM   1925 HG23 THR A 116     -10.720  42.015  -8.705  1.00 64.76           H  
ATOM   1926  N   HIS A 117     -14.173  43.424 -11.014  1.00 70.53           N  
ANISOU 1926  N   HIS A 117     8903   8176   9719    176    449     52       N  
ATOM   1927  CA  HIS A 117     -15.541  43.610 -11.484  1.00 74.30           C  
ANISOU 1927  CA  HIS A 117     9455   8502  10272    211    457     32       C  
ATOM   1928  C   HIS A 117     -16.424  42.414 -11.151  1.00 66.06           C  
ANISOU 1928  C   HIS A 117     8401   7379   9318    244    326    116       C  
ATOM   1929  O   HIS A 117     -17.544  42.308 -11.664  1.00 86.42           O  
ANISOU 1929  O   HIS A 117    11037   9820  11979    300    302    103       O  
ATOM   1930  CB  HIS A 117     -15.572  43.891 -12.992  1.00 86.98           C  
ANISOU 1930  CB  HIS A 117    11141   9991  11916    355    476    -36       C  
ATOM   1931  CG  HIS A 117     -14.900  45.172 -13.382  1.00 75.44           C  
ANISOU 1931  CG  HIS A 117     9703   8583  10379    322    623   -119       C  
ATOM   1932  ND1 HIS A 117     -13.768  45.647 -12.754  1.00 80.84           N  
ANISOU 1932  ND1 HIS A 117    10322   9420  10972    224    690   -131       N  
ATOM   1933  CD2 HIS A 117     -15.208  46.080 -14.336  1.00 67.96           C  
ANISOU 1933  CD2 HIS A 117     8834   7553   9436    374    717   -195       C  
ATOM   1934  CE1 HIS A 117     -13.407  46.791 -13.306  1.00 52.99           C  
ANISOU 1934  CE1 HIS A 117     6833   5898   7404    212    821   -210       C  
ATOM   1935  NE2 HIS A 117     -14.265  47.076 -14.268  1.00 72.72           N  
ANISOU 1935  NE2 HIS A 117     9421   8254   9956    304    841   -247       N  
ATOM   1936  H   HIS A 117     -13.907  44.046 -10.484  1.00 84.64           H  
ATOM   1937  HA  HIS A 117     -15.917  44.384 -11.035  1.00 89.15           H  
ATOM   1938  HB2 HIS A 117     -15.122  43.167 -13.454  1.00104.37           H  
ATOM   1939  HB3 HIS A 117     -16.497  43.942 -13.281  1.00104.37           H  
ATOM   1940  HD1 HIS A 117     -13.361  45.258 -12.104  1.00 97.00           H  
ATOM   1941  HD2 HIS A 117     -15.924  46.038 -14.928  1.00 81.56           H  
ATOM   1942  HE1 HIS A 117     -12.674  47.307 -13.059  1.00 63.59           H  
ATOM   1943  N   LYS A 118     -15.941  41.518 -10.294  1.00 56.75           N  
ANISOU 1943  N   LYS A 118     7149   6287   8127    210    241    201       N  
ATOM   1944  CA  LYS A 118     -16.659  40.327  -9.868  1.00 49.82           C  
ANISOU 1944  CA  LYS A 118     6251   5345   7332    232    119    293       C  
ATOM   1945  C   LYS A 118     -16.928  40.447  -8.376  1.00 61.65           C  
ANISOU 1945  C   LYS A 118     7693   6951   8779     74    149    351       C  
ATOM   1946  O   LYS A 118     -16.020  40.769  -7.601  1.00 86.03           O  
ANISOU 1946  O   LYS A 118    10722  10197  11767    -13    192    358       O  
ATOM   1947  CB  LYS A 118     -15.848  39.063 -10.182  1.00 52.27           C  
ANISOU 1947  CB  LYS A 118     6526   5656   7677    345    -15    354       C  
ATOM   1948  CG  LYS A 118     -16.357  37.779  -9.537  1.00 67.98           C  
ANISOU 1948  CG  LYS A 118     8480   7607   9744    351   -140    465       C  
ATOM   1949  CD  LYS A 118     -15.547  36.582 -10.025  1.00 99.63           C  
ANISOU 1949  CD  LYS A 118    12462  11599  13793    480   -270    512       C  
ATOM   1950  CE  LYS A 118     -16.005  35.281  -9.388  1.00111.34           C  
ANISOU 1950  CE  LYS A 118    13909  13038  15358    489   -392    627       C  
ATOM   1951  NZ  LYS A 118     -15.437  35.083  -8.032  1.00142.90           N  
ANISOU 1951  NZ  LYS A 118    17830  17192  19272    377   -390    710       N  
ATOM   1952  H   LYS A 118     -15.164  41.586  -9.931  1.00 68.10           H  
ATOM   1953  HA  LYS A 118     -17.509  40.275 -10.333  1.00 59.78           H  
ATOM   1954  HB2 LYS A 118     -15.852  38.928 -11.143  1.00 62.72           H  
ATOM   1955  HB3 LYS A 118     -14.937  39.200  -9.878  1.00 62.72           H  
ATOM   1956  HG2 LYS A 118     -16.263  37.842  -8.574  1.00 81.58           H  
ATOM   1957  HG3 LYS A 118     -17.286  37.641  -9.780  1.00 81.58           H  
ATOM   1958  HD2 LYS A 118     -15.648  36.500 -10.986  1.00119.55           H  
ATOM   1959  HD3 LYS A 118     -14.613  36.717  -9.798  1.00119.55           H  
ATOM   1960  HE2 LYS A 118     -16.972  35.288  -9.312  1.00133.61           H  
ATOM   1961  HE3 LYS A 118     -15.721  34.539  -9.945  1.00133.61           H  
ATOM   1962  HZ1 LYS A 118     -15.726  34.314  -7.690  1.00171.47           H  
ATOM   1963  HZ2 LYS A 118     -14.548  35.066  -8.074  1.00171.47           H  
ATOM   1964  HZ3 LYS A 118     -15.688  35.749  -7.497  1.00171.47           H  
ATOM   1965  N   PHE A 119     -18.170  40.189  -7.983  1.00 66.11           N  
ANISOU 1965  N   PHE A 119     8273   7435   9412     40    126    389       N  
ATOM   1966  CA  PHE A 119     -18.600  40.418  -6.613  1.00 74.59           C  
ANISOU 1966  CA  PHE A 119     9302   8602  10438   -110    168    437       C  
ATOM   1967  C   PHE A 119     -18.107  39.306  -5.696  1.00 52.69           C  
ANISOU 1967  C   PHE A 119     6453   5913   7653   -128     71    554       C  
ATOM   1968  O   PHE A 119     -18.085  38.132  -6.075  1.00 78.04           O  
ANISOU 1968  O   PHE A 119     9660   9044  10947    -24    -50    617       O  
ATOM   1969  CB  PHE A 119     -20.125  40.513  -6.547  1.00 61.72           C  
ANISOU 1969  CB  PHE A 119     7712   6851   8887   -135    179    438       C  
ATOM   1970  CG  PHE A 119     -20.714  39.915  -5.303  1.00 92.89           C  
ANISOU 1970  CG  PHE A 119    11608  10840  12845   -227    142    539       C  
ATOM   1971  CD1 PHE A 119     -21.059  38.573  -5.257  1.00 92.52           C  
ANISOU 1971  CD1 PHE A 119    11543  10713  12896   -162     15    636       C  
ATOM   1972  CD2 PHE A 119     -20.916  40.693  -4.176  1.00112.70           C  
ANISOU 1972  CD2 PHE A 119    14087  13468  15267   -377    236    538       C  
ATOM   1973  CE1 PHE A 119     -21.595  38.021  -4.110  1.00104.13           C  
ANISOU 1973  CE1 PHE A 119    12967  12220  14377   -245    -13    737       C  
ATOM   1974  CE2 PHE A 119     -21.453  40.145  -3.027  1.00107.56           C  
ANISOU 1974  CE2 PHE A 119    13388  12861  14619   -457    206    635       C  
ATOM   1975  CZ  PHE A 119     -21.794  38.808  -2.995  1.00100.67           C  
ANISOU 1975  CZ  PHE A 119    12499  11906  13844   -392     83    738       C  
ATOM   1976  H   PHE A 119     -18.787  39.879  -8.496  1.00 79.34           H  
ATOM   1977  HA  PHE A 119     -18.230  41.258  -6.298  1.00 89.51           H  
ATOM   1978  HB2 PHE A 119     -20.382  41.448  -6.578  1.00 74.06           H  
ATOM   1979  HB3 PHE A 119     -20.501  40.044  -7.309  1.00 74.06           H  
ATOM   1980  HD1 PHE A 119     -20.927  38.038  -6.006  1.00111.02           H  
ATOM   1981  HD2 PHE A 119     -20.688  41.595  -4.192  1.00135.24           H  
ATOM   1982  HE1 PHE A 119     -21.825  37.120  -4.090  1.00124.95           H  
ATOM   1983  HE2 PHE A 119     -21.586  40.677  -2.276  1.00129.07           H  
ATOM   1984  HZ  PHE A 119     -22.156  38.438  -2.223  1.00120.80           H  
ATOM   1985  N   GLU A 120     -17.708  39.688  -4.483  1.00 68.89           N  
ANISOU 1985  N   GLU A 120     8446   8128   9601   -257    125    580       N  
ATOM   1986  CA  GLU A 120     -17.279  38.740  -3.465  1.00104.53           C  
ANISOU 1986  CA  GLU A 120    12887  12741  14088   -286     47    695       C  
ATOM   1987  C   GLU A 120     -17.721  39.252  -2.101  1.00 52.75           C  
ANISOU 1987  C   GLU A 120     6290   6299   7454   -441    118    724       C  
ATOM   1988  O   GLU A 120     -17.614  40.447  -1.815  1.00 58.56           O  
ANISOU 1988  O   GLU A 120     7026   7120   8106   -535    235    641       O  
ATOM   1989  CB  GLU A 120     -15.757  38.540  -3.479  1.00 75.74           C  
ANISOU 1989  CB  GLU A 120     9192   9223  10363   -253     20    695       C  
ATOM   1990  CG  GLU A 120     -15.191  38.053  -4.803  1.00 69.95           C  
ANISOU 1990  CG  GLU A 120     8493   8394   9692    -99    -47    664       C  
ATOM   1991  CD  GLU A 120     -15.470  36.586  -5.053  1.00 94.25           C  
ANISOU 1991  CD  GLU A 120    11569  11361  12880     10   -194    761       C  
ATOM   1992  OE1 GLU A 120     -14.495  35.817  -5.195  1.00113.10           O  
ANISOU 1992  OE1 GLU A 120    13922  13792  15259     85   -276    801       O  
ATOM   1993  OE2 GLU A 120     -16.655  36.198  -5.102  1.00129.83           O  
ANISOU 1993  OE2 GLU A 120    16108  15738  17485     20   -227    796       O  
ATOM   1994  H   GLU A 120     -17.677  40.508  -4.225  1.00 82.67           H  
ATOM   1995  HA  GLU A 120     -17.702  37.882  -3.623  1.00125.43           H  
ATOM   1996  HB2 GLU A 120     -15.332  39.387  -3.272  1.00 90.89           H  
ATOM   1997  HB3 GLU A 120     -15.525  37.885  -2.802  1.00 90.89           H  
ATOM   1998  HG2 GLU A 120     -15.591  38.563  -5.525  1.00 83.95           H  
ATOM   1999  HG3 GLU A 120     -14.229  38.180  -4.801  1.00 83.95           H  
ATOM   2000  N   ALA A 121     -18.226  38.339  -1.267  1.00 64.17           N  
ANISOU 2000  N   ALA A 121     7702   7747   8933   -464     49    840       N  
ATOM   2001  CA  ALA A 121     -18.589  38.673   0.112  1.00 51.81           C  
ANISOU 2001  CA  ALA A 121     6091   6306   7290   -603    104    885       C  
ATOM   2002  C   ALA A 121     -18.529  37.370   0.909  1.00 49.23           C  
ANISOU 2002  C   ALA A 121     5712   6010   6982   -588     -1   1033       C  
ATOM   2003  O   ALA A 121     -19.459  36.562   0.843  1.00 64.07           O  
ANISOU 2003  O   ALA A 121     7611   7761   8973   -552    -64   1108       O  
ATOM   2004  CB  ALA A 121     -19.967  39.310   0.186  1.00 53.54           C  
ANISOU 2004  CB  ALA A 121     6353   6438   7553   -667    175    849       C  
ATOM   2005  H   ALA A 121     -18.368  37.518  -1.477  1.00 77.01           H  
ATOM   2006  HA  ALA A 121     -17.940  39.293   0.480  1.00 62.18           H  
ATOM   2007  HB1 ALA A 121     -20.170  39.515   1.112  1.00 64.25           H  
ATOM   2008  HB2 ALA A 121     -19.966  40.124  -0.342  1.00 64.25           H  
ATOM   2009  HB3 ALA A 121     -20.622  38.687  -0.167  1.00 64.25           H  
ATOM   2010  N   PHE A 122     -17.444  37.177   1.656  1.00 50.70           N  
ANISOU 2010  N   PHE A 122     5834   6367   7063   -615    -17   1075       N  
ATOM   2011  CA  PHE A 122     -17.188  35.884   2.272  1.00 62.28           C  
ANISOU 2011  CA  PHE A 122     7254   7862   8546   -577   -124   1217       C  
ATOM   2012  C   PHE A 122     -16.175  36.056   3.394  1.00 79.38           C  
ANISOU 2012  C   PHE A 122     9344  10257  10561   -649   -103   1245       C  
ATOM   2013  O   PHE A 122     -15.480  37.071   3.477  1.00 95.65           O  
ANISOU 2013  O   PHE A 122    11386  12441  12517   -705    -21   1145       O  
ATOM   2014  CB  PHE A 122     -16.663  34.888   1.241  1.00 70.02           C  
ANISOU 2014  CB  PHE A 122     8254   8731   9619   -428   -237   1240       C  
ATOM   2015  CG  PHE A 122     -15.296  35.219   0.759  1.00 56.23           C  
ANISOU 2015  CG  PHE A 122     6489   7080   7797   -384   -232   1167       C  
ATOM   2016  CD1 PHE A 122     -15.101  36.162  -0.237  1.00 71.77           C  
ANISOU 2016  CD1 PHE A 122     8502   9006   9762   -362   -163   1033       C  
ATOM   2017  CD2 PHE A 122     -14.199  34.610   1.331  1.00 52.49           C  
ANISOU 2017  CD2 PHE A 122     5952   6742   7250   -365   -291   1233       C  
ATOM   2018  CE1 PHE A 122     -13.829  36.472  -0.663  1.00 59.93           C  
ANISOU 2018  CE1 PHE A 122     6981   7596   8193   -326   -153    968       C  
ATOM   2019  CE2 PHE A 122     -12.936  34.915   0.916  1.00 73.38           C  
ANISOU 2019  CE2 PHE A 122     8575   9481   9826   -328   -285   1163       C  
ATOM   2020  CZ  PHE A 122     -12.745  35.848  -0.086  1.00 63.06           C  
ANISOU 2020  CZ  PHE A 122     7310   8129   8520   -310   -214   1030       C  
ATOM   2021  H   PHE A 122     -16.847  37.775   1.818  1.00 60.84           H  
ATOM   2022  HA  PHE A 122     -18.011  35.535   2.649  1.00 74.73           H  
ATOM   2023  HB2 PHE A 122     -16.634  34.005   1.642  1.00 84.02           H  
ATOM   2024  HB3 PHE A 122     -17.258  34.884   0.475  1.00 84.02           H  
ATOM   2025  HD1 PHE A 122     -15.834  36.582  -0.626  1.00 86.13           H  
ATOM   2026  HD2 PHE A 122     -14.321  33.982   2.006  1.00 62.99           H  
ATOM   2027  HE1 PHE A 122     -13.702  37.101  -1.337  1.00 71.91           H  
ATOM   2028  HE2 PHE A 122     -12.204  34.493   1.304  1.00 88.06           H  
ATOM   2029  HZ  PHE A 122     -11.884  36.054  -0.372  1.00 75.67           H  
ATOM   2030  N   GLU A 123     -16.089  35.038   4.248  1.00 86.63           N  
ANISOU 2030  N   GLU A 123    10217  11228  11470   -643   -178   1383       N  
ATOM   2031  CA  GLU A 123     -15.180  35.038   5.384  1.00 73.15           C  
ANISOU 2031  CA  GLU A 123     8433   9739   9620   -699   -173   1427       C  
ATOM   2032  C   GLU A 123     -14.052  34.044   5.141  1.00 63.95           C  
ANISOU 2032  C   GLU A 123     7238   8605   8455   -591   -281   1487       C  
ATOM   2033  O   GLU A 123     -14.288  32.931   4.663  1.00 73.40           O  
ANISOU 2033  O   GLU A 123     8457   9664   9767   -493   -382   1570       O  
ATOM   2034  CB  GLU A 123     -15.924  34.693   6.678  1.00 94.77           C  
ANISOU 2034  CB  GLU A 123    11140  12541  12329   -779   -168   1546       C  
ATOM   2035  CG  GLU A 123     -15.059  34.054   7.750  1.00107.91           C  
ANISOU 2035  CG  GLU A 123    12730  14384  13886   -783   -218   1650       C  
ATOM   2036  CD  GLU A 123     -15.780  33.933   9.074  1.00113.38           C  
ANISOU 2036  CD  GLU A 123    13391  15162  14527   -873   -190   1753       C  
ATOM   2037  OE1 GLU A 123     -16.879  34.511   9.208  1.00 97.27           O  
ANISOU 2037  OE1 GLU A 123    11379  13062  12516   -947   -118   1725       O  
ATOM   2038  OE2 GLU A 123     -15.249  33.259   9.980  1.00120.71           O  
ANISOU 2038  OE2 GLU A 123    14265  16219  15382   -866   -239   1863       O  
ATOM   2039  H   GLU A 123     -16.560  34.322   4.186  1.00103.96           H  
ATOM   2040  HA  GLU A 123     -14.791  35.921   5.483  1.00 87.78           H  
ATOM   2041  HB2 GLU A 123     -16.297  35.508   7.048  1.00113.73           H  
ATOM   2042  HB3 GLU A 123     -16.640  34.072   6.469  1.00113.73           H  
ATOM   2043  HG2 GLU A 123     -14.804  33.163   7.464  1.00129.49           H  
ATOM   2044  HG3 GLU A 123     -14.268  34.599   7.887  1.00129.49           H  
ATOM   2045  N   HIS A 124     -12.825  34.447   5.469  1.00 50.61           N  
ANISOU 2045  N   HIS A 124     5494   7096   6638   -610   -262   1439       N  
ATOM   2046  CA  HIS A 124     -11.654  33.593   5.286  1.00 85.69           C  
ANISOU 2046  CA  HIS A 124     9901  11591  11065   -511   -359   1484       C  
ATOM   2047  C   HIS A 124     -10.768  33.700   6.517  1.00104.23           C  
ANISOU 2047  C   HIS A 124    12165  14181  13256   -573   -348   1516       C  
ATOM   2048  O   HIS A 124     -10.277  34.786   6.838  1.00 71.59           O  
ANISOU 2048  O   HIS A 124     7999  10191   9011   -656   -259   1410       O  
ATOM   2049  CB  HIS A 124     -10.872  33.982   4.027  1.00 76.11           C  
ANISOU 2049  CB  HIS A 124     8713  10332   9875   -437   -355   1364       C  
ATOM   2050  CG  HIS A 124      -9.623  33.183   3.820  1.00 57.26           C  
ANISOU 2050  CG  HIS A 124     6285   8008   7465   -338   -449   1398       C  
ATOM   2051  ND1 HIS A 124      -9.636  31.888   3.349  1.00 72.33           N  
ANISOU 2051  ND1 HIS A 124     8210   9794   9478   -216   -572   1494       N  
ATOM   2052  CD2 HIS A 124      -8.321  33.496   4.024  1.00 52.52           C  
ANISOU 2052  CD2 HIS A 124     5624   7580   6750   -342   -439   1345       C  
ATOM   2053  CE1 HIS A 124      -8.397  31.438   3.270  1.00116.66           C  
ANISOU 2053  CE1 HIS A 124    13779  15504  15041   -146   -634   1501       C  
ATOM   2054  NE2 HIS A 124      -7.580  32.394   3.674  1.00 76.71           N  
ANISOU 2054  NE2 HIS A 124     8671  10626   9848   -221   -555   1411       N  
ATOM   2055  H   HIS A 124     -12.643  35.218   5.803  1.00 60.73           H  
ATOM   2056  HA  HIS A 124     -11.941  32.671   5.194  1.00102.82           H  
ATOM   2057  HB2 HIS A 124     -11.441  33.849   3.252  1.00 91.34           H  
ATOM   2058  HB3 HIS A 124     -10.619  34.916   4.092  1.00 91.34           H  
ATOM   2059  HD2 HIS A 124      -7.991  34.305   4.341  1.00 63.02           H  
ATOM   2060  HE1 HIS A 124      -8.143  30.591   2.980  1.00139.99           H  
ATOM   2061  HE2 HIS A 124      -6.722  32.335   3.711  1.00 92.05           H  
ATOM   2062  N   GLU A 125     -10.557  32.571   7.192  1.00 64.95           N  
ANISOU 2062  N   GLU A 125     7155   9250   8272   -528   -440   1659       N  
ATOM   2063  CA  GLU A 125      -9.767  32.520   8.419  1.00 69.45           C  
ANISOU 2063  CA  GLU A 125     7645  10051   8693   -572   -444   1708       C  
ATOM   2064  C   GLU A 125     -10.194  33.623   9.387  1.00 62.71           C  
ANISOU 2064  C   GLU A 125     6765   9333   7730   -716   -329   1655       C  
ATOM   2065  O   GLU A 125      -9.391  34.436   9.852  1.00 53.06           O  
ANISOU 2065  O   GLU A 125     5488   8295   6377   -777   -272   1567       O  
ATOM   2066  CB  GLU A 125      -8.272  32.591   8.105  1.00 93.90           C  
ANISOU 2066  CB  GLU A 125    10694  13269  11713   -518   -473   1639       C  
ATOM   2067  CG  GLU A 125      -7.705  31.248   7.686  1.00106.78           C  
ANISOU 2067  CG  GLU A 125    12324  14837  13411   -379   -606   1738       C  
ATOM   2068  CD  GLU A 125      -6.322  31.339   7.074  1.00124.18           C  
ANISOU 2068  CD  GLU A 125    14495  17120  15569   -312   -634   1652       C  
ATOM   2069  OE1 GLU A 125      -5.854  32.464   6.805  1.00147.60           O  
ANISOU 2069  OE1 GLU A 125    17447  20162  18472   -369   -547   1509       O  
ATOM   2070  OE2 GLU A 125      -5.705  30.274   6.858  1.00125.34           O  
ANISOU 2070  OE2 GLU A 125    14628  17249  15747   -201   -743   1729       O  
ATOM   2071  H   GLU A 125     -10.869  31.806   6.953  1.00 77.94           H  
ATOM   2072  HA  GLU A 125      -9.932  31.670   8.856  1.00 83.34           H  
ATOM   2073  HB2 GLU A 125      -8.130  33.217   7.378  1.00112.67           H  
ATOM   2074  HB3 GLU A 125      -7.795  32.886   8.896  1.00112.67           H  
ATOM   2075  HG2 GLU A 125      -7.647  30.675   8.467  1.00128.14           H  
ATOM   2076  HG3 GLU A 125      -8.296  30.850   7.029  1.00128.14           H  
ATOM   2077  N   ASN A 126     -11.495  33.646   9.672  1.00 77.66           N  
ANISOU 2077  N   ASN A 126     8696  11130   9683   -769   -295   1706       N  
ATOM   2078  CA  ASN A 126     -12.131  34.497  10.675  1.00 84.14           C  
ANISOU 2078  CA  ASN A 126     9496  12059  10415   -900   -197   1685       C  
ATOM   2079  C   ASN A 126     -12.087  35.979  10.320  1.00 76.12           C  
ANISOU 2079  C   ASN A 126     8490  11076   9355   -983    -80   1506       C  
ATOM   2080  O   ASN A 126     -12.411  36.819  11.170  1.00 87.34           O  
ANISOU 2080  O   ASN A 126     9885  12617  10685  -1095      6   1465       O  
ATOM   2081  CB  ASN A 126     -11.525  34.281  12.069  1.00 88.60           C  
ANISOU 2081  CB  ASN A 126     9979  12857  10828   -938   -209   1761       C  
ATOM   2082  CG  ASN A 126     -12.078  33.044  12.760  1.00132.93           C  
ANISOU 2082  CG  ASN A 126    15590  18438  16478   -901   -284   1954       C  
ATOM   2083  OD1 ASN A 126     -12.968  33.135  13.607  1.00179.86           O  
ANISOU 2083  OD1 ASN A 126    21531  24409  22399   -975   -240   2018       O  
ATOM   2084  ND2 ASN A 126     -11.550  31.882  12.399  1.00120.79           N  
ANISOU 2084  ND2 ASN A 126    14054  16841  15000   -785   -395   2049       N  
ATOM   2085  H   ASN A 126     -12.063  33.142   9.269  1.00 93.20           H  
ATOM   2086  HA  ASN A 126     -13.066  34.247  10.729  1.00100.97           H  
ATOM   2087  HB2 ASN A 126     -10.565  34.174  11.984  1.00106.32           H  
ATOM   2088  HB3 ASN A 126     -11.726  35.051  12.624  1.00106.32           H  
ATOM   2089 HD21 ASN A 126     -11.828  31.153  12.761  1.00144.95           H  
ATOM   2090 HD22 ASN A 126     -10.929  31.858  11.804  1.00144.95           H  
ATOM   2091  N   LYS A 127     -11.704  36.326   9.094  1.00 92.70           N  
ANISOU 2091  N   LYS A 127    10629  13074  11518   -930    -73   1400       N  
ATOM   2092  CA  LYS A 127     -11.850  37.674   8.571  1.00 73.76           C  
ANISOU 2092  CA  LYS A 127     8258  10656   9111   -997     39   1240       C  
ATOM   2093  C   LYS A 127     -12.833  37.648   7.410  1.00 59.26           C  
ANISOU 2093  C   LYS A 127     6512   8577   7427   -948     41   1218       C  
ATOM   2094  O   LYS A 127     -13.065  36.606   6.792  1.00 60.69           O  
ANISOU 2094  O   LYS A 127     6728   8613   7720   -845    -53   1299       O  
ATOM   2095  CB  LYS A 127     -10.504  38.253   8.112  1.00 93.98           C  
ANISOU 2095  CB  LYS A 127    10785  13319  11605   -982     62   1122       C  
ATOM   2096  CG  LYS A 127      -9.421  38.219   9.180  1.00102.90           C  
ANISOU 2096  CG  LYS A 127    11819  14691  12586  -1016     48   1135       C  
ATOM   2097  CD  LYS A 127      -9.937  38.731  10.514  1.00106.68           C  
ANISOU 2097  CD  LYS A 127    12257  15313  12963  -1137    111   1150       C  
ATOM   2098  CE  LYS A 127      -8.812  39.061  11.472  1.00113.84           C  
ANISOU 2098  CE  LYS A 127    13067  16475  13711  -1185    123   1112       C  
ATOM   2099  NZ  LYS A 127      -9.328  39.238  12.855  1.00110.14           N  
ANISOU 2099  NZ  LYS A 127    12556  16150  13144  -1277    157   1163       N  
ATOM   2100  H   LYS A 127     -11.346  35.779   8.534  1.00111.24           H  
ATOM   2101  HA  LYS A 127     -12.210  38.251   9.263  1.00 88.51           H  
ATOM   2102  HB2 LYS A 127     -10.187  37.740   7.353  1.00112.78           H  
ATOM   2103  HB3 LYS A 127     -10.635  39.178   7.852  1.00112.78           H  
ATOM   2104  HG2 LYS A 127      -9.120  37.305   9.301  1.00123.47           H  
ATOM   2105  HG3 LYS A 127      -8.682  38.783   8.903  1.00123.47           H  
ATOM   2106  HD2 LYS A 127     -10.454  39.539  10.366  1.00128.02           H  
ATOM   2107  HD3 LYS A 127     -10.493  38.050  10.923  1.00128.02           H  
ATOM   2108  HE2 LYS A 127      -8.169  38.335  11.476  1.00136.60           H  
ATOM   2109  HE3 LYS A 127      -8.386  39.888  11.197  1.00136.60           H  
ATOM   2110  HZ1 LYS A 127      -8.657  39.431  13.408  1.00132.17           H  
ATOM   2111  HZ2 LYS A 127      -9.920  39.902  12.876  1.00132.17           H  
ATOM   2112  HZ3 LYS A 127      -9.723  38.489  13.131  1.00132.17           H  
ATOM   2113  N   PHE A 128     -13.415  38.809   7.122  1.00 61.18           N  
ANISOU 2113  N   PHE A 128     6792   8778   7675  -1021    148   1103       N  
ATOM   2114  CA  PHE A 128     -14.446  38.939   6.101  1.00 69.61           C  
ANISOU 2114  CA  PHE A 128     7945   9629   8876   -985    164   1070       C  
ATOM   2115  C   PHE A 128     -13.918  39.795   4.957  1.00 73.50           C  
ANISOU 2115  C   PHE A 128     8474  10070   9383   -955    220    927       C  
ATOM   2116  O   PHE A 128     -13.377  40.882   5.186  1.00 63.43           O  
ANISOU 2116  O   PHE A 128     7171   8914   8015  -1034    314    820       O  
ATOM   2117  CB  PHE A 128     -15.722  39.545   6.692  1.00 72.86           C  
ANISOU 2117  CB  PHE A 128     8377  10017   9291  -1087    242   1065       C  
ATOM   2118  CG  PHE A 128     -16.947  39.293   5.861  1.00 80.33           C  
ANISOU 2118  CG  PHE A 128     9400  10738  10383  -1039    227   1077       C  
ATOM   2119  CD1 PHE A 128     -17.391  38.001   5.628  1.00 53.94           C  
ANISOU 2119  CD1 PHE A 128     6075   7269   7151   -951    119   1198       C  
ATOM   2120  CD2 PHE A 128     -17.652  40.347   5.311  1.00 67.85           C  
ANISOU 2120  CD2 PHE A 128     7874   9071   8834  -1079    321    965       C  
ATOM   2121  CE1 PHE A 128     -18.514  37.771   4.858  1.00 55.37           C  
ANISOU 2121  CE1 PHE A 128     6322   7246   7470   -906    103   1200       C  
ATOM   2122  CE2 PHE A 128     -18.772  40.119   4.543  1.00 62.59           C  
ANISOU 2122  CE2 PHE A 128     7277   8205   8300  -1030    304    970       C  
ATOM   2123  CZ  PHE A 128     -19.204  38.832   4.316  1.00 58.65           C  
ANISOU 2123  CZ  PHE A 128     6790   7585   7909   -944    194   1085       C  
ATOM   2124  H   PHE A 128     -13.224  39.550   7.514  1.00 73.42           H  
ATOM   2125  HA  PHE A 128     -14.661  38.061   5.750  1.00 83.54           H  
ATOM   2126  HB2 PHE A 128     -15.875  39.161   7.570  1.00 87.44           H  
ATOM   2127  HB3 PHE A 128     -15.607  40.505   6.768  1.00 87.44           H  
ATOM   2128  HD1 PHE A 128     -16.926  37.282   5.990  1.00 64.73           H  
ATOM   2129  HD2 PHE A 128     -17.365  41.220   5.458  1.00 81.42           H  
ATOM   2130  HE1 PHE A 128     -18.804  36.900   4.707  1.00 66.44           H  
ATOM   2131  HE2 PHE A 128     -19.239  40.836   4.178  1.00 75.11           H  
ATOM   2132  HZ  PHE A 128     -19.963  38.679   3.800  1.00 70.38           H  
ATOM   2133  N   TYR A 129     -14.064  39.296   3.732  1.00 81.72           N  
ANISOU 2133  N   TYR A 129     9574  10934  10541   -841    164    926       N  
ATOM   2134  CA  TYR A 129     -13.567  39.965   2.537  1.00 44.91           C  
ANISOU 2134  CA  TYR A 129     4953   6208   5902   -791    208    805       C  
ATOM   2135  C   TYR A 129     -14.742  40.328   1.644  1.00 46.13           C  
ANISOU 2135  C   TYR A 129     5194   6167   6165   -766    244    759       C  
ATOM   2136  O   TYR A 129     -15.587  39.477   1.344  1.00 71.48           O  
ANISOU 2136  O   TYR A 129     8442   9235   9484   -702    169    834       O  
ATOM   2137  CB  TYR A 129     -12.575  39.076   1.785  1.00 65.72           C  
ANISOU 2137  CB  TYR A 129     7580   8820   8570   -661    108    833       C  
ATOM   2138  CG  TYR A 129     -11.338  38.765   2.591  1.00 63.44           C  
ANISOU 2138  CG  TYR A 129     7205   8729   8171   -678     73    868       C  
ATOM   2139  CD1 TYR A 129     -11.377  37.840   3.622  1.00 75.85           C  
ANISOU 2139  CD1 TYR A 129     8728  10378   9715   -687     -2    997       C  
ATOM   2140  CD2 TYR A 129     -10.134  39.402   2.328  1.00 76.16           C  
ANISOU 2140  CD2 TYR A 129     8781  10450   9706   -683    119    771       C  
ATOM   2141  CE1 TYR A 129     -10.254  37.555   4.368  1.00 45.21           C  
ANISOU 2141  CE1 TYR A 129     4768   6683   5728   -696    -37   1027       C  
ATOM   2142  CE2 TYR A 129      -9.002  39.123   3.068  1.00 75.87           C  
ANISOU 2142  CE2 TYR A 129     8661  10600   9568   -696     85    796       C  
ATOM   2143  CZ  TYR A 129      -9.067  38.198   4.088  1.00 68.89           C  
ANISOU 2143  CZ  TYR A 129     7731   9793   8652   -700      5    924       C  
ATOM   2144  OH  TYR A 129      -7.944  37.912   4.830  1.00 73.40           O  
ANISOU 2144  OH  TYR A 129     8218  10553   9117   -706    -32    949       O  
ATOM   2145  H   TYR A 129     -14.459  38.550   3.566  1.00 98.07           H  
ATOM   2146  HA  TYR A 129     -13.112  40.783   2.792  1.00 53.89           H  
ATOM   2147  HB2 TYR A 129     -13.008  38.237   1.564  1.00 78.86           H  
ATOM   2148  HB3 TYR A 129     -12.297  39.530   0.973  1.00 78.86           H  
ATOM   2149  HD1 TYR A 129     -12.176  37.405   3.815  1.00 91.03           H  
ATOM   2150  HD2 TYR A 129     -10.088  40.027   1.640  1.00 91.39           H  
ATOM   2151  HE1 TYR A 129     -10.296  36.930   5.056  1.00 54.26           H  
ATOM   2152  HE2 TYR A 129      -8.201  39.556   2.880  1.00 91.05           H  
ATOM   2153  HH  TYR A 129      -8.124  37.335   5.413  1.00 88.08           H  
ATOM   2154  N   ILE A 130     -14.793  41.589   1.226  1.00 49.36           N  
ANISOU 2154  N   ILE A 130     5635   6571   6549   -816    359    633       N  
ATOM   2155  CA  ILE A 130     -15.861  42.100   0.379  1.00 70.84           C  
ANISOU 2155  CA  ILE A 130     8439   9120   9358   -795    406    575       C  
ATOM   2156  C   ILE A 130     -15.252  42.609  -0.917  1.00 50.50           C  
ANISOU 2156  C   ILE A 130     5908   6475   6803   -715    440    475       C  
ATOM   2157  O   ILE A 130     -14.197  43.254  -0.911  1.00 65.80           O  
ANISOU 2157  O   ILE A 130     7814   8528   8660   -746    498    406       O  
ATOM   2158  CB  ILE A 130     -16.656  43.224   1.077  1.00 55.77           C  
ANISOU 2158  CB  ILE A 130     6536   7253   7402   -929    524    517       C  
ATOM   2159  CG1 ILE A 130     -17.344  42.687   2.335  1.00 52.25           C  
ANISOU 2159  CG1 ILE A 130     6047   6868   6936  -1001    492    622       C  
ATOM   2160  CG2 ILE A 130     -17.691  43.821   0.124  1.00 71.15           C  
ANISOU 2160  CG2 ILE A 130     8572   9025   9436   -899    577    447       C  
ATOM   2161  CD1 ILE A 130     -17.973  43.759   3.193  1.00 68.00           C  
ANISOU 2161  CD1 ILE A 130     8032   8941   8865  -1139    604    569       C  
ATOM   2162  H   ILE A 130     -14.203  42.182   1.427  1.00 59.23           H  
ATOM   2163  HA  ILE A 130     -16.474  41.380   0.166  1.00 85.01           H  
ATOM   2164  HB  ILE A 130     -16.037  43.923   1.338  1.00 66.93           H  
ATOM   2165 HG12 ILE A 130     -18.044  42.071   2.069  1.00 62.70           H  
ATOM   2166 HG13 ILE A 130     -16.686  42.222   2.876  1.00 62.70           H  
ATOM   2167 HG21 ILE A 130     -18.176  44.523   0.586  1.00 85.38           H  
ATOM   2168 HG22 ILE A 130     -17.234  44.188  -0.649  1.00 85.38           H  
ATOM   2169 HG23 ILE A 130     -18.304  43.123  -0.154  1.00 85.38           H  
ATOM   2170 HD11 ILE A 130     -18.385  43.342   3.966  1.00 81.60           H  
ATOM   2171 HD12 ILE A 130     -17.283  44.378   3.480  1.00 81.60           H  
ATOM   2172 HD13 ILE A 130     -18.643  44.227   2.672  1.00 81.60           H  
ATOM   2173  N   ASN A 131     -15.915  42.307  -2.030  1.00 84.12           N  
ANISOU 2173  N   ASN A 131    10240  10550  11173   -610    403    467       N  
ATOM   2174  CA  ASN A 131     -15.658  42.973  -3.301  1.00 41.47           C  
ANISOU 2174  CA  ASN A 131     4898   5062   5796   -540    457    365       C  
ATOM   2175  C   ASN A 131     -17.024  43.398  -3.831  1.00 60.09           C  
ANISOU 2175  C   ASN A 131     7335   7261   8235   -529    496    328       C  
ATOM   2176  O   ASN A 131     -17.874  42.524  -4.105  1.00 49.83           O  
ANISOU 2176  O   ASN A 131     6063   5835   7035   -460    408    390       O  
ATOM   2177  CB  ASN A 131     -14.931  42.069  -4.300  1.00 57.68           C  
ANISOU 2177  CB  ASN A 131     6961   7053   7901   -390    357    387       C  
ATOM   2178  CG  ASN A 131     -14.625  42.774  -5.617  1.00 56.18           C  
ANISOU 2178  CG  ASN A 131     6832   6784   7729   -312    417    285       C  
ATOM   2179  OD1 ASN A 131     -15.441  43.539  -6.130  1.00 50.24           O  
ANISOU 2179  OD1 ASN A 131     6146   5933   7010   -317    491    221       O  
ATOM   2180  ND2 ASN A 131     -13.442  42.518  -6.166  1.00 61.33           N  
ANISOU 2180  ND2 ASN A 131     7464   7482   8358   -238    388    271       N  
ATOM   2181  H   ASN A 131     -16.530  41.707  -2.074  1.00100.95           H  
ATOM   2182  HA  ASN A 131     -15.122  43.767  -3.152  1.00 49.76           H  
ATOM   2183  HB2 ASN A 131     -14.090  41.780  -3.911  1.00 69.21           H  
ATOM   2184  HB3 ASN A 131     -15.489  41.299  -4.494  1.00 69.21           H  
ATOM   2185 HD21 ASN A 131     -13.223  42.892  -6.909  1.00 73.60           H  
ATOM   2186 HD22 ASN A 131     -12.895  41.979  -5.778  1.00 73.60           H  
ATOM   2187  N   PRO A 132     -17.293  44.697  -3.984  1.00 78.56           N  
ANISOU 2187  N   PRO A 132     8094  12627   9128   -779    261   1158       N  
ATOM   2188  CA  PRO A 132     -18.630  45.116  -4.433  1.00 39.40           C  
ANISOU 2188  CA  PRO A 132     2996   7854   4122   -847    269   1095       C  
ATOM   2189  C   PRO A 132     -18.893  44.828  -5.895  1.00 82.30           C  
ANISOU 2189  C   PRO A 132     8400  13392   9480   -802    274   1084       C  
ATOM   2190  O   PRO A 132     -20.048  44.928  -6.330  1.00107.15           O  
ANISOU 2190  O   PRO A 132    11458  16690  12563   -873    279   1013       O  
ATOM   2191  CB  PRO A 132     -18.630  46.624  -4.164  1.00 43.22           C  
ANISOU 2191  CB  PRO A 132     3287   8401   4735   -750    260   1158       C  
ATOM   2192  CG  PRO A 132     -17.200  47.018  -4.336  1.00 38.05           C  
ANISOU 2192  CG  PRO A 132     2642   7632   4184   -577    253   1272       C  
ATOM   2193  CD  PRO A 132     -16.361  45.837  -3.904  1.00 48.11           C  
ANISOU 2193  CD  PRO A 132     4129   8733   5418   -612    250   1266       C  
ATOM   2194  HA  PRO A 132     -19.315  44.693  -3.893  1.00 47.28           H  
ATOM   2195  HB2 PRO A 132     -19.195  47.075  -4.810  1.00 51.87           H  
ATOM   2196  HB3 PRO A 132     -18.931  46.798  -3.258  1.00 51.87           H  
ATOM   2197  HG2 PRO A 132     -17.034  47.227  -5.269  1.00 45.66           H  
ATOM   2198  HG3 PRO A 132     -17.010  47.789  -3.779  1.00 45.66           H  
ATOM   2199  HD2 PRO A 132     -15.618  45.709  -4.515  1.00 57.73           H  
ATOM   2200  HD3 PRO A 132     -16.053  45.957  -2.992  1.00 57.73           H  
ATOM   2201  N   GLY A 133     -17.869  44.469  -6.662  1.00 73.94           N  
ANISOU 2201  N   GLY A 133     7412  12258   8425   -685    272   1149       N  
ATOM   2202  CA  GLY A 133     -18.021  44.344  -8.092  1.00 88.51           C  
ANISOU 2202  CA  GLY A 133     9216  14200  10212   -618    276   1153       C  
ATOM   2203  C   GLY A 133     -18.102  45.711  -8.748  1.00 77.63           C  
ANISOU 2203  C   GLY A 133     7637  12940   8920   -479    272   1219       C  
ATOM   2204  O   GLY A 133     -17.699  46.734  -8.185  1.00 77.61           O  
ANISOU 2204  O   GLY A 133     7540  12912   9035   -403    268   1284       O  
ATOM   2205  H   GLY A 133     -17.079  44.294  -6.372  1.00 88.73           H  
ATOM   2206  HA2 GLY A 133     -17.264  43.863  -8.462  1.00106.21           H  
ATOM   2207  HA3 GLY A 133     -18.832  43.852  -8.294  1.00106.21           H  
ATOM   2208  N   SER A 134     -18.637  45.721  -9.964  1.00 59.97           N  
ANISOU 2208  N   SER A 134     5336  10833   6618   -445    274   1200       N  
ATOM   2209  CA  SER A 134     -18.799  46.947 -10.734  1.00 79.84           C  
ANISOU 2209  CA  SER A 134     7671  13469   9194   -313    271   1255       C  
ATOM   2210  C   SER A 134     -20.250  47.401 -10.620  1.00 82.02           C  
ANISOU 2210  C   SER A 134     7820  13912   9431   -407    264   1170       C  
ATOM   2211  O   SER A 134     -21.168  46.636 -10.930  1.00 67.26           O  
ANISOU 2211  O   SER A 134     5986  12122   7446   -524    264   1070       O  
ATOM   2212  CB  SER A 134     -18.407  46.724 -12.194  1.00 76.67           C  
ANISOU 2212  CB  SER A 134     7280  13102   8749   -199    276   1294       C  
ATOM   2213  OG  SER A 134     -18.566  47.911 -12.954  1.00 71.54           O  
ANISOU 2213  OG  SER A 134     6466  12565   8152    -68    275   1348       O  
ATOM   2214  H   SER A 134     -18.920  45.018 -10.371  1.00 71.97           H  
ATOM   2215  HA  SER A 134     -18.230  47.639 -10.364  1.00 95.80           H  
ATOM   2216  HB2 SER A 134     -17.478  46.448 -12.232  1.00 92.00           H  
ATOM   2217  HB3 SER A 134     -18.973  46.032 -12.570  1.00 92.00           H  
ATOM   2218  HG  SER A 134     -18.081  48.520 -12.640  1.00 85.85           H  
ATOM   2219  N   ALA A 135     -20.456  48.639 -10.165  1.00 63.83           N  
ANISOU 2219  N   ALA A 135     5368  11660   7223   -358    257   1205       N  
ATOM   2220  CA  ALA A 135     -21.816  49.148 -10.027  1.00 84.82           C  
ANISOU 2220  CA  ALA A 135     7967  14411   9851   -428    236   1107       C  
ATOM   2221  C   ALA A 135     -22.453  49.419 -11.384  1.00 85.37           C  
ANISOU 2221  C   ALA A 135     7986  14592   9857   -356    222   1079       C  
ATOM   2222  O   ALA A 135     -23.671  49.269 -11.537  1.00 89.23           O  
ANISOU 2222  O   ALA A 135     8441  15194  10267   -449    211    974       O  
ATOM   2223  CB  ALA A 135     -21.822  50.420  -9.182  1.00 81.71           C  
ANISOU 2223  CB  ALA A 135     7588  13886   9572   -367    211   1117       C  
ATOM   2224  H   ALA A 135     -19.838  49.192  -9.935  1.00 76.59           H  
ATOM   2225  HA  ALA A 135     -22.356  48.483  -9.571  1.00101.79           H  
ATOM   2226  HB1 ALA A 135     -22.733  50.741  -9.102  1.00 98.05           H  
ATOM   2227  HB2 ALA A 135     -21.464  50.216  -8.304  1.00 98.05           H  
ATOM   2228  HB3 ALA A 135     -21.271  51.089  -9.617  1.00 98.05           H  
ATOM   2229  N   THR A 136     -21.654  49.821 -12.374  1.00120.01           N  
ANISOU 2229  N   THR A 136    12373  18949  14278   -192    223   1167       N  
ATOM   2230  CA  THR A 136     -22.158  50.126 -13.708  1.00 73.35           C  
ANISOU 2230  CA  THR A 136     6423  13136   8310   -110    211   1152       C  
ATOM   2231  C   THR A 136     -22.257  48.901 -14.606  1.00 77.00           C  
ANISOU 2231  C   THR A 136     6860  13744   8653   -158    232   1131       C  
ATOM   2232  O   THR A 136     -22.812  49.007 -15.705  1.00 86.00           O  
ANISOU 2232  O   THR A 136     7961  14988   9728   -108    220   1102       O  
ATOM   2233  CB  THR A 136     -21.257  51.164 -14.387  1.00 71.10           C  
ANISOU 2233  CB  THR A 136     6163  12740   8110     81    208   1253       C  
ATOM   2234  OG1 THR A 136     -19.918  50.658 -14.478  1.00 75.63           O  
ANISOU 2234  OG1 THR A 136     6774  13239   8722    144    235   1349       O  
ATOM   2235  CG2 THR A 136     -21.247  52.461 -13.606  1.00 70.42           C  
ANISOU 2235  CG2 THR A 136     6106  12517   8133    122    193   1261       C  
ATOM   2236  H   THR A 136     -20.804  49.924 -12.294  1.00144.02           H  
ATOM   2237  HA  THR A 136     -23.046  50.509 -13.627  1.00 88.02           H  
ATOM   2238  HB  THR A 136     -21.593  51.347 -15.278  1.00 85.31           H  
ATOM   2239  HG1 THR A 136     -19.422  51.225 -14.850  1.00 90.75           H  
ATOM   2240 HG21 THR A 136     -20.674  53.108 -14.046  1.00 84.50           H  
ATOM   2241 HG22 THR A 136     -22.146  52.822 -13.552  1.00 84.50           H  
ATOM   2242 HG23 THR A 136     -20.915  52.305 -12.708  1.00 84.50           H  
ATOM   2243  N   GLY A 137     -21.755  47.750 -14.166  1.00 93.41           N  
ANISOU 2243  N   GLY A 137     9061  15736  10695   -249    250   1120       N  
ATOM   2244  CA  GLY A 137     -21.630  46.617 -15.057  1.00 92.10           C  
ANISOU 2244  CA  GLY A 137     9014  15556  10422   -266    255   1089       C  
ATOM   2245  C   GLY A 137     -20.492  46.748 -16.039  1.00 87.37           C  
ANISOU 2245  C   GLY A 137     8444  14896   9855    -93    264   1197       C  
ATOM   2246  O   GLY A 137     -20.451  46.015 -17.031  1.00 86.75           O  
ANISOU 2246  O   GLY A 137     8434  14838   9690    -76    266   1179       O  
ATOM   2247  H   GLY A 137     -21.483  47.607 -13.363  1.00112.09           H  
ATOM   2248  HA2 GLY A 137     -21.488  45.813 -14.533  1.00110.51           H  
ATOM   2249  HA3 GLY A 137     -22.454  46.512 -15.558  1.00110.51           H  
ATOM   2250  N   ALA A 138     -19.564  47.672 -15.787  1.00 80.45           N  
ANISOU 2250  N   ALA A 138     7517  13946   9103     34    271   1306       N  
ATOM   2251  CA  ALA A 138     -18.465  47.925 -16.708  1.00 80.94           C  
ANISOU 2251  CA  ALA A 138     7593  13953   9208    204    285   1411       C  
ATOM   2252  C   ALA A 138     -17.720  46.637 -17.021  1.00 86.68           C  
ANISOU 2252  C   ALA A 138     8495  14566   9873    184    295   1408       C  
ATOM   2253  O   ALA A 138     -17.701  45.694 -16.227  1.00 73.66           O  
ANISOU 2253  O   ALA A 138     6969  12831   8187     57    292   1354       O  
ATOM   2254  CB  ALA A 138     -17.501  48.953 -16.113  1.00 48.76           C  
ANISOU 2254  CB  ALA A 138     3459   9785   5281    313    296   1518       C  
ATOM   2255  H   ALA A 138     -19.551  48.167 -15.084  1.00 96.53           H  
ATOM   2256  HA  ALA A 138     -18.818  48.283 -17.537  1.00 97.13           H  
ATOM   2257  HB1 ALA A 138     -16.778  49.107 -16.741  1.00 58.51           H  
ATOM   2258  HB2 ALA A 138     -17.982  49.780 -15.952  1.00 58.51           H  
ATOM   2259  HB3 ALA A 138     -17.147  48.608 -15.278  1.00 58.51           H  
ATOM   2260  N   TYR A 139     -17.096  46.607 -18.193  1.00 80.87           N  
ANISOU 2260  N   TYR A 139     7775  13828   9124    312    306   1468       N  
ATOM   2261  CA  TYR A 139     -16.361  45.429 -18.617  1.00 54.04           C  
ANISOU 2261  CA  TYR A 139     4537  10328   5666    308    314   1469       C  
ATOM   2262  C   TYR A 139     -14.958  45.418 -18.026  1.00 47.90           C  
ANISOU 2262  C   TYR A 139     3834   9375   4989    375    327   1552       C  
ATOM   2263  O   TYR A 139     -14.355  46.465 -17.774  1.00 76.02           O  
ANISOU 2263  O   TYR A 139     7308  12905   8671    481    336   1634       O  
ATOM   2264  CB  TYR A 139     -16.278  45.359 -20.143  1.00 76.89           C  
ANISOU 2264  CB  TYR A 139     7420  13294   8500    417    321   1494       C  
ATOM   2265  CG  TYR A 139     -15.523  46.482 -20.823  1.00 49.96           C  
ANISOU 2265  CG  TYR A 139     3915   9886   5182    604    340   1608       C  
ATOM   2266  CD1 TYR A 139     -14.135  46.502 -20.838  1.00 43.21           C  
ANISOU 2266  CD1 TYR A 139     3119   8891   4408    708    362   1698       C  
ATOM   2267  CD2 TYR A 139     -16.198  47.498 -21.486  1.00 83.54           C  
ANISOU 2267  CD2 TYR A 139     8023  14280   9437    679    337   1621       C  
ATOM   2268  CE1 TYR A 139     -13.440  47.512 -21.473  1.00 65.80           C  
ANISOU 2268  CE1 TYR A 139     5897  11752   7353    874    386   1799       C  
ATOM   2269  CE2 TYR A 139     -15.514  48.509 -22.131  1.00 76.29           C  
ANISOU 2269  CE2 TYR A 139     7028  13360   8599    849    358   1725       C  
ATOM   2270  CZ  TYR A 139     -14.134  48.511 -22.122  1.00 66.62           C  
ANISOU 2270  CZ  TYR A 139     5863  11993   7455    942    386   1814       C  
ATOM   2271  OH  TYR A 139     -13.449  49.524 -22.752  1.00103.24           O  
ANISOU 2271  OH  TYR A 139    10463  16595  12170   1094    409   1902       O  
ATOM   2272  H   TYR A 139     -17.085  47.255 -18.759  1.00 97.05           H  
ATOM   2273  HA  TYR A 139     -16.825  44.637 -18.304  1.00 64.84           H  
ATOM   2274  HB2 TYR A 139     -15.841  44.528 -20.387  1.00 92.27           H  
ATOM   2275  HB3 TYR A 139     -17.181  45.363 -20.497  1.00 92.27           H  
ATOM   2276  HD1 TYR A 139     -13.665  45.827 -20.404  1.00 51.85           H  
ATOM   2277  HD2 TYR A 139     -17.128  47.497 -21.497  1.00100.24           H  
ATOM   2278  HE1 TYR A 139     -12.510  47.516 -21.468  1.00 78.97           H  
ATOM   2279  HE2 TYR A 139     -15.980  49.188 -22.564  1.00 91.55           H  
ATOM   2280  HH  TYR A 139     -13.990  50.061 -23.104  1.00123.89           H  
ATOM   2281  N   ASN A 140     -14.442  44.216 -17.807  1.00 55.41           N  
ANISOU 2281  N   ASN A 140     4951  10212   5891    314    326   1525       N  
ATOM   2282  CA  ASN A 140     -13.048  44.017 -17.453  1.00 62.65           C  
ANISOU 2282  CA  ASN A 140     5958  10962   6886    388    334   1595       C  
ATOM   2283  C   ASN A 140     -12.302  43.485 -18.669  1.00 90.66           C  
ANISOU 2283  C   ASN A 140     9574  14480  10391    489    348   1634       C  
ATOM   2284  O   ASN A 140     -12.891  43.200 -19.715  1.00 94.80           O  
ANISOU 2284  O   ASN A 140    10089  15109  10821    491    349   1603       O  
ATOM   2285  CB  ASN A 140     -12.914  43.062 -16.261  1.00 70.75           C  
ANISOU 2285  CB  ASN A 140     7128  11865   7888    256    321   1541       C  
ATOM   2286  CG  ASN A 140     -13.497  41.697 -16.540  1.00 94.69           C  
ANISOU 2286  CG  ASN A 140    10296  14908  10773    129    314   1448       C  
ATOM   2287  OD1 ASN A 140     -13.921  41.402 -17.657  1.00148.14           O  
ANISOU 2287  OD1 ASN A 140    17057  21772  17459    145    318   1425       O  
ATOM   2288  ND2 ASN A 140     -13.517  40.849 -15.522  1.00 86.72           N  
ANISOU 2288  ND2 ASN A 140     9418  13801   9731      2    305   1392       N  
ATOM   2289  H   ASN A 140     -14.892  43.484 -17.860  1.00 66.49           H  
ATOM   2290  HA  ASN A 140     -12.656  44.869 -17.204  1.00 75.19           H  
ATOM   2291  HB2 ASN A 140     -11.974  42.949 -16.050  1.00 84.90           H  
ATOM   2292  HB3 ASN A 140     -13.383  43.438 -15.500  1.00 84.90           H  
ATOM   2293 HD21 ASN A 140     -13.839  40.058 -15.627  1.00104.06           H  
ATOM   2294 HD22 ASN A 140     -13.209  41.090 -14.756  1.00104.06           H  
ATOM   2295  N   ALA A 141     -10.984  43.350 -18.522  1.00 95.72           N  
ANISOU 2295  N   ALA A 141    10286  14979  11104    576    357   1700       N  
ATOM   2296  CA  ALA A 141     -10.149  42.960 -19.651  1.00 96.13           C  
ANISOU 2296  CA  ALA A 141    10394  14996  11134    687    374   1746       C  
ATOM   2297  C   ALA A 141     -10.567  41.629 -20.269  1.00 89.58           C  
ANISOU 2297  C   ALA A 141     9694  14185  10157    604    364   1672       C  
ATOM   2298  O   ALA A 141     -10.162  41.338 -21.401  1.00120.05           O  
ANISOU 2298  O   ALA A 141    13582  18055  13976    688    377   1699       O  
ATOM   2299  CB  ALA A 141      -8.683  42.889 -19.213  1.00112.43           C  
ANISOU 2299  CB  ALA A 141    12527  16895  13296    772    382   1810       C  
ATOM   2300  H   ALA A 141     -10.556  43.476 -17.787  1.00114.86           H  
ATOM   2301  HA  ALA A 141     -10.219  43.640 -20.339  1.00115.35           H  
ATOM   2302  HB1 ALA A 141      -8.139  42.629 -19.973  1.00134.91           H  
ATOM   2303  HB2 ALA A 141      -8.407  43.761 -18.891  1.00134.91           H  
ATOM   2304  HB3 ALA A 141      -8.597  42.232 -18.504  1.00134.91           H  
ATOM   2305  N   LEU A 142     -11.363  40.815 -19.563  1.00 67.79           N  
ANISOU 2305  N   LEU A 142     7015  11428   7316    439    345   1579       N  
ATOM   2306  CA  LEU A 142     -11.635  39.445 -19.981  1.00 74.35           C  
ANISOU 2306  CA  LEU A 142     7992  12247   8012    350    337   1507       C  
ATOM   2307  C   LEU A 142     -13.108  39.119 -20.209  1.00 76.96           C  
ANISOU 2307  C   LEU A 142     8295  12719   8227    218    328   1408       C  
ATOM   2308  O   LEU A 142     -13.396  38.109 -20.861  1.00 73.32           O  
ANISOU 2308  O   LEU A 142     7930  12278   7651    166    326   1353       O  
ATOM   2309  CB  LEU A 142     -11.084  38.451 -18.942  1.00 79.65           C  
ANISOU 2309  CB  LEU A 142     8833  12758   8672    263    325   1476       C  
ATOM   2310  CG  LEU A 142      -9.773  38.803 -18.233  1.00110.18           C  
ANISOU 2310  CG  LEU A 142    12724  16475  12664    357    325   1552       C  
ATOM   2311  CD1 LEU A 142      -9.354  37.640 -17.354  1.00124.29           C  
ANISOU 2311  CD1 LEU A 142    14700  18115  14409    265    308   1507       C  
ATOM   2312  CD2 LEU A 142      -8.673  39.101 -19.226  1.00114.60           C  
ANISOU 2312  CD2 LEU A 142    13261  17004  13278    530    343   1638       C  
ATOM   2313  H   LEU A 142     -11.758  41.040 -18.833  1.00 81.35           H  
ATOM   2314  HA  LEU A 142     -11.169  39.282 -20.816  1.00 89.23           H  
ATOM   2315  HB2 LEU A 142     -11.757  38.338 -18.253  1.00 95.58           H  
ATOM   2316  HB3 LEU A 142     -10.944  37.601 -19.389  1.00 95.58           H  
ATOM   2317  HG  LEU A 142      -9.905  39.583 -17.672  1.00132.21           H  
ATOM   2318 HD11 LEU A 142      -8.524  37.867 -16.906  1.00149.15           H  
ATOM   2319 HD12 LEU A 142     -10.049  37.474 -16.698  1.00149.15           H  
ATOM   2320 HD13 LEU A 142      -9.227  36.855 -17.908  1.00149.15           H  
ATOM   2321 HD21 LEU A 142      -7.861  39.319 -18.742  1.00137.52           H  
ATOM   2322 HD22 LEU A 142      -8.528  38.319 -19.781  1.00137.52           H  
ATOM   2323 HD23 LEU A 142      -8.941  39.853 -19.778  1.00137.52           H  
ATOM   2324  N   GLU A 143     -14.044  39.921 -19.700  1.00 70.88           N  
ANISOU 2324  N   GLU A 143     7398  12049   7484    163    323   1379       N  
ATOM   2325  CA  GLU A 143     -15.463  39.621 -19.841  1.00 98.02           C  
ANISOU 2325  CA  GLU A 143    10804  15623  10817     33    314   1275       C  
ATOM   2326  C   GLU A 143     -16.218  40.892 -20.201  1.00 82.32           C  
ANISOU 2326  C   GLU A 143     8619  13789   8868     90    312   1289       C  
ATOM   2327  O   GLU A 143     -15.838  41.993 -19.796  1.00 67.80           O  
ANISOU 2327  O   GLU A 143     6678  11937   7146    175    316   1361       O  
ATOM   2328  CB  GLU A 143     -16.042  39.010 -18.554  1.00 85.83           C  
ANISOU 2328  CB  GLU A 143     9339  14032   9240   -150    307   1190       C  
ATOM   2329  CG  GLU A 143     -17.427  38.396 -18.717  1.00124.93           C  
ANISOU 2329  CG  GLU A 143    14295  19105  14069   -305    303   1067       C  
ATOM   2330  CD  GLU A 143     -17.410  37.093 -19.493  1.00143.01           C  
ANISOU 2330  CD  GLU A 143    16727  21377  16235   -349    305   1017       C  
ATOM   2331  OE1 GLU A 143     -16.315  36.525 -19.687  1.00135.46           O  
ANISOU 2331  OE1 GLU A 143    15892  20292  15285   -282    308   1070       O  
ATOM   2332  OE2 GLU A 143     -18.496  36.635 -19.907  1.00142.95           O  
ANISOU 2332  OE2 GLU A 143    16709  21483  16124   -450    303    921       O  
ATOM   2333  H   GLU A 143     -13.879  40.647 -19.268  1.00 85.05           H  
ATOM   2334  HA  GLU A 143     -15.584  38.982 -20.561  1.00117.63           H  
ATOM   2335  HB2 GLU A 143     -15.444  38.310 -18.247  1.00103.00           H  
ATOM   2336  HB3 GLU A 143     -16.105  39.705 -17.881  1.00103.00           H  
ATOM   2337  HG2 GLU A 143     -17.798  38.217 -17.839  1.00149.92           H  
ATOM   2338  HG3 GLU A 143     -17.994  39.022 -19.195  1.00149.92           H  
ATOM   2339  N   THR A 144     -17.298  40.726 -20.971  1.00 77.46           N  
ANISOU 2339  N   THR A 144     7954  13321   8155     45    305   1216       N  
ATOM   2340  CA  THR A 144     -18.096  41.853 -21.429  1.00 99.54           C  
ANISOU 2340  CA  THR A 144    10572  16276  10972    101    298   1218       C  
ATOM   2341  C   THR A 144     -19.495  41.898 -20.832  1.00107.84           C  
ANISOU 2341  C   THR A 144    11555  17442  11976    -50    283   1108       C  
ATOM   2342  O   THR A 144     -20.088  42.980 -20.792  1.00113.44           O  
ANISOU 2342  O   THR A 144    12111  18260  12732    -12    275   1113       O  
ATOM   2343  CB  THR A 144     -18.203  41.845 -22.962  1.00 82.09           C  
ANISOU 2343  CB  THR A 144     8332  14162   8695    206    298   1231       C  
ATOM   2344  OG1 THR A 144     -18.574  40.539 -23.419  1.00101.97           O  
ANISOU 2344  OG1 THR A 144    10970  16689  11084    109    293   1147       O  
ATOM   2345  CG2 THR A 144     -16.870  42.242 -23.587  1.00 82.68           C  
ANISOU 2345  CG2 THR A 144     8422  14149   8844    384    317   1356       C  
ATOM   2346  H   THR A 144     -17.586  39.963 -21.241  1.00 92.95           H  
ATOM   2347  HA  THR A 144     -17.645  42.672 -21.172  1.00119.45           H  
ATOM   2348  HB  THR A 144     -18.875  42.486 -23.242  1.00 98.50           H  
ATOM   2349  HG1 THR A 144     -18.632  40.533 -24.257  1.00122.36           H  
ATOM   2350 HG21 THR A 144     -16.943  42.235 -24.554  1.00 99.22           H  
ATOM   2351 HG22 THR A 144     -16.620  43.133 -23.295  1.00 99.22           H  
ATOM   2352 HG23 THR A 144     -16.179  41.617 -23.318  1.00 99.22           H  
ATOM   2353  N   ASN A 145     -20.037  40.773 -20.365  1.00111.35           N  
ANISOU 2353  N   ASN A 145    12110  17867  12331   -218    282   1006       N  
ATOM   2354  CA AASN A 145     -21.335  40.749 -19.694  0.81127.18           C  
ANISOU 2354  CA AASN A 145    14059  19971  14293   -377    274    894       C  
ATOM   2355  CA BASN A 145     -21.336  40.752 -19.695  0.19126.51           C  
ANISOU 2355  CA BASN A 145    13973  19886  14208   -376    274    894       C  
ATOM   2356  C   ASN A 145     -21.074  40.580 -18.199  1.00118.78           C  
ANISOU 2356  C   ASN A 145    13065  18782  13283   -481    281    888       C  
ATOM   2357  O   ASN A 145     -21.117  39.479 -17.650  1.00113.52           O  
ANISOU 2357  O   ASN A 145    12545  18033  12553   -616    289    826       O  
ATOM   2358  CB AASN A 145     -22.238  39.648 -20.243  0.81135.28           C  
ANISOU 2358  CB AASN A 145    15150  21074  15175   -501    271    774       C  
ATOM   2359  CB BASN A 145     -22.270  39.646 -20.291  0.19133.66           C  
ANISOU 2359  CB BASN A 145    14942  20875  14967   -500    271    771       C  
ATOM   2360  CG AASN A 145     -23.702  39.917 -19.966  0.81141.51           C  
ANISOU 2360  CG AASN A 145    15826  22020  15923   -621    261    659       C  
ATOM   2361  CG BASN A 145     -21.962  38.253 -19.772  0.19135.61           C  
ANISOU 2361  CG BASN A 145    15387  20990  15147   -630    284    724       C  
ATOM   2362  OD1AASN A 145     -24.168  41.052 -20.083  0.81136.86           O  
ANISOU 2362  OD1AASN A 145    15072  21542  15387   -553    248    674       O  
ATOM   2363  OD1BASN A 145     -22.521  37.821 -18.765  0.19136.82           O  
ANISOU 2363  OD1BASN A 145    15588  21120  15276   -791    291    645       O  
ATOM   2364  ND2AASN A 145     -24.432  38.882 -19.576  0.81137.55           N  
ANISOU 2364  ND2AASN A 145    15411  21523  15327   -803    269    541       N  
ATOM   2365  ND2BASN A 145     -21.088  37.539 -20.467  0.19138.07           N  
ANISOU 2365  ND2BASN A 145    15820  21216  15426   -561    289    770       N  
ATOM   2366  H  AASN A 145     -19.666  39.999 -20.426  0.81133.62           H  
ATOM   2367  H  BASN A 145     -19.666  39.999 -20.425  0.19133.62           H  
ATOM   2368  HA AASN A 145     -21.779  41.601 -19.829  0.81152.62           H  
ATOM   2369  HA BASN A 145     -21.770  41.610 -19.825  0.19151.81           H  
ATOM   2370  HB2AASN A 145     -22.118  39.589 -21.204  0.81162.33           H  
ATOM   2371  HB2BASN A 145     -23.189  39.854 -20.059  0.19160.39           H  
ATOM   2372  HB3AASN A 145     -22.002  38.805 -19.825  0.81162.33           H  
ATOM   2373  HB3BASN A 145     -22.168  39.634 -21.255  0.19160.39           H  
ATOM   2374 HD21AASN A 145     -25.269  38.986 -19.407  0.81165.05           H  
ATOM   2375 HD21BASN A 145     -20.726  37.870 -21.174  0.19165.69           H  
ATOM   2376 HD22AASN A 145     -24.069  38.107 -19.492  0.81165.05           H  
ATOM   2377 HD22BASN A 145     -20.882  36.744 -20.211  0.19165.69           H  
ATOM   2378  N   ILE A 146     -20.794  41.696 -17.541  1.00123.79           N  
ANISOU 2378  N   ILE A 146    13597  19400  14036   -416    279    955       N  
ATOM   2379  CA  ILE A 146     -20.533  41.734 -16.109  1.00143.58           C  
ANISOU 2379  CA  ILE A 146    16149  21795  16608   -495    284    959       C  
ATOM   2380  C   ILE A 146     -21.780  42.282 -15.435  1.00113.09           C  
ANISOU 2380  C   ILE A 146    12169  18053  12747   -606    278    878       C  
ATOM   2381  O   ILE A 146     -22.279  43.351 -15.810  1.00 74.86           O  
ANISOU 2381  O   ILE A 146     7160  13338   7945   -532    267    893       O  
ATOM   2382  CB  ILE A 146     -19.299  42.598 -15.788  1.00107.63           C  
ANISOU 2382  CB  ILE A 146    11566  17135  12193   -345    286   1089       C  
ATOM   2383  CG1 ILE A 146     -18.034  41.995 -16.427  1.00115.09           C  
ANISOU 2383  CG1 ILE A 146    12634  17958  13138   -240    294   1161       C  
ATOM   2384  CG2 ILE A 146     -19.154  42.793 -14.271  1.00116.97           C  
ANISOU 2384  CG2 ILE A 146    12772  18221  13449   -424    286   1088       C  
ATOM   2385  CD1 ILE A 146     -17.102  41.270 -15.470  1.00118.24           C  
ANISOU 2385  CD1 ILE A 146    13194  18169  13563   -282    297   1179       C  
ATOM   2386  H   ILE A 146     -20.747  42.469 -17.915  1.00148.54           H  
ATOM   2387  HA  ILE A 146     -20.374  40.835 -15.783  1.00172.29           H  
ATOM   2388  HB  ILE A 146     -19.441  43.472 -16.184  1.00129.16           H  
ATOM   2389 HG12 ILE A 146     -18.306  41.359 -17.107  1.00138.11           H  
ATOM   2390 HG13 ILE A 146     -17.527  42.712 -16.840  1.00138.11           H  
ATOM   2391 HG21 ILE A 146     -18.372  43.338 -14.097  1.00140.36           H  
ATOM   2392 HG22 ILE A 146     -19.949  43.234 -13.933  1.00140.36           H  
ATOM   2393 HG23 ILE A 146     -19.053  41.925 -13.850  1.00140.36           H  
ATOM   2394 HD11 ILE A 146     -16.342  40.930 -15.967  1.00141.89           H  
ATOM   2395 HD12 ILE A 146     -16.802  41.893 -14.790  1.00141.89           H  
ATOM   2396 HD13 ILE A 146     -17.584  40.535 -15.058  1.00141.89           H  
ATOM   2397  N   ILE A 147     -22.287  41.553 -14.446  1.00120.54           N  
ANISOU 2397  N   ILE A 147    13200  18954  13644   -783    286    791       N  
ATOM   2398  CA  ILE A 147     -23.534  41.928 -13.789  1.00 79.07           C  
ANISOU 2398  CA  ILE A 147     7847  13816   8381   -909    284    698       C  
ATOM   2399  C   ILE A 147     -23.242  43.096 -12.853  1.00 63.76           C  
ANISOU 2399  C   ILE A 147     5807  11846   6572   -855    279    766       C  
ATOM   2400  O   ILE A 147     -22.391  42.969 -11.962  1.00 95.48           O  
ANISOU 2400  O   ILE A 147     9918  15710  10651   -856    285    818       O  
ATOM   2401  CB  ILE A 147     -24.151  40.740 -13.035  1.00 78.78           C  
ANISOU 2401  CB  ILE A 147     7946  13737   8249  -1121    301    581       C  
ATOM   2402  CG1 ILE A 147     -24.282  39.539 -13.980  1.00 97.23           C  
ANISOU 2402  CG1 ILE A 147    10398  16085  10461  -1165    307    524       C  
ATOM   2403  CG2 ILE A 147     -25.508  41.140 -12.467  1.00133.62           C  
ANISOU 2403  CG2 ILE A 147    14774  20816  15178  -1252    302    476       C  
ATOM   2404  CD1 ILE A 147     -24.967  38.324 -13.382  1.00 99.15           C  
ANISOU 2404  CD1 ILE A 147    10776  16298  10597  -1377    328    401       C  
ATOM   2405  H   ILE A 147     -21.928  40.836 -14.137  1.00144.64           H  
ATOM   2406  HA  ILE A 147     -24.170  42.227 -14.457  1.00 94.88           H  
ATOM   2407  HB  ILE A 147     -23.565  40.498 -12.302  1.00 94.53           H  
ATOM   2408 HG12 ILE A 147     -24.796  39.812 -14.756  1.00116.68           H  
ATOM   2409 HG13 ILE A 147     -23.394  39.267 -14.258  1.00116.68           H  
ATOM   2410 HG21 ILE A 147     -25.887  40.383 -11.995  1.00160.34           H  
ATOM   2411 HG22 ILE A 147     -25.388  41.885 -11.858  1.00160.34           H  
ATOM   2412 HG23 ILE A 147     -26.091  41.401 -13.197  1.00160.34           H  
ATOM   2413 HD11 ILE A 147     -25.002  37.622 -14.051  1.00118.98           H  
ATOM   2414 HD12 ILE A 147     -24.460  38.023 -12.612  1.00118.98           H  
ATOM   2415 HD13 ILE A 147     -25.865  38.569 -13.112  1.00118.98           H  
ATOM   2416  N   PRO A 148     -23.901  44.244 -13.015  1.00 75.01           N  
ANISOU 2416  N   PRO A 148     7047  13409   8044   -803    266    767       N  
ATOM   2417  CA  PRO A 148     -23.638  45.367 -12.110  1.00 89.79           C  
ANISOU 2417  CA  PRO A 148     8822  15252  10041   -753    262    830       C  
ATOM   2418  C   PRO A 148     -24.006  44.998 -10.683  1.00 99.83           C  
ANISOU 2418  C   PRO A 148    10157  16459  11313   -921    272    765       C  
ATOM   2419  O   PRO A 148     -24.898  44.182 -10.446  1.00 69.62           O  
ANISOU 2419  O   PRO A 148     6386  12675   7391  -1086    281    649       O  
ATOM   2420  CB  PRO A 148     -24.538  46.489 -12.649  1.00108.11           C  
ANISOU 2420  CB  PRO A 148    10940  17757  12379   -692    245    814       C  
ATOM   2421  CG  PRO A 148     -25.042  46.009 -13.976  1.00 82.46           C  
ANISOU 2421  CG  PRO A 148     7687  14620   9025   -674    238    764       C  
ATOM   2422  CD  PRO A 148     -25.019  44.528 -13.927  1.00 56.15           C  
ANISOU 2422  CD  PRO A 148     4532  11212   5590   -804    254    695       C  
ATOM   2423  HA  PRO A 148     -22.708  45.638 -12.154  1.00107.75           H  
ATOM   2424  HB2 PRO A 148     -25.276  46.635 -12.037  1.00129.73           H  
ATOM   2425  HB3 PRO A 148     -24.017  47.300 -12.756  1.00129.73           H  
ATOM   2426  HG2 PRO A 148     -25.947  46.329 -14.112  1.00 98.96           H  
ATOM   2427  HG3 PRO A 148     -24.458  46.333 -14.680  1.00 98.96           H  
ATOM   2428  HD2 PRO A 148     -25.850  44.188 -13.561  1.00 67.38           H  
ATOM   2429  HD3 PRO A 148     -24.840  44.163 -14.807  1.00 67.38           H  
ATOM   2430  N   SER A 149     -23.312  45.602  -9.723  1.00109.79           N  
ANISOU 2430  N   SER A 149    11414  17617  12686   -879    271    838       N  
ATOM   2431  CA  SER A 149     -23.602  45.272  -8.336  1.00 96.40           C  
ANISOU 2431  CA  SER A 149     9785  15849  10992  -1032    281    782       C  
ATOM   2432  C   SER A 149     -22.946  46.287  -7.414  1.00 89.60           C  
ANISOU 2432  C   SER A 149     8863  14913  10269   -954    274    870       C  
ATOM   2433  O   SER A 149     -21.920  46.883  -7.753  1.00 69.78           O  
ANISOU 2433  O   SER A 149     6324  12343   7846   -790    267    981       O  
ATOM   2434  CB  SER A 149     -23.119  43.856  -7.994  1.00 94.73           C  
ANISOU 2434  CB  SER A 149     9797  15491  10705  -1130    296    752       C  
ATOM   2435  OG  SER A 149     -21.724  43.731  -8.201  1.00 69.28           O  
ANISOU 2435  OG  SER A 149     6662  12125   7535   -997    291    858       O  
ATOM   2436  H   SER A 149     -22.690  46.185  -9.842  1.00131.75           H  
ATOM   2437  HA  SER A 149     -24.561  45.308  -8.193  1.00115.67           H  
ATOM   2438  HB2 SER A 149     -23.317  43.672  -7.062  1.00113.68           H  
ATOM   2439  HB3 SER A 149     -23.581  43.220  -8.562  1.00113.68           H  
ATOM   2440  HG  SER A 149     -21.311  44.277  -7.714  1.00 83.13           H  
ATOM   2441  N   PHE A 150     -23.560  46.478  -6.247  1.00110.28           N  
ANISOU 2441  N   PHE A 150    11460  17535  12905  -1075    278    815       N  
ATOM   2442  CA  PHE A 150     -22.959  47.241  -5.165  1.00 77.51           C  
ANISOU 2442  CA  PHE A 150     7283  13292   8875  -1032    272    883       C  
ATOM   2443  C   PHE A 150     -23.382  46.620  -3.841  1.00 73.29           C  
ANISOU 2443  C   PHE A 150     6853  12686   8307  -1212    285    805       C  
ATOM   2444  O   PHE A 150     -24.395  45.924  -3.753  1.00 98.66           O  
ANISOU 2444  O   PHE A 150    10103  15966  11418  -1371    300    691       O  
ATOM   2445  CB  PHE A 150     -23.336  48.732  -5.221  1.00 80.53           C  
ANISOU 2445  CB  PHE A 150     7544  13702   9353   -910    242    901       C  
ATOM   2446  CG  PHE A 150     -24.789  49.030  -4.911  1.00115.39           C  
ANISOU 2446  CG  PHE A 150    11939  18177  13728  -1002    228    777       C  
ATOM   2447  CD1 PHE A 150     -25.826  48.282  -5.451  1.00131.38           C  
ANISOU 2447  CD1 PHE A 150    13948  20340  15630  -1124    239    673       C  
ATOM   2448  CD2 PHE A 150     -25.113  50.085  -4.079  1.00116.21           C  
ANISOU 2448  CD2 PHE A 150    12042  18195  13918   -962    206    764       C  
ATOM   2449  CE1 PHE A 150     -27.151  48.594  -5.157  1.00128.36           C  
ANISOU 2449  CE1 PHE A 150    13546  20008  15217  -1198    226    560       C  
ATOM   2450  CE2 PHE A 150     -26.431  50.386  -3.778  1.00100.06           C  
ANISOU 2450  CE2 PHE A 150     9978  16200  11840  -1036    196    656       C  
ATOM   2451  CZ  PHE A 150     -27.445  49.640  -4.317  1.00120.64           C  
ANISOU 2451  CZ  PHE A 150    12565  18943  14328  -1152    205    555       C  
ATOM   2452  H   PHE A 150     -24.339  46.168  -6.059  1.00132.33           H  
ATOM   2453  HA  PHE A 150     -21.993  47.174  -5.231  1.00 93.01           H  
ATOM   2454  HB2 PHE A 150     -22.794  49.212  -4.576  1.00 96.64           H  
ATOM   2455  HB3 PHE A 150     -23.152  49.064  -6.113  1.00 96.64           H  
ATOM   2456  HD1 PHE A 150     -25.634  47.571  -6.019  1.00157.65           H  
ATOM   2457  HD2 PHE A 150     -24.432  50.597  -3.706  1.00139.46           H  
ATOM   2458  HE1 PHE A 150     -27.839  48.083  -5.519  1.00154.03           H  
ATOM   2459  HE2 PHE A 150     -26.628  51.099  -3.214  1.00120.07           H  
ATOM   2460  HZ  PHE A 150     -28.331  49.844  -4.119  1.00144.76           H  
ATOM   2461  N   VAL A 151     -22.584  46.872  -2.807  1.00107.09           N  
ANISOU 2461  N   VAL A 151    11185  16830  12675  -1187    282    865       N  
ATOM   2462  CA  VAL A 151     -22.752  46.229  -1.511  1.00 77.14           C  
ANISOU 2462  CA  VAL A 151     7520  12935   8853  -1340    294    807       C  
ATOM   2463  C   VAL A 151     -23.116  47.284  -0.476  1.00 81.64           C  
ANISOU 2463  C   VAL A 151     7968  13535   9515  -1357    289    812       C  
ATOM   2464  O   VAL A 151     -22.553  48.384  -0.472  1.00 94.36           O  
ANISOU 2464  O   VAL A 151     9494  15113  11245  -1199    265    895       O  
ATOM   2465  CB  VAL A 151     -21.472  45.467  -1.101  1.00 89.20           C  
ANISOU 2465  CB  VAL A 151     9242  14258  10391  -1303    291    864       C  
ATOM   2466  CG1 VAL A 151     -21.475  45.127   0.388  1.00 80.87           C  
ANISOU 2466  CG1 VAL A 151     8301  13085   9340  -1424    298    829       C  
ATOM   2467  CG2 VAL A 151     -21.329  44.188  -1.927  1.00 61.96           C  
ANISOU 2467  CG2 VAL A 151     5943  10776   6824  -1338    301    828       C  
ATOM   2468  H   VAL A 151     -21.925  47.423  -2.834  1.00128.51           H  
ATOM   2469  HA  VAL A 151     -23.480  45.591  -1.563  1.00 92.56           H  
ATOM   2470  HB  VAL A 151     -20.700  46.026  -1.279  1.00107.04           H  
ATOM   2471 HG11 VAL A 151     -20.658  44.651   0.605  1.00 97.04           H  
ATOM   2472 HG12 VAL A 151     -21.524  45.951   0.899  1.00 97.04           H  
ATOM   2473 HG13 VAL A 151     -22.245  44.570   0.583  1.00 97.04           H  
ATOM   2474 HG21 VAL A 151     -20.522  43.725  -1.655  1.00 74.36           H  
ATOM   2475 HG22 VAL A 151     -22.103  43.624  -1.771  1.00 74.36           H  
ATOM   2476 HG23 VAL A 151     -21.275  44.424  -2.866  1.00 74.36           H  
ATOM   2477  N   LEU A 152     -24.061  46.946   0.400  1.00 69.42           N  
ANISOU 2477  N   LEU A 152     6450  12013   7915  -1534    305    712       N  
ATOM   2478  CA  LEU A 152     -24.430  47.794   1.527  1.00 85.66           C  
ANISOU 2478  CA  LEU A 152     8494  14003  10051  -1529    287    689       C  
ATOM   2479  C   LEU A 152     -24.227  47.003   2.811  1.00 61.99           C  
ANISOU 2479  C   LEU A 152     5610  10920   7022  -1695    316    669       C  
ATOM   2480  O   LEU A 152     -24.846  45.950   2.999  1.00 62.64           O  
ANISOU 2480  O   LEU A 152     5806  11004   6990  -1865    344    574       O  
ATOM   2481  CB  LEU A 152     -25.880  48.274   1.415  1.00 99.81           C  
ANISOU 2481  CB  LEU A 152    10240  15870  11812  -1558    274    576       C  
ATOM   2482  CG  LEU A 152     -26.289  49.322   2.454  1.00 77.03           C  
ANISOU 2482  CG  LEU A 152     7346  12905   9018  -1516    253    556       C  
ATOM   2483  CD1 LEU A 152     -25.600  50.650   2.188  1.00 87.27           C  
ANISOU 2483  CD1 LEU A 152     8583  14132  10444  -1301    220    651       C  
ATOM   2484  CD2 LEU A 152     -27.798  49.498   2.480  1.00 78.14           C  
ANISOU 2484  CD2 LEU A 152     7463  13124   9104  -1590    252    433       C  
ATOM   2485  H   LEU A 152     -24.510  46.214   0.360  1.00 83.31           H  
ATOM   2486  HA  LEU A 152     -23.850  48.572   1.550  1.00102.80           H  
ATOM   2487  HB2 LEU A 152     -26.010  48.665   0.537  1.00119.77           H  
ATOM   2488  HB3 LEU A 152     -26.468  47.510   1.522  1.00119.77           H  
ATOM   2489  HG  LEU A 152     -26.012  49.016   3.332  1.00 92.44           H  
ATOM   2490 HD11 LEU A 152     -25.879  51.291   2.860  1.00104.72           H  
ATOM   2491 HD12 LEU A 152     -24.640  50.521   2.231  1.00104.72           H  
ATOM   2492 HD13 LEU A 152     -25.853  50.965   1.306  1.00104.72           H  
ATOM   2493 HD21 LEU A 152     -28.026  50.166   3.146  1.00 93.77           H  
ATOM   2494 HD22 LEU A 152     -28.097  49.788   1.604  1.00 93.77           H  
ATOM   2495 HD23 LEU A 152     -28.211  48.650   2.707  1.00 93.77           H  
ATOM   2496  N   MET A 153     -23.365  47.508   3.689  1.00 79.71           N  
ANISOU 2496  N   MET A 153     7871  13046   9369  -1625    302    747       N  
ATOM   2497  CA  MET A 153     -23.050  46.847   4.949  1.00 69.97           C  
ANISOU 2497  CA  MET A 153     6805  11662   8118  -1729    312    728       C  
ATOM   2498  C   MET A 153     -23.938  47.401   6.054  1.00 87.56           C  
ANISOU 2498  C   MET A 153     8993  13902  10372  -1816    315    661       C  
ATOM   2499  O   MET A 153     -24.008  48.619   6.246  1.00140.03           O  
ANISOU 2499  O   MET A 153    15560  20520  17125  -1673    281    682       O  
ATOM   2500  CB  MET A 153     -21.581  47.046   5.328  1.00 96.82           C  
ANISOU 2500  CB  MET A 153    10276  14896  11616  -1584    287    839       C  
ATOM   2501  CG  MET A 153     -20.582  46.421   4.360  1.00 47.04           C  
ANISOU 2501  CG  MET A 153     4067   8517   5290  -1472    277    896       C  
ATOM   2502  SD  MET A 153     -18.881  46.465   4.946  1.00115.82           S  
ANISOU 2502  SD  MET A 153    12887  17018  14102  -1326    249   1004       S  
ATOM   2503  CE  MET A 153     -18.653  48.223   5.123  1.00 43.64           C  
ANISOU 2503  CE  MET A 153     3506   7945   5129  -1182    230   1091       C  
ATOM   2504  H   MET A 153     -22.941  48.247   3.574  1.00 95.65           H  
ATOM   2505  HA  MET A 153     -23.212  45.895   4.858  1.00 83.96           H  
ATOM   2506  HB2 MET A 153     -21.398  47.998   5.364  1.00116.19           H  
ATOM   2507  HB3 MET A 153     -21.431  46.652   6.201  1.00116.19           H  
ATOM   2508  HG2 MET A 153     -20.823  45.492   4.219  1.00 56.45           H  
ATOM   2509  HG3 MET A 153     -20.618  46.902   3.519  1.00 56.45           H  
ATOM   2510  HE1 MET A 153     -17.753  48.394   5.441  1.00 52.36           H  
ATOM   2511  HE2 MET A 153     -18.786  48.646   4.260  1.00 52.36           H  
ATOM   2512  HE3 MET A 153     -19.300  48.562   5.761  1.00 52.36           H  
ATOM   2513  N   ASP A 154     -24.606  46.506   6.777  1.00 84.13           N  
ANISOU 2513  N   ASP A 154     8672  13454   9840  -2018    348    567       N  
ATOM   2514  CA  ASP A 154     -25.397  46.864   7.950  1.00 84.89           C  
ANISOU 2514  CA  ASP A 154     8799  13502   9954  -2081    346    491       C  
ATOM   2515  C   ASP A 154     -24.604  46.466   9.190  1.00 81.72           C  
ANISOU 2515  C   ASP A 154     8517  12964   9569  -2155    359    533       C  
ATOM   2516  O   ASP A 154     -24.462  45.276   9.488  1.00 75.53           O  
ANISOU 2516  O   ASP A 154     7916  12095   8686  -2283    386    496       O  
ATOM   2517  CB  ASP A 154     -26.758  46.174   7.920  1.00 93.57           C  
ANISOU 2517  CB  ASP A 154     9947  14674  10932  -2249    376    349       C  
ATOM   2518  CG  ASP A 154     -27.728  46.754   8.928  1.00113.97           C  
ANISOU 2518  CG  ASP A 154    12528  17233  13542  -2277    371    271       C  
ATOM   2519  OD1 ASP A 154     -27.297  47.581   9.758  1.00117.94           O  
ANISOU 2519  OD1 ASP A 154    13011  17652  14150  -2188    349    326       O  
ATOM   2520  OD2 ASP A 154     -28.919  46.378   8.896  1.00110.84           O  
ANISOU 2520  OD2 ASP A 154    12150  16902  13061  -2388    391    155       O  
ATOM   2521  H   ASP A 154     -24.617  45.664   6.603  1.00100.96           H  
ATOM   2522  HA  ASP A 154     -25.537  47.824   7.967  1.00101.87           H  
ATOM   2523  HB2 ASP A 154     -27.146  46.277   7.037  1.00112.29           H  
ATOM   2524  HB3 ASP A 154     -26.640  45.233   8.124  1.00112.29           H  
ATOM   2525  N   ILE A 155     -24.092  47.459   9.911  1.00 64.08           N  
ANISOU 2525  N   ILE A 155     6234  10654   7460  -2031    327    596       N  
ATOM   2526  CA  ILE A 155     -23.184  47.240  11.032  1.00107.94           C  
ANISOU 2526  CA  ILE A 155    11884  16078  13050  -2067    329    655       C  
ATOM   2527  C   ILE A 155     -23.953  47.453  12.329  1.00112.10           C  
ANISOU 2527  C   ILE A 155    12465  16548  13579  -2150    335    575       C  
ATOM   2528  O   ILE A 155     -24.401  48.568  12.623  1.00 79.39           O  
ANISOU 2528  O   ILE A 155     8229  12413   9524  -2043    309    562       O  
ATOM   2529  CB  ILE A 155     -21.961  48.168  10.942  1.00114.41           C  
ANISOU 2529  CB  ILE A 155    12616  16842  14012  -1860    289    784       C  
ATOM   2530  CG1 ILE A 155     -21.063  47.723   9.782  1.00100.92           C  
ANISOU 2530  CG1 ILE A 155    10958  15095  12292  -1733    274    844       C  
ATOM   2531  CG2 ILE A 155     -21.177  48.182  12.258  1.00 90.34           C  
ANISOU 2531  CG2 ILE A 155     9683  13621  11021  -1845    273    821       C  
ATOM   2532  CD1 ILE A 155     -19.943  48.684   9.448  1.00 69.85           C  
ANISOU 2532  CD1 ILE A 155     6914  11129   8496  -1521    240    964       C  
ATOM   2533  H   ILE A 155     -24.260  48.290   9.765  1.00 76.90           H  
ATOM   2534  HA  ILE A 155     -22.869  46.322  11.013  1.00129.53           H  
ATOM   2535  HB  ILE A 155     -22.272  49.068  10.761  1.00137.29           H  
ATOM   2536 HG12 ILE A 155     -20.660  46.871  10.012  1.00121.10           H  
ATOM   2537 HG13 ILE A 155     -21.610  47.622   8.988  1.00121.10           H  
ATOM   2538 HG21 ILE A 155     -20.416  48.776  12.165  1.00108.41           H  
ATOM   2539 HG22 ILE A 155     -21.759  48.498  12.967  1.00108.41           H  
ATOM   2540 HG23 ILE A 155     -20.874  47.282  12.454  1.00108.41           H  
ATOM   2541 HD11 ILE A 155     -19.429  48.325   8.708  1.00 83.82           H  
ATOM   2542 HD12 ILE A 155     -20.326  49.540   9.200  1.00 83.82           H  
ATOM   2543 HD13 ILE A 155     -19.374  48.788  10.226  1.00 83.82           H  
ATOM   2544  N   GLN A 156     -24.100  46.385  13.110  1.00 87.23           N  
ANISOU 2544  N   GLN A 156     9485  13328  10330  -2340    371    521       N  
ATOM   2545  CA  GLN A 156     -24.818  46.413  14.384  1.00104.91           C  
ANISOU 2545  CA  GLN A 156    11801  15506  12555  -2434    383    441       C  
ATOM   2546  C   GLN A 156     -23.959  45.693  15.421  1.00 83.22           C  
ANISOU 2546  C   GLN A 156     9232  12604   9782  -2530    398    480       C  
ATOM   2547  O   GLN A 156     -23.888  44.461  15.424  1.00 85.88           O  
ANISOU 2547  O   GLN A 156     9779  12846  10005  -2620    419    434       O  
ATOM   2548  CB  GLN A 156     -26.194  45.761  14.249  1.00103.58           C  
ANISOU 2548  CB  GLN A 156    11684  15407  12266  -2582    420    303       C  
ATOM   2549  CG  GLN A 156     -27.172  46.547  13.389  1.00124.76           C  
ANISOU 2549  CG  GLN A 156    14204  18227  14973  -2489    401    257       C  
ATOM   2550  CD  GLN A 156     -28.326  45.699  12.896  1.00128.24           C  
ANISOU 2550  CD  GLN A 156    14690  18754  15281  -2634    437    135       C  
ATOM   2551  OE1 GLN A 156     -28.225  44.474  12.817  1.00136.35           O  
ANISOU 2551  OE1 GLN A 156    15857  19753  16198  -2784    475     99       O  
ATOM   2552  NE2 GLN A 156     -29.434  46.349  12.563  1.00122.79           N  
ANISOU 2552  NE2 GLN A 156    13892  18163  14600  -2589    426     69       N  
ATOM   2553  H   GLN A 156     -23.783  45.609  12.917  1.00104.68           H  
ATOM   2554  HA  GLN A 156     -24.939  47.332  14.668  1.00125.90           H  
ATOM   2555  HB2 GLN A 156     -26.086  44.885  13.847  1.00124.30           H  
ATOM   2556  HB3 GLN A 156     -26.584  45.671  15.132  1.00124.30           H  
ATOM   2557  HG2 GLN A 156     -27.537  47.277  13.912  1.00149.72           H  
ATOM   2558  HG3 GLN A 156     -26.703  46.895  12.614  1.00149.72           H  
ATOM   2559 HE21 GLN A 156     -29.468  47.205  12.633  1.00147.35           H  
ATOM   2560 HE22 GLN A 156     -30.119  45.914  12.277  1.00147.35           H  
ATOM   2561  N   ALA A 157     -23.306  46.459  16.293  1.00 73.47           N  
ANISOU 2561  N   ALA A 157     7968  11291   8658  -2439    367    548       N  
ATOM   2562  CA  ALA A 157     -22.463  45.916  17.364  1.00 74.79           C  
ANISOU 2562  CA  ALA A 157     8345  11251   8819  -2438    354    571       C  
ATOM   2563  C   ALA A 157     -21.348  45.088  16.737  1.00 72.62           C  
ANISOU 2563  C   ALA A 157     8226  10854   8514  -2336    330    622       C  
ATOM   2564  O   ALA A 157     -20.574  45.639  15.935  1.00 74.66           O  
ANISOU 2564  O   ALA A 157     8375  11134   8859  -2161    296    706       O  
ATOM   2565  CB  ALA A 157     -23.355  45.177  18.360  1.00 60.39           C  
ANISOU 2565  CB  ALA A 157     6671   9389   6886  -2655    402    466       C  
ATOM   2566  H   ALA A 157     -23.335  47.318  16.286  1.00 88.17           H  
ATOM   2567  HA  ALA A 157     -22.048  46.655  17.836  1.00 89.74           H  
ATOM   2568  HB1 ALA A 157     -22.802  44.816  19.071  1.00 72.47           H  
ATOM   2569  HB2 ALA A 157     -24.002  45.799  18.727  1.00 72.47           H  
ATOM   2570  HB3 ALA A 157     -23.813  44.457  17.899  1.00 72.47           H  
ATOM   2571  N   SER A 158     -21.208  43.802  17.060  1.00 79.66           N  
ANISOU 2571  N   SER A 158     9367  11613   9288  -2433    348    574       N  
ATOM   2572  CA  SER A 158     -20.097  42.991  16.579  1.00 92.89           C  
ANISOU 2572  CA  SER A 158    11204  13156  10933  -2334    321    620       C  
ATOM   2573  C   SER A 158     -20.458  42.137  15.368  1.00103.36           C  
ANISOU 2573  C   SER A 158    12570  14550  12153  -2382    345    578       C  
ATOM   2574  O   SER A 158     -19.670  41.267  14.983  1.00 92.82           O  
ANISOU 2574  O   SER A 158    11397  13103  10767  -2331    331    598       O  
ATOM   2575  CB  SER A 158     -19.579  42.096  17.707  1.00124.62           C  
ANISOU 2575  CB  SER A 158    15491  16970  14890  -2389    318    602       C  
ATOM   2576  OG  SER A 158     -18.928  42.863  18.703  1.00147.32           O  
ANISOU 2576  OG  SER A 158    18339  19761  17876  -2298    282    660       O  
ATOM   2577  H   SER A 158     -21.755  43.372  17.565  1.00 95.60           H  
ATOM   2578  HA  SER A 158     -19.374  43.581  16.317  1.00111.47           H  
ATOM   2579  HB2 SER A 158     -20.329  41.629  18.109  1.00149.55           H  
ATOM   2580  HB3 SER A 158     -18.949  41.457  17.339  1.00149.55           H  
ATOM   2581  HG  SER A 158     -18.276  43.274  18.368  1.00176.79           H  
ATOM   2582  N   THR A 159     -21.620  42.362  14.758  1.00 85.00           N  
ANISOU 2582  N   THR A 159    10101  12404   9792  -2476    380    516       N  
ATOM   2583  CA  THR A 159     -22.030  41.638  13.563  1.00 96.25           C  
ANISOU 2583  CA  THR A 159    11540  13909  11120  -2519    401    473       C  
ATOM   2584  C   THR A 159     -22.316  42.632  12.449  1.00 81.43           C  
ANISOU 2584  C   THR A 159     9402  12219   9319  -2416    389    508       C  
ATOM   2585  O   THR A 159     -23.060  43.598  12.646  1.00102.24           O  
ANISOU 2585  O   THR A 159    11850  14984  12014  -2439    395    492       O  
ATOM   2586  CB  THR A 159     -23.272  40.776  13.816  1.00102.41           C  
ANISOU 2586  CB  THR A 159    12417  14734  11762  -2752    460    345       C  
ATOM   2587  OG1 THR A 159     -24.430  41.613  13.937  1.00124.19           O  
ANISOU 2587  OG1 THR A 159    14974  17662  14550  -2834    484    292       O  
ATOM   2588  CG2 THR A 159     -23.111  39.956  15.084  1.00115.20           C  
ANISOU 2588  CG2 THR A 159    14283  16174  13313  -2865    478    308       C  
ATOM   2589  H   THR A 159     -22.198  42.940  15.026  1.00102.00           H  
ATOM   2590  HA  THR A 159     -21.308  41.057  13.276  1.00115.50           H  
ATOM   2591  HB  THR A 159     -23.394  40.165  13.073  1.00122.90           H  
ATOM   2592  HG1 THR A 159     -24.542  42.052  13.230  1.00149.03           H  
ATOM   2593 HG21 THR A 159     -23.903  39.416  15.232  1.00138.24           H  
ATOM   2594 HG22 THR A 159     -22.341  39.371  15.006  1.00138.24           H  
ATOM   2595 HG23 THR A 159     -22.984  40.544  15.845  1.00138.24           H  
ATOM   2596  N   VAL A 160     -21.721  42.392  11.286  1.00 92.72           N  
ANISOU 2596  N   VAL A 160    10826  13660  10745  -2302    371    554       N  
ATOM   2597  CA  VAL A 160     -22.032  43.132  10.070  1.00 82.52           C  
ANISOU 2597  CA  VAL A 160     9316  12542   9496  -2213    363    578       C  
ATOM   2598  C   VAL A 160     -22.904  42.246   9.194  1.00 63.77           C  
ANISOU 2598  C   VAL A 160     6980  10261   6989  -2334    397    488       C  
ATOM   2599  O   VAL A 160     -22.585  41.070   8.974  1.00 82.38           O  
ANISOU 2599  O   VAL A 160     9532  12520   9249  -2378    407    464       O  
ATOM   2600  CB  VAL A 160     -20.752  43.558   9.327  1.00 78.53           C  
ANISOU 2600  CB  VAL A 160     8764  11990   9084  -1993    322    695       C  
ATOM   2601  CG1 VAL A 160     -19.959  42.341   8.856  1.00 84.21           C  
ANISOU 2601  CG1 VAL A 160     9690  12582   9723  -1969    316    704       C  
ATOM   2602  CG2 VAL A 160     -21.089  44.470   8.151  1.00 65.67           C  
ANISOU 2602  CG2 VAL A 160     6902  10541   7509  -1895    315    726       C  
ATOM   2603  H   VAL A 160     -21.117  41.790  11.175  1.00111.27           H  
ATOM   2604  HA  VAL A 160     -22.535  43.930  10.297  1.00 99.02           H  
ATOM   2605  HB  VAL A 160     -20.190  44.059   9.937  1.00 94.24           H  
ATOM   2606 HG11 VAL A 160     -19.162  42.643   8.393  1.00101.05           H  
ATOM   2607 HG12 VAL A 160     -19.712  41.808   9.628  1.00101.05           H  
ATOM   2608 HG13 VAL A 160     -20.512  41.817   8.256  1.00101.05           H  
ATOM   2609 HG21 VAL A 160     -20.267  44.722   7.702  1.00 78.80           H  
ATOM   2610 HG22 VAL A 160     -21.669  43.992   7.537  1.00 78.80           H  
ATOM   2611 HG23 VAL A 160     -21.541  45.261   8.485  1.00 78.80           H  
ATOM   2612  N   VAL A 161     -24.013  42.797   8.714  1.00 71.55           N  
ANISOU 2612  N   VAL A 161     7783  11435   7969  -2389    414    434       N  
ATOM   2613  CA  VAL A 161     -24.838  42.151   7.703  1.00 96.62           C  
ANISOU 2613  CA  VAL A 161    10949  14728  11036  -2475    440    354       C  
ATOM   2614  C   VAL A 161     -24.546  42.838   6.381  1.00 89.42           C  
ANISOU 2614  C   VAL A 161     9865  13928  10182  -2304    411    422       C  
ATOM   2615  O   VAL A 161     -24.739  44.052   6.244  1.00 75.35           O  
ANISOU 2615  O   VAL A 161     7877  12257   8497  -2217    394    461       O  
ATOM   2616  CB  VAL A 161     -26.332  42.217   8.053  1.00112.82           C  
ANISOU 2616  CB  VAL A 161    12920  16916  13031  -2661    480    232       C  
ATOM   2617  CG1 VAL A 161     -27.196  42.019   6.807  1.00105.59           C  
ANISOU 2617  CG1 VAL A 161    11903  16173  12044  -2697    493    164       C  
ATOM   2618  CG2 VAL A 161     -26.676  41.157   9.076  1.00100.36           C  
ANISOU 2618  CG2 VAL A 161    11556  15223  11352  -2854    521    146       C  
ATOM   2619  H   VAL A 161     -24.315  43.562   8.966  1.00 85.87           H  
ATOM   2620  HA  VAL A 161     -24.583  41.218   7.626  1.00115.95           H  
ATOM   2621  HB  VAL A 161     -26.536  43.087   8.432  1.00135.39           H  
ATOM   2622 HG11 VAL A 161     -28.131  42.067   7.061  1.00126.71           H  
ATOM   2623 HG12 VAL A 161     -26.991  42.718   6.167  1.00126.71           H  
ATOM   2624 HG13 VAL A 161     -27.001  41.150   6.423  1.00126.71           H  
ATOM   2625 HG21 VAL A 161     -27.622  41.215   9.284  1.00120.43           H  
ATOM   2626 HG22 VAL A 161     -26.471  40.284   8.706  1.00120.43           H  
ATOM   2627 HG23 VAL A 161     -26.151  41.309   9.877  1.00120.43           H  
ATOM   2628  N   THR A 162     -24.081  42.062   5.413  1.00 73.51           N  
ANISOU 2628  N   THR A 162     7941  11883   8105  -2257    408    436       N  
ATOM   2629  CA  THR A 162     -23.640  42.579   4.128  1.00 98.11           C  
ANISOU 2629  CA  THR A 162    10929  15079  11268  -2087    382    507       C  
ATOM   2630  C   THR A 162     -24.687  42.244   3.078  1.00 99.37           C  
ANISOU 2630  C   THR A 162    11020  15403  11333  -2162    401    422       C  
ATOM   2631  O   THR A 162     -24.970  41.066   2.830  1.00 68.30           O  
ANISOU 2631  O   THR A 162     7232  11439   7278  -2275    425    350       O  
ATOM   2632  CB  THR A 162     -22.286  41.986   3.749  1.00 97.29           C  
ANISOU 2632  CB  THR A 162    10973  14824  11170  -1965    361    589       C  
ATOM   2633  OG1 THR A 162     -21.419  42.032   4.889  1.00 99.39           O  
ANISOU 2633  OG1 THR A 162    11344  14921  11497  -1934    347    640       O  
ATOM   2634  CG2 THR A 162     -21.663  42.763   2.602  1.00 89.54           C  
ANISOU 2634  CG2 THR A 162     9844  13908  10268  -1767    335    683       C  
ATOM   2635  H   THR A 162     -24.010  41.208   5.480  1.00 88.21           H  
ATOM   2636  HA  THR A 162     -23.551  43.544   4.178  1.00117.72           H  
ATOM   2637  HB  THR A 162     -22.403  41.065   3.469  1.00116.75           H  
ATOM   2638  HG1 THR A 162     -20.669  41.707   4.693  1.00119.26           H  
ATOM   2639 HG21 THR A 162     -20.803  42.378   2.369  1.00107.44           H  
ATOM   2640 HG22 THR A 162     -22.243  42.730   1.826  1.00107.44           H  
ATOM   2641 HG23 THR A 162     -21.534  43.689   2.861  1.00107.44           H  
ATOM   2642  N   TYR A 163     -25.264  43.278   2.476  1.00 60.08           N  
ANISOU 2642  N   TYR A 163     5821  10596   6409  -2098    390    428       N  
ATOM   2643  CA  TYR A 163     -26.240  43.129   1.409  1.00 76.33           C  
ANISOU 2643  CA  TYR A 163     7785  12826   8390  -2143    400    352       C  
ATOM   2644  C   TYR A 163     -25.586  43.475   0.081  1.00 84.88           C  
ANISOU 2644  C   TYR A 163     8792  13951   9506  -1957    373    437       C  
ATOM   2645  O   TYR A 163     -24.996  44.551  -0.064  1.00 61.64           O  
ANISOU 2645  O   TYR A 163     5724  11019   6676  -1796    348    536       O  
ATOM   2646  CB  TYR A 163     -27.452  44.033   1.635  1.00 69.04           C  
ANISOU 2646  CB  TYR A 163     6664  12076   7493  -2206    405    285       C  
ATOM   2647  CG  TYR A 163     -28.230  43.749   2.893  1.00 99.54           C  
ANISOU 2647  CG  TYR A 163    10597  15900  11322  -2384    431    189       C  
ATOM   2648  CD1 TYR A 163     -28.856  42.526   3.080  1.00104.29           C  
ANISOU 2648  CD1 TYR A 163    11333  16496  11795  -2587    476     78       C  
ATOM   2649  CD2 TYR A 163     -28.365  44.715   3.879  1.00 92.08           C  
ANISOU 2649  CD2 TYR A 163     9623  14887  10476  -2317    404    201       C  
ATOM   2650  CE1 TYR A 163     -29.579  42.265   4.223  1.00118.79           C  
ANISOU 2650  CE1 TYR A 163    13254  18280  13601  -2733    499    -14       C  
ATOM   2651  CE2 TYR A 163     -29.084  44.462   5.025  1.00113.27           C  
ANISOU 2651  CE2 TYR A 163    12392  17515  13129  -2453    424    111       C  
ATOM   2652  CZ  TYR A 163     -29.694  43.240   5.190  1.00120.37           C  
ANISOU 2652  CZ  TYR A 163    13415  18422  13900  -2659    471      4       C  
ATOM   2653  OH  TYR A 163     -30.413  42.987   6.334  1.00108.28           O  
ANISOU 2653  OH  TYR A 163    11975  16829  12336  -2788    493    -86       O  
ATOM   2654  H   TYR A 163     -25.099  44.098   2.676  1.00 72.09           H  
ATOM   2655  HA  TYR A 163     -26.544  42.209   1.373  1.00 91.59           H  
ATOM   2656  HB2 TYR A 163     -27.148  44.952   1.680  1.00 82.85           H  
ATOM   2657  HB3 TYR A 163     -28.060  43.927   0.886  1.00 82.85           H  
ATOM   2658  HD1 TYR A 163     -28.781  41.869   2.427  1.00125.14           H  
ATOM   2659  HD2 TYR A 163     -27.956  45.543   3.768  1.00110.49           H  
ATOM   2660  HE1 TYR A 163     -29.990  41.439   4.339  1.00142.55           H  
ATOM   2661  HE2 TYR A 163     -29.164  45.117   5.681  1.00135.92           H  
ATOM   2662  HH  TYR A 163     -30.403  43.661   6.835  1.00129.93           H  
ATOM   2663  N   VAL A 164     -25.691  42.561  -0.878  1.00 65.32           N  
ANISOU 2663  N   VAL A 164     6394  11497   6928  -1980    382    398       N  
ATOM   2664  CA  VAL A 164     -25.258  42.787  -2.251  1.00 93.65           C  
ANISOU 2664  CA  VAL A 164     9912  15146  10526  -1824    362    460       C  
ATOM   2665  C   VAL A 164     -26.506  42.941  -3.101  1.00 59.78           C  
ANISOU 2665  C   VAL A 164     5482  11059   6172  -1876    366    370       C  
ATOM   2666  O   VAL A 164     -27.445  42.148  -2.979  1.00109.72           O  
ANISOU 2666  O   VAL A 164    11863  17432  12393  -2048    392    250       O  
ATOM   2667  CB  VAL A 164     -24.384  41.635  -2.777  1.00 95.56           C  
ANISOU 2667  CB  VAL A 164    10346  15261  10702  -1797    364    486       C  
ATOM   2668  CG1 VAL A 164     -25.070  40.287  -2.558  1.00 66.26           C  
ANISOU 2668  CG1 VAL A 164     6798  11526   6852  -1995    395    366       C  
ATOM   2669  CG2 VAL A 164     -24.068  41.837  -4.262  1.00105.04           C  
ANISOU 2669  CG2 VAL A 164    11469  16541  11900  -1647    347    538       C  
ATOM   2670  H   VAL A 164     -26.021  41.777  -0.751  1.00 78.38           H  
ATOM   2671  HA  VAL A 164     -24.747  43.609  -2.300  1.00112.38           H  
ATOM   2672  HB  VAL A 164     -23.545  41.628  -2.291  1.00114.68           H  
ATOM   2673 HG11 VAL A 164     -24.496  39.583  -2.899  1.00 79.51           H  
ATOM   2674 HG12 VAL A 164     -25.221  40.161  -1.608  1.00 79.51           H  
ATOM   2675 HG13 VAL A 164     -25.916  40.283  -3.031  1.00 79.51           H  
ATOM   2676 HG21 VAL A 164     -23.517  41.101  -4.571  1.00126.05           H  
ATOM   2677 HG22 VAL A 164     -24.900  41.861  -4.761  1.00126.05           H  
ATOM   2678 HG23 VAL A 164     -23.593  42.676  -4.372  1.00126.05           H  
ATOM   2679  N   TYR A 165     -26.525  43.970  -3.942  1.00 68.43           N  
ANISOU 2679  N   TYR A 165     6399  12273   7329  -1728    342    424       N  
ATOM   2680  CA  TYR A 165     -27.604  44.182  -4.897  1.00 94.71           C  
ANISOU 2680  CA  TYR A 165     9589  15796  10600  -1744    338    349       C  
ATOM   2681  C   TYR A 165     -26.975  44.151  -6.281  1.00 86.77           C  
ANISOU 2681  C   TYR A 165     8575  14810   9584  -1586    321    419       C  
ATOM   2682  O   TYR A 165     -26.270  45.092  -6.661  1.00 95.77           O  
ANISOU 2682  O   TYR A 165     9623  15947  10819  -1410    301    529       O  
ATOM   2683  CB  TYR A 165     -28.323  45.517  -4.705  1.00 93.87           C  
ANISOU 2683  CB  TYR A 165     9308  15786  10571  -1684    312    338       C  
ATOM   2684  CG  TYR A 165     -28.765  45.950  -3.312  1.00102.16           C  
ANISOU 2684  CG  TYR A 165    10399  16744  11675  -1747    307    295       C  
ATOM   2685  CD1 TYR A 165     -28.113  45.532  -2.154  1.00105.98           C  
ANISOU 2685  CD1 TYR A 165    10977  17109  12183  -1834    332    328       C  
ATOM   2686  CD2 TYR A 165     -29.842  46.823  -3.168  1.00111.89           C  
ANISOU 2686  CD2 TYR A 165    11575  18006  12932  -1713    279    226       C  
ATOM   2687  CE1 TYR A 165     -28.532  45.951  -0.911  1.00117.92           C  
ANISOU 2687  CE1 TYR A 165    12522  18539  13742  -1883    326    289       C  
ATOM   2688  CE2 TYR A 165     -30.262  47.244  -1.922  1.00125.73           C  
ANISOU 2688  CE2 TYR A 165    13362  19678  14733  -1762    278    189       C  
ATOM   2689  CZ  TYR A 165     -29.599  46.805  -0.797  1.00113.46           C  
ANISOU 2689  CZ  TYR A 165    11897  18010  13203  -1845    300    221       C  
ATOM   2690  OH  TYR A 165     -29.999  47.211   0.454  1.00 99.42           O  
ANISOU 2690  OH  TYR A 165    10154  16151  11470  -1891    300    186       O  
ATOM   2691  H   TYR A 165     -25.910  44.571  -3.978  1.00 82.11           H  
ATOM   2692  HA  TYR A 165     -28.252  43.463  -4.830  1.00113.65           H  
ATOM   2693  HB2 TYR A 165     -27.736  46.214  -5.036  1.00112.64           H  
ATOM   2694  HB3 TYR A 165     -29.123  45.498  -5.253  1.00112.64           H  
ATOM   2695  HD1 TYR A 165     -27.389  44.953  -2.221  1.00127.18           H  
ATOM   2696  HD2 TYR A 165     -30.291  47.121  -3.925  1.00134.27           H  
ATOM   2697  HE1 TYR A 165     -28.088  45.657  -0.148  1.00141.50           H  
ATOM   2698  HE2 TYR A 165     -30.986  47.822  -1.843  1.00150.88           H  
ATOM   2699  HH  TYR A 165     -30.658  47.728   0.391  1.00119.30           H  
ATOM   2700  N   GLN A 166     -27.231  43.089  -7.035  1.00100.33           N  
ANISOU 2700  N   GLN A 166    10388  16546  11187  -1648    332    355       N  
ATOM   2701  CA  GLN A 166     -26.749  42.976  -8.403  1.00 87.39           C  
ANISOU 2701  CA  GLN A 166     8744  14936   9524  -1511    318    408       C  
ATOM   2702  C   GLN A 166     -27.923  43.038  -9.369  1.00 92.99           C  
ANISOU 2702  C   GLN A 166     9333  15843  10157  -1540    311    314       C  
ATOM   2703  O   GLN A 166     -28.960  42.406  -9.147  1.00 76.40           O  
ANISOU 2703  O   GLN A 166     7251  13810   7968  -1710    328    184       O  
ATOM   2704  CB  GLN A 166     -25.957  41.681  -8.610  1.00 79.20           C  
ANISOU 2704  CB  GLN A 166     7921  13754   8418  -1535    331    420       C  
ATOM   2705  CG  GLN A 166     -26.627  40.424  -8.091  1.00 72.50           C  
ANISOU 2705  CG  GLN A 166     7218  12873   7455  -1747    359    297       C  
ATOM   2706  CD  GLN A 166     -25.702  39.226  -8.151  1.00 87.29           C  
ANISOU 2706  CD  GLN A 166     9313  14580   9274  -1757    369    323       C  
ATOM   2707  OE1 GLN A 166     -24.522  39.352  -8.476  1.00 84.36           O  
ANISOU 2707  OE1 GLN A 166     8985  14109   8958  -1607    354    434       O  
ATOM   2708  NE2 GLN A 166     -26.231  38.057  -7.830  1.00119.15           N  
ANISOU 2708  NE2 GLN A 166    13491  18581  13199  -1934    395    219       N  
ATOM   2709  H   GLN A 166     -27.688  42.410  -6.771  1.00120.40           H  
ATOM   2710  HA  GLN A 166     -26.161  43.723  -8.595  1.00104.87           H  
ATOM   2711  HB2 GLN A 166     -25.807  41.561  -9.560  1.00 95.04           H  
ATOM   2712  HB3 GLN A 166     -25.105  41.766  -8.155  1.00 95.04           H  
ATOM   2713  HG2 GLN A 166     -26.888  40.560  -7.167  1.00 87.00           H  
ATOM   2714  HG3 GLN A 166     -27.408  40.232  -8.634  1.00 87.00           H  
ATOM   2715 HE21 GLN A 166     -27.059  38.008  -7.604  1.00142.98           H  
ATOM   2716 HE22 GLN A 166     -25.747  37.347  -7.849  1.00142.98           H  
ATOM   2717  N   LEU A 167     -27.746  43.808 -10.440  1.00133.93           N  
ANISOU 2717  N   LEU A 167    14395  21117  15374  -1372    287    378       N  
ATOM   2718  CA  LEU A 167     -28.788  44.037 -11.438  1.00122.78           C  
ANISOU 2718  CA  LEU A 167    12852  19898  13899  -1365    273    301       C  
ATOM   2719  C   LEU A 167     -28.693  42.940 -12.492  1.00102.64           C  
ANISOU 2719  C   LEU A 167    10411  17346  11240  -1373    277    269       C  
ATOM   2720  O   LEU A 167     -27.918  43.043 -13.447  1.00127.68           O  
ANISOU 2720  O   LEU A 167    13596  20495  14423  -1220    266    357       O  
ATOM   2721  CB  LEU A 167     -28.624  45.422 -12.056  1.00113.23           C  
ANISOU 2721  CB  LEU A 167    11468  18778  12776  -1175    245    389       C  
ATOM   2722  CG  LEU A 167     -29.834  46.134 -12.663  1.00111.01           C  
ANISOU 2722  CG  LEU A 167    11065  18645  12470  -1142    212    308       C  
ATOM   2723  CD1 LEU A 167     -29.535  47.619 -12.802  1.00 97.57           C  
ANISOU 2723  CD1 LEU A 167     9333  16860  10879   -940    175    399       C  
ATOM   2724  CD2 LEU A 167     -30.196  45.546 -14.014  1.00110.17           C  
ANISOU 2724  CD2 LEU A 167    10910  18693  12257  -1134    211    262       C  
ATOM   2725  H   LEU A 167     -27.012  44.220 -10.614  1.00160.71           H  
ATOM   2726  HA  LEU A 167     -29.660  43.987 -11.017  1.00147.33           H  
ATOM   2727  HB2 LEU A 167     -28.277  46.009 -11.366  1.00135.88           H  
ATOM   2728  HB3 LEU A 167     -27.964  45.349 -12.763  1.00135.88           H  
ATOM   2729  HG  LEU A 167     -30.596  46.031 -12.072  1.00133.21           H  
ATOM   2730 HD11 LEU A 167     -30.307  48.062 -13.188  1.00117.08           H  
ATOM   2731 HD12 LEU A 167     -29.347  47.986 -11.924  1.00117.08           H  
ATOM   2732 HD13 LEU A 167     -28.765  47.733 -13.380  1.00117.08           H  
ATOM   2733 HD21 LEU A 167     -30.965  46.020 -14.369  1.00132.20           H  
ATOM   2734 HD22 LEU A 167     -29.440  45.645 -14.614  1.00132.20           H  
ATOM   2735 HD23 LEU A 167     -30.409  44.607 -13.902  1.00132.20           H  
ATOM   2736  N   ILE A 168     -29.499  41.893 -12.305  1.00 67.67           N  
ANISOU 2736  N   ILE A 168     6064  12942   6705  -1554    297    140       N  
ATOM   2737  CA  ILE A 168     -29.595  40.778 -13.247  1.00 99.55           C  
ANISOU 2737  CA  ILE A 168    10202  16992  10630  -1584    302     90       C  
ATOM   2738  C   ILE A 168     -30.789  41.135 -14.123  1.00122.73           C  
ANISOU 2738  C   ILE A 168    12995  20138  13499  -1610    287    -20       C  
ATOM   2739  O   ILE A 168     -31.804  41.604 -13.610  1.00113.67           O  
ANISOU 2739  O   ILE A 168    11756  19094  12341  -1730    291   -125       O  
ATOM   2740  CB  ILE A 168     -29.838  39.437 -12.534  1.00 87.66           C  
ANISOU 2740  CB  ILE A 168     8899  15362   9045  -1765    336     20       C  
ATOM   2741  CG1 ILE A 168     -31.328  39.091 -12.542  1.00 99.04           C  
ANISOU 2741  CG1 ILE A 168    10339  16924  10368  -1946    353   -148       C  
ATOM   2742  CG2 ILE A 168     -29.316  39.494 -11.107  1.00 97.61           C  
ANISOU 2742  CG2 ILE A 168    10224  16489  10373  -1838    353     48       C  
ATOM   2743  CD1 ILE A 168     -31.613  37.638 -12.851  1.00129.17           C  
ANISOU 2743  CD1 ILE A 168    14368  20618  14092  -2112    388   -213       C  
ATOM   2744  H   ILE A 168     -30.013  41.806 -11.622  1.00 81.20           H  
ATOM   2745  HA  ILE A 168     -28.787  40.719 -13.798  1.00119.46           H  
ATOM   2746  HB  ILE A 168     -29.357  38.743 -13.011  1.00105.19           H  
ATOM   2747 HG12 ILE A 168     -31.699  39.287 -11.667  1.00118.85           H  
ATOM   2748 HG13 ILE A 168     -31.771  39.631 -13.216  1.00118.85           H  
ATOM   2749 HG21 ILE A 168     -29.280  38.603 -10.752  1.00117.13           H  
ATOM   2750 HG22 ILE A 168     -28.437  39.880 -11.111  1.00117.13           H  
ATOM   2751 HG23 ILE A 168     -29.909  40.034 -10.579  1.00117.13           H  
ATOM   2752 HD11 ILE A 168     -32.452  37.575 -13.314  1.00155.00           H  
ATOM   2753 HD12 ILE A 168     -30.907  37.292 -13.403  1.00155.00           H  
ATOM   2754 HD13 ILE A 168     -31.656  37.146 -12.028  1.00155.00           H  
ATOM   2755  N   GLY A 169     -30.692  40.926 -15.433  1.00132.35           N  
ANISOU 2755  N   GLY A 169    14192  21421  14675  -1494    268      2       N  
ATOM   2756  CA  GLY A 169     -31.774  41.358 -16.299  1.00140.11           C  
ANISOU 2756  CA  GLY A 169    15017  22607  15611  -1473    244    -81       C  
ATOM   2757  C   GLY A 169     -31.985  42.842 -16.094  1.00126.08           C  
ANISOU 2757  C   GLY A 169    13054  20917  13934  -1365    218    -32       C  
ATOM   2758  O   GLY A 169     -31.071  43.654 -16.283  1.00129.41           O  
ANISOU 2758  O   GLY A 169    13444  21283  14443  -1194    207    104       O  
ATOM   2759  H   GLY A 169     -29.995  40.634 -15.843  1.00158.82           H  
ATOM   2760  HA2 GLY A 169     -31.548  41.191 -17.228  1.00168.13           H  
ATOM   2761  HA3 GLY A 169     -32.591  40.884 -16.078  1.00168.13           H  
ATOM   2762  N   ASP A 170     -33.195  43.220 -15.695  1.00110.39           N  
ANISOU 2762  N   ASP A 170    10940  19068  11935  -1464    212   -146       N  
ATOM   2763  CA  ASP A 170     -33.497  44.595 -15.322  1.00135.60           C  
ANISOU 2763  CA  ASP A 170    14019  22283  15221  -1366    182   -114       C  
ATOM   2764  C   ASP A 170     -34.316  44.629 -14.042  1.00139.54           C  
ANISOU 2764  C   ASP A 170    14555  22728  15734  -1514    191   -211       C  
ATOM   2765  O   ASP A 170     -35.265  45.405 -13.913  1.00145.10           O  
ANISOU 2765  O   ASP A 170    15220  23456  16455  -1483    164   -273       O  
ATOM   2766  CB  ASP A 170     -34.228  45.317 -16.453  1.00139.74           C  
ANISOU 2766  CB  ASP A 170    14458  22919  15718  -1232    137   -147       C  
ATOM   2767  CG  ASP A 170     -33.746  46.741 -16.656  1.00159.97           C  
ANISOU 2767  CG  ASP A 170    17000  25398  18385  -1015    105    -25       C  
ATOM   2768  OD1 ASP A 170     -32.918  47.228 -15.858  1.00156.62           O  
ANISOU 2768  OD1 ASP A 170    16620  24828  18060   -970    114     77       O  
ATOM   2769  OD2 ASP A 170     -34.205  47.380 -17.627  1.00178.08           O  
ANISOU 2769  OD2 ASP A 170    19238  27767  20659   -893     73    -34       O  
ATOM   2770  H   ASP A 170     -33.868  42.688 -15.631  1.00132.47           H  
ATOM   2771  HA  ASP A 170     -32.665  45.066 -15.157  1.00162.72           H  
ATOM   2772  HB2 ASP A 170     -34.085  44.832 -17.281  1.00167.69           H  
ATOM   2773  HB3 ASP A 170     -35.175  45.348 -16.247  1.00167.69           H  
ATOM   2774  N   ASP A 171     -33.968  43.775 -13.080  1.00145.43           N  
ANISOU 2774  N   ASP A 171    15386  23400  16470  -1676    234   -224       N  
ATOM   2775  CA  ASP A 171     -34.606  43.780 -11.769  1.00150.09           C  
ANISOU 2775  CA  ASP A 171    16029  23919  17079  -1813    249   -302       C  
ATOM   2776  C   ASP A 171     -33.529  43.615 -10.709  1.00148.00           C  
ANISOU 2776  C   ASP A 171    15851  23500  16882  -1847    277   -205       C  
ATOM   2777  O   ASP A 171     -32.777  42.637 -10.734  1.00112.67           O  
ANISOU 2777  O   ASP A 171    11481  18962  12367  -1910    310   -172       O  
ATOM   2778  CB  ASP A 171     -35.653  42.668 -11.646  1.00148.76           C  
ANISOU 2778  CB  ASP A 171    15895  23832  16794  -2033    280   -471       C  
ATOM   2779  CG  ASP A 171     -36.891  42.928 -12.484  1.00138.61           C  
ANISOU 2779  CG  ASP A 171    14524  22692  15449  -2008    251   -586       C  
ATOM   2780  OD1 ASP A 171     -37.135  44.099 -12.851  1.00123.12           O  
ANISOU 2780  OD1 ASP A 171    12489  20748  13544  -1839    208   -548       O  
ATOM   2781  OD2 ASP A 171     -37.631  41.963 -12.768  1.00126.48           O  
ANISOU 2781  OD2 ASP A 171    13001  21247  13809  -2159    273   -717       O  
ATOM   2782  H   ASP A 171     -33.356  43.176 -13.166  1.00174.52           H  
ATOM   2783  HA  ASP A 171     -35.047  44.633 -11.628  1.00180.11           H  
ATOM   2784  HB2 ASP A 171     -35.261  41.831 -11.942  1.00178.51           H  
ATOM   2785  HB3 ASP A 171     -35.928  42.595 -10.719  1.00178.51           H  
ATOM   2786  N   VAL A 172     -33.455  44.573  -9.784  1.00139.80           N  
ANISOU 2786  N   VAL A 172    14819  22354  15946  -1783    259   -159       N  
ATOM   2787  CA  VAL A 172     -32.491  44.485  -8.695  1.00104.65           C  
ANISOU 2787  CA  VAL A 172    10447  17754  11563  -1812    282    -74       C  
ATOM   2788  C   VAL A 172     -32.791  43.250  -7.860  1.00 91.46           C  
ANISOU 2788  C   VAL A 172     8882  16057   9812  -2053    332   -170       C  
ATOM   2789  O   VAL A 172     -33.948  42.973  -7.517  1.00 96.29           O  
ANISOU 2789  O   VAL A 172     9505  16713  10366  -2182    340   -305       O  
ATOM   2790  CB  VAL A 172     -32.527  45.759  -7.836  1.00 88.37           C  
ANISOU 2790  CB  VAL A 172     8370  15588   9619  -1709    253    -28       C  
ATOM   2791  CG1 VAL A 172     -31.418  45.724  -6.785  1.00 85.14           C  
ANISOU 2791  CG1 VAL A 172     8035  15027   9287  -1716    271     69       C  
ATOM   2792  CG2 VAL A 172     -32.398  47.013  -8.701  1.00 86.60           C  
ANISOU 2792  CG2 VAL A 172     8060  15381   9462  -1487    208     49       C  
ATOM   2793  H   VAL A 172     -33.949  45.277  -9.766  1.00167.76           H  
ATOM   2794  HA  VAL A 172     -31.599  44.392  -9.064  1.00125.58           H  
ATOM   2795  HB  VAL A 172     -33.377  45.802  -7.372  1.00106.05           H  
ATOM   2796 HG11 VAL A 172     -31.460  46.536  -6.256  1.00102.17           H  
ATOM   2797 HG12 VAL A 172     -31.548  44.950  -6.215  1.00102.17           H  
ATOM   2798 HG13 VAL A 172     -30.560  45.665  -7.233  1.00102.17           H  
ATOM   2799 HG21 VAL A 172     -32.424  47.795  -8.127  1.00103.91           H  
ATOM   2800 HG22 VAL A 172     -31.555  46.981  -9.179  1.00103.91           H  
ATOM   2801 HG23 VAL A 172     -33.135  47.039  -9.330  1.00103.91           H  
ATOM   2802  N   LYS A 173     -31.744  42.497  -7.531  1.00 91.84           N  
ANISOU 2802  N   LYS A 173     9056  15983   9855  -2090    362   -100       N  
ATOM   2803  CA  LYS A 173     -31.856  41.319  -6.684  1.00 96.49           C  
ANISOU 2803  CA  LYS A 173     9828  16460  10373  -2280    402   -175       C  
ATOM   2804  C   LYS A 173     -30.707  41.337  -5.688  1.00 83.08           C  
ANISOU 2804  C   LYS A 173     8255  14563   8750  -2244    407    -68       C  
ATOM   2805  O   LYS A 173     -29.659  41.938  -5.941  1.00108.51           O  
ANISOU 2805  O   LYS A 173    11456  17716  12055  -2067    382     65       O  
ATOM   2806  CB  LYS A 173     -31.843  40.027  -7.511  1.00 82.91           C  
ANISOU 2806  CB  LYS A 173     8250  14719   8534  -2336    417   -227       C  
ATOM   2807  CG  LYS A 173     -32.824  40.048  -8.671  1.00110.67           C  
ANISOU 2807  CG  LYS A 173    11639  18429  11980  -2336    404   -318       C  
ATOM   2808  CD  LYS A 173     -33.183  38.652  -9.145  1.00125.05           C  
ANISOU 2808  CD  LYS A 173    13605  20233  13676  -2433    426   -396       C  
ATOM   2809  CE  LYS A 173     -34.372  38.698 -10.087  1.00123.26           C  
ANISOU 2809  CE  LYS A 173    13246  20210  13376  -2471    417   -517       C  
ATOM   2810  NZ  LYS A 173     -35.124  37.417 -10.115  1.00132.19           N  
ANISOU 2810  NZ  LYS A 173    14510  21332  14386  -2556    435   -592       N  
ATOM   2811  H   LYS A 173     -30.940  42.654  -7.794  1.00110.21           H  
ATOM   2812  HA  LYS A 173     -32.690  41.356  -6.189  1.00115.79           H  
ATOM   2813  HB2 LYS A 173     -30.953  39.895  -7.875  1.00 99.50           H  
ATOM   2814  HB3 LYS A 173     -32.078  39.282  -6.936  1.00 99.50           H  
ATOM   2815  HG2 LYS A 173     -33.640  40.489  -8.389  1.00132.80           H  
ATOM   2816  HG3 LYS A 173     -32.425  40.526  -9.415  1.00132.80           H  
ATOM   2817  HD2 LYS A 173     -32.429  38.269  -9.622  1.00150.06           H  
ATOM   2818  HD3 LYS A 173     -33.416  38.102  -8.382  1.00150.06           H  
ATOM   2819  HE2 LYS A 173     -34.979  39.397  -9.796  1.00147.91           H  
ATOM   2820  HE3 LYS A 173     -34.057  38.882 -10.986  1.00147.91           H  
ATOM   2821  HZ1 LYS A 173     -35.812  37.482 -10.676  1.00158.64           H  
ATOM   2822  HZ2 LYS A 173     -34.592  36.758 -10.386  1.00158.64           H  
ATOM   2823  HZ3 LYS A 173     -35.431  37.226  -9.303  1.00158.64           H  
ATOM   2824  N   VAL A 174     -30.911  40.686  -4.540  1.00115.87           N  
ANISOU 2824  N   VAL A 174    12536  18620  12871  -2414    441   -128       N  
ATOM   2825  CA  VAL A 174     -29.990  40.809  -3.416  1.00111.66           C  
ANISOU 2825  CA  VAL A 174    12104  17911  12411  -2394    444    -43       C  
ATOM   2826  C   VAL A 174     -29.731  39.450  -2.776  1.00 60.77           C  
ANISOU 2826  C   VAL A 174     5904  11305   5880  -2539    479    -87       C  
ATOM   2827  O   VAL A 174     -30.441  38.471  -3.011  1.00 65.30           O  
ANISOU 2827  O   VAL A 174     6558  11913   6340  -2687    508   -198       O  
ATOM   2828  CB  VAL A 174     -30.504  41.796  -2.344  1.00 85.46           C  
ANISOU 2828  CB  VAL A 174     8661  14637   9174  -2435    445    -57       C  
ATOM   2829  CG1 VAL A 174     -30.819  43.141  -2.966  1.00102.38           C  
ANISOU 2829  CG1 VAL A 174    10598  16902  11398  -2270    400    -22       C  
ATOM   2830  CG2 VAL A 174     -31.730  41.231  -1.621  1.00 86.85           C  
ANISOU 2830  CG2 VAL A 174     8865  14865   9270  -2668    486   -210       C  
ATOM   2831  H   VAL A 174     -31.579  40.166  -4.390  1.00139.05           H  
ATOM   2832  HA  VAL A 174     -29.142  41.146  -3.745  1.00133.99           H  
ATOM   2833  HB  VAL A 174     -29.806  41.931  -1.683  1.00102.55           H  
ATOM   2834 HG11 VAL A 174     -31.139  43.741  -2.275  1.00122.85           H  
ATOM   2835 HG12 VAL A 174     -30.012  43.499  -3.368  1.00122.85           H  
ATOM   2836 HG13 VAL A 174     -31.502  43.022  -3.644  1.00122.85           H  
ATOM   2837 HG21 VAL A 174     -32.028  41.872  -0.956  1.00104.22           H  
ATOM   2838 HG22 VAL A 174     -32.434  41.074  -2.269  1.00104.22           H  
ATOM   2839 HG23 VAL A 174     -31.486  40.397  -1.190  1.00104.22           H  
ATOM   2840  N   GLU A 175     -28.705  39.426  -1.926  1.00 85.82           N  
ANISOU 2840  N   GLU A 175     9196  14301   9111  -2495    474      0       N  
ATOM   2841  CA  GLU A 175     -28.306  38.252  -1.165  1.00 86.34           C  
ANISOU 2841  CA  GLU A 175     9505  14192   9109  -2612    502    -23       C  
ATOM   2842  C   GLU A 175     -27.732  38.723   0.164  1.00105.90           C  
ANISOU 2842  C   GLU A 175    12024  16539  11673  -2601    498     37       C  
ATOM   2843  O   GLU A 175     -27.098  39.780   0.239  1.00 93.11           O  
ANISOU 2843  O   GLU A 175    10290  14914  10172  -2444    465    140       O  
ATOM   2844  CB  GLU A 175     -27.273  37.416  -1.931  1.00 90.91           C  
ANISOU 2844  CB  GLU A 175    10237  14658   9647  -2520    489     39       C  
ATOM   2845  CG  GLU A 175     -26.833  36.147  -1.220  1.00101.17           C  
ANISOU 2845  CG  GLU A 175    11800  15773  10868  -2632    514     14       C  
ATOM   2846  CD  GLU A 175     -25.871  35.321  -2.052  1.00138.58           C  
ANISOU 2846  CD  GLU A 175    16680  20413  15561  -2539    500     69       C  
ATOM   2847  OE1 GLU A 175     -25.582  35.717  -3.201  1.00127.92           O  
ANISOU 2847  OE1 GLU A 175    15221  19143  14238  -2395    474    123       O  
ATOM   2848  OE2 GLU A 175     -25.403  34.274  -1.557  1.00141.15           O  
ANISOU 2848  OE2 GLU A 175    17229  20579  15822  -2610    514     57       O  
ATOM   2849  H   GLU A 175     -28.206  40.110  -1.771  1.00102.98           H  
ATOM   2850  HA  GLU A 175     -29.083  37.699  -0.988  1.00103.61           H  
ATOM   2851  HB2 GLU A 175     -27.656  37.157  -2.784  1.00109.10           H  
ATOM   2852  HB3 GLU A 175     -26.483  37.959  -2.078  1.00109.10           H  
ATOM   2853  HG2 GLU A 175     -26.387  36.386  -0.393  1.00121.41           H  
ATOM   2854  HG3 GLU A 175     -27.613  35.602  -1.033  1.00121.41           H  
ATOM   2855  N   ARG A 176     -27.956  37.934   1.213  1.00127.17           N  
ANISOU 2855  N   ARG A 176    14886  19127  14307  -2767    532    -28       N  
ATOM   2856  CA  ARG A 176     -27.505  38.270   2.557  1.00 89.32           C  
ANISOU 2856  CA  ARG A 176    10150  14207   9581  -2778    532     14       C  
ATOM   2857  C   ARG A 176     -26.303  37.419   2.939  1.00100.80           C  
ANISOU 2857  C   ARG A 176    11841  15444  11016  -2740    524     77       C  
ATOM   2858  O   ARG A 176     -26.266  36.217   2.661  1.00 83.18           O  
ANISOU 2858  O   ARG A 176     9786  13144   8673  -2821    545     29       O  
ATOM   2859  CB  ARG A 176     -28.618  38.068   3.593  1.00105.90           C  
ANISOU 2859  CB  ARG A 176    12271  16335  11630  -2992    576   -104       C  
ATOM   2860  CG  ARG A 176     -28.087  37.799   5.001  1.00128.47           C  
ANISOU 2860  CG  ARG A 176    15300  19009  14504  -3048    587    -82       C  
ATOM   2861  CD  ARG A 176     -29.159  37.872   6.069  1.00132.51           C  
ANISOU 2861  CD  ARG A 176    15797  19559  14990  -3238    630   -185       C  
ATOM   2862  NE  ARG A 176     -29.717  39.214   6.215  1.00128.95           N  
ANISOU 2862  NE  ARG A 176    15100  19255  14639  -3193    614   -178       N  
ATOM   2863  CZ  ARG A 176     -30.201  39.708   7.352  1.00127.44           C  
ANISOU 2863  CZ  ARG A 176    14884  19050  14487  -3259    624   -212       C  
ATOM   2864  NH1 ARG A 176     -30.193  38.985   8.464  1.00125.60           N  
ANISOU 2864  NH1 ARG A 176    14842  18680  14200  -3400    661   -253       N  
ATOM   2865  NH2 ARG A 176     -30.689  40.938   7.379  1.00144.09           N  
ANISOU 2865  NH2 ARG A 176    16820  21235  16692  -3124    580   -208       N  
ATOM   2866  H   ARG A 176     -28.374  37.184   1.168  1.00152.61           H  
ATOM   2867  HA  ARG A 176     -27.236  39.202   2.579  1.00107.19           H  
ATOM   2868  HB2 ARG A 176     -29.165  38.869   3.628  1.00127.08           H  
ATOM   2869  HB3 ARG A 176     -29.160  37.309   3.328  1.00127.08           H  
ATOM   2870  HG2 ARG A 176     -27.700  36.910   5.027  1.00154.17           H  
ATOM   2871  HG3 ARG A 176     -27.409  38.461   5.213  1.00154.17           H  
ATOM   2872  HD2 ARG A 176     -29.883  37.271   5.833  1.00159.01           H  
ATOM   2873  HD3 ARG A 176     -28.775  37.612   6.921  1.00159.01           H  
ATOM   2874  HE  ARG A 176     -29.733  39.719   5.520  1.00154.74           H  
ATOM   2875 HH11 ARG A 176     -29.878  38.184   8.455  1.00150.72           H  
ATOM   2876 HH12 ARG A 176     -30.506  39.314   9.194  1.00150.72           H  
ATOM   2877 HH21 ARG A 176     -30.695  41.414   6.663  1.00172.91           H  
ATOM   2878 HH22 ARG A 176     -30.999  41.261   8.113  1.00172.91           H  
ATOM   2879  N   ILE A 177     -25.326  38.052   3.587  1.00 88.18           N  
ANISOU 2879  N   ILE A 177    10245  13737   9524  -2616    494    180       N  
ATOM   2880  CA  ILE A 177     -24.170  37.361   4.149  1.00 83.87           C  
ANISOU 2880  CA  ILE A 177     9916  12978   8971  -2576    482    238       C  
ATOM   2881  C   ILE A 177     -23.871  38.002   5.498  1.00102.56           C  
ANISOU 2881  C   ILE A 177    12285  15257  11427  -2571    473    275       C  
ATOM   2882  O   ILE A 177     -23.684  39.221   5.580  1.00100.40           O  
ANISOU 2882  O   ILE A 177    11831  15043  11275  -2455    448    341       O  
ATOM   2883  CB  ILE A 177     -22.932  37.427   3.236  1.00 76.45           C  
ANISOU 2883  CB  ILE A 177     8981  11984   8082  -2372    442    347       C  
ATOM   2884  CG1 ILE A 177     -23.292  37.025   1.802  1.00 89.74           C  
ANISOU 2884  CG1 ILE A 177    10618  13784   9694  -2357    447    318       C  
ATOM   2885  CG2 ILE A 177     -21.840  36.510   3.761  1.00 80.18           C  
ANISOU 2885  CG2 ILE A 177     9698  12240   8525  -2350    431    384       C  
ATOM   2886  CD1 ILE A 177     -23.713  38.184   0.920  1.00 91.74           C  
ANISOU 2886  CD1 ILE A 177    10611  14225  10020  -2254    432    345       C  
ATOM   2887  H   ILE A 177     -25.311  38.902   3.716  1.00105.82           H  
ATOM   2888  HA  ILE A 177     -24.393  36.428   4.296  1.00100.64           H  
ATOM   2889  HB  ILE A 177     -22.598  38.337   3.229  1.00 91.74           H  
ATOM   2890 HG12 ILE A 177     -22.518  36.608   1.392  1.00107.68           H  
ATOM   2891 HG13 ILE A 177     -24.028  36.393   1.830  1.00107.68           H  
ATOM   2892 HG21 ILE A 177     -21.071  36.566   3.173  1.00 96.21           H  
ATOM   2893 HG22 ILE A 177     -21.594  36.794   4.656  1.00 96.21           H  
ATOM   2894 HG23 ILE A 177     -22.175  35.600   3.783  1.00 96.21           H  
ATOM   2895 HD11 ILE A 177     -23.923  37.847   0.035  1.00110.08           H  
ATOM   2896 HD12 ILE A 177     -24.496  38.607   1.307  1.00110.08           H  
ATOM   2897 HD13 ILE A 177     -22.984  38.822   0.868  1.00110.08           H  
ATOM   2898  N   GLU A 178     -23.828  37.189   6.548  1.00 96.14           N  
ANISOU 2898  N   GLU A 178    11679  14300  10550  -2695    495    231       N  
ATOM   2899  CA  GLU A 178     -23.691  37.665   7.918  1.00 84.59           C  
ANISOU 2899  CA  GLU A 178    10239  12751   9149  -2721    493    248       C  
ATOM   2900  C   GLU A 178     -22.306  37.314   8.444  1.00 75.65           C  
ANISOU 2900  C   GLU A 178     9283  11411   8049  -2612    459    331       C  
ATOM   2901  O   GLU A 178     -21.842  36.182   8.273  1.00 68.07           O  
ANISOU 2901  O   GLU A 178     8530  10334   6999  -2635    463    319       O  
ATOM   2902  CB  GLU A 178     -24.777  37.048   8.803  1.00 86.05           C  
ANISOU 2902  CB  GLU A 178    10526  12934   9235  -2955    547    127       C  
ATOM   2903  CG  GLU A 178     -25.007  37.761  10.128  1.00124.87           C  
ANISOU 2903  CG  GLU A 178    15404  17823  14219  -3002    552    125       C  
ATOM   2904  CD  GLU A 178     -26.300  37.331  10.799  1.00130.68           C  
ANISOU 2904  CD  GLU A 178    16182  18607  14862  -3237    613     -5       C  
ATOM   2905  OE1 GLU A 178     -27.078  36.583  10.169  1.00145.49           O  
ANISOU 2905  OE1 GLU A 178    18090  20559  16632  -3359    650    -96       O  
ATOM   2906  OE2 GLU A 178     -26.542  37.743  11.953  1.00100.50           O  
ANISOU 2906  OE2 GLU A 178    12361  14750  11076  -3301    624    -18       O  
ATOM   2907  H   GLU A 178     -23.877  36.332   6.490  1.00115.37           H  
ATOM   2908  HA  GLU A 178     -23.791  38.630   7.936  1.00101.50           H  
ATOM   2909  HB2 GLU A 178     -25.615  37.059   8.316  1.00103.26           H  
ATOM   2910  HB3 GLU A 178     -24.528  36.132   9.003  1.00103.26           H  
ATOM   2911  HG2 GLU A 178     -24.273  37.556  10.730  1.00149.85           H  
ATOM   2912  HG3 GLU A 178     -25.052  38.717   9.971  1.00149.85           H  
ATOM   2913  N   TYR A 179     -21.648  38.287   9.075  1.00 78.28           N  
ANISOU 2913  N   TYR A 179     9533  11699   8509  -2491    425    413       N  
ATOM   2914  CA  TYR A 179     -20.329  38.097   9.668  1.00 80.02           C  
ANISOU 2914  CA  TYR A 179     9900  11729   8776  -2378    388    490       C  
ATOM   2915  C   TYR A 179     -20.323  38.683  11.070  1.00 83.02           C  
ANISOU 2915  C   TYR A 179    10280  12041   9221  -2407    384    498       C  
ATOM   2916  O   TYR A 179     -20.732  39.832  11.268  1.00 84.23           O  
ANISOU 2916  O   TYR A 179    10230  12304   9469  -2380    380    516       O  
ATOM   2917  CB  TYR A 179     -19.231  38.754   8.820  1.00 63.96           C  
ANISOU 2917  CB  TYR A 179     7751   9699   6851  -2151    342    602       C  
ATOM   2918  CG  TYR A 179     -17.854  38.745   9.463  1.00 49.67           C  
ANISOU 2918  CG  TYR A 179     6056   7706   5112  -2020    300    681       C  
ATOM   2919  CD1 TYR A 179     -17.058  37.605   9.438  1.00 47.54           C  
ANISOU 2919  CD1 TYR A 179     6017   7279   4768  -2004    288    683       C  
ATOM   2920  CD2 TYR A 179     -17.347  39.883  10.083  1.00 80.86           C  
ANISOU 2920  CD2 TYR A 179     9881  11640   9201  -1908    271    751       C  
ATOM   2921  CE1 TYR A 179     -15.798  37.599  10.018  1.00 50.93           C  
ANISOU 2921  CE1 TYR A 179     6547   7544   5261  -1878    245    749       C  
ATOM   2922  CE2 TYR A 179     -16.091  39.886  10.665  1.00 40.48           C  
ANISOU 2922  CE2 TYR A 179     4864   6362   4154  -1785    231    817       C  
ATOM   2923  CZ  TYR A 179     -15.322  38.743  10.630  1.00 49.93           C  
ANISOU 2923  CZ  TYR A 179     6288   7408   5275  -1769    217    814       C  
ATOM   2924  OH  TYR A 179     -14.072  38.750  11.210  1.00 58.55           O  
ANISOU 2924  OH  TYR A 179     7474   8340   6434  -1642    173    874       O  
ATOM   2925  H   TYR A 179     -21.955  39.085   9.173  1.00 93.93           H  
ATOM   2926  HA  TYR A 179     -20.139  37.148   9.732  1.00 96.03           H  
ATOM   2927  HB2 TYR A 179     -19.165  38.282   7.976  1.00 76.75           H  
ATOM   2928  HB3 TYR A 179     -19.474  39.679   8.659  1.00 76.75           H  
ATOM   2929  HD1 TYR A 179     -17.376  36.834   9.027  1.00 57.05           H  
ATOM   2930  HD2 TYR A 179     -17.863  40.657  10.108  1.00 97.03           H  
ATOM   2931  HE1 TYR A 179     -15.277  36.829   9.997  1.00 61.12           H  
ATOM   2932  HE2 TYR A 179     -15.768  40.654  11.077  1.00 48.58           H  
ATOM   2933  HH  TYR A 179     -13.709  37.998  11.120  1.00 70.27           H  
ATOM   2934  N   LYS A 180     -19.866  37.891  12.036  1.00101.76           N  
ANISOU 2934  N   LYS A 180    12886  14235  11542  -2460    383    484       N  
ATOM   2935  CA  LYS A 180     -19.657  38.345  13.403  1.00 85.71           C  
ANISOU 2935  CA  LYS A 180    10889  12108   9569  -2468    372    499       C  
ATOM   2936  C   LYS A 180     -18.167  38.323  13.714  1.00 84.23           C  
ANISOU 2936  C   LYS A 180    10804  11750   9451  -2297    317    589       C  
ATOM   2937  O   LYS A 180     -17.467  37.368  13.360  1.00 86.00           O  
ANISOU 2937  O   LYS A 180    11203  11864   9610  -2260    304    597       O  
ATOM   2938  CB  LYS A 180     -20.398  37.457  14.409  1.00103.49           C  
ANISOU 2938  CB  LYS A 180    13339  14284  11700  -2679    418    402       C  
ATOM   2939  CG  LYS A 180     -21.756  36.932  13.955  1.00135.45           C  
ANISOU 2939  CG  LYS A 180    17371  18461  15633  -2870    478    292       C  
ATOM   2940  CD  LYS A 180     -22.443  36.207  15.107  1.00144.67           C  
ANISOU 2940  CD  LYS A 180    18725  19545  16697  -3075    527    200       C  
ATOM   2941  CE  LYS A 180     -23.704  35.476  14.675  1.00156.17           C  
ANISOU 2941  CE  LYS A 180    20205  21105  18026  -3276    592     82       C  
ATOM   2942  NZ  LYS A 180     -24.241  34.633  15.782  1.00161.17           N  
ANISOU 2942  NZ  LYS A 180    21057  21631  18550  -3473    644     -5       N  
ATOM   2943  H   LYS A 180     -19.666  37.063  11.918  1.00122.11           H  
ATOM   2944  HA  LYS A 180     -19.979  39.254  13.497  1.00102.85           H  
ATOM   2945  HB2 LYS A 180     -19.841  36.687  14.606  1.00124.19           H  
ATOM   2946  HB3 LYS A 180     -20.541  37.968  15.221  1.00124.19           H  
ATOM   2947  HG2 LYS A 180     -22.316  37.674  13.679  1.00162.54           H  
ATOM   2948  HG3 LYS A 180     -21.636  36.306  13.224  1.00162.54           H  
ATOM   2949  HD2 LYS A 180     -21.831  35.554  15.480  1.00173.60           H  
ATOM   2950  HD3 LYS A 180     -22.691  36.856  15.786  1.00173.60           H  
ATOM   2951  HE2 LYS A 180     -24.382  36.123  14.427  1.00187.40           H  
ATOM   2952  HE3 LYS A 180     -23.498  34.898  13.923  1.00187.40           H  
ATOM   2953  HZ1 LYS A 180     -24.978  34.212  15.513  1.00193.41           H  
ATOM   2954  HZ2 LYS A 180     -23.635  34.029  16.025  1.00193.41           H  
ATOM   2955  HZ3 LYS A 180     -24.439  35.143  16.484  1.00193.41           H  
ATOM   2956  N   LYS A 181     -17.682  39.373  14.371  1.00 71.82           N  
ANISOU 2956  N   LYS A 181     9120  10159   8011  -2192    285    652       N  
ATOM   2957  CA  LYS A 181     -16.294  39.382  14.804  1.00 80.05           C  
ANISOU 2957  CA  LYS A 181    10257  11036   9122  -2036    233    728       C  
ATOM   2958  C   LYS A 181     -16.028  38.155  15.673  1.00118.84           C  
ANISOU 2958  C   LYS A 181    15469  15762  13921  -2125    235    681       C  
ATOM   2959  O   LYS A 181     -16.875  37.779  16.493  1.00 90.15           O  
ANISOU 2959  O   LYS A 181    11932  12112  10207  -2297    273    607       O  
ATOM   2960  CB  LYS A 181     -15.967  40.657  15.585  1.00 87.22           C  
ANISOU 2960  CB  LYS A 181    11014  11948  10179  -1942    205    786       C  
ATOM   2961  CG  LYS A 181     -16.061  41.932  14.762  1.00 80.04           C  
ANISOU 2961  CG  LYS A 181     9817  11204   9392  -1829    197    844       C  
ATOM   2962  CD  LYS A 181     -15.700  43.168  15.577  1.00 72.82           C  
ANISOU 2962  CD  LYS A 181     8763  10282   8623  -1736    169    902       C  
ATOM   2963  CE  LYS A 181     -14.210  43.242  15.875  1.00 58.04           C  
ANISOU 2963  CE  LYS A 181     6962   8254   6838  -1563    116    978       C  
ATOM   2964  NZ  LYS A 181     -13.809  44.607  16.317  1.00 73.47           N  
ANISOU 2964  NZ  LYS A 181     8729  10234   8953  -1443     89   1045       N  
ATOM   2965  H   LYS A 181     -18.129  40.079  14.575  1.00 86.19           H  
ATOM   2966  HA  LYS A 181     -15.713  39.340  14.027  1.00 96.06           H  
ATOM   2967  HB2 LYS A 181     -16.589  40.737  16.325  1.00104.67           H  
ATOM   2968  HB3 LYS A 181     -15.061  40.591  15.924  1.00104.67           H  
ATOM   2969  HG2 LYS A 181     -15.447  41.873  14.014  1.00 96.05           H  
ATOM   2970  HG3 LYS A 181     -16.970  42.036  14.441  1.00 96.05           H  
ATOM   2971  HD2 LYS A 181     -15.948  43.962  15.077  1.00 87.38           H  
ATOM   2972  HD3 LYS A 181     -16.176  43.143  16.421  1.00 87.38           H  
ATOM   2973  HE2 LYS A 181     -13.995  42.618  16.586  1.00 69.65           H  
ATOM   2974  HE3 LYS A 181     -13.711  43.024  15.073  1.00 69.65           H  
ATOM   2975  HZ1 LYS A 181     -12.935  44.627  16.486  1.00 88.17           H  
ATOM   2976  HZ2 LYS A 181     -13.994  45.199  15.679  1.00 88.17           H  
ATOM   2977  HZ3 LYS A 181     -14.252  44.830  17.056  1.00 88.17           H  
ATOM   2978  N   PRO A 182     -14.873  37.495  15.517  1.00106.87           N  
ANISOU 2978  N   PRO A 182    14111  14101  12393  -2014    197    719       N  
ATOM   2979  CA  PRO A 182     -14.637  36.288  16.313  1.00117.14           C  
ANISOU 2979  CA  PRO A 182    15709  15221  13576  -2097    198    673       C  
ATOM   2980  C   PRO A 182     -14.387  36.610  17.780  1.00126.01           C  
ANISOU 2980  C   PRO A 182    16908  16227  14742  -2102    178    678       C  
ATOM   2981  O   PRO A 182     -14.275  35.714  18.617  1.00128.36           O  
ANISOU 2981  O   PRO A 182    17452  16373  14945  -2179    180    637       O  
ATOM   2982  CB  PRO A 182     -13.397  35.681  15.661  1.00 93.87           C  
ANISOU 2982  CB  PRO A 182    12872  12168  10627  -1947    153    721       C  
ATOM   2983  CG  PRO A 182     -12.662  36.853  15.107  1.00 91.07           C  
ANISOU 2983  CG  PRO A 182    12285  11883  10435  -1752    115    811       C  
ATOM   2984  CD  PRO A 182     -13.707  37.850  14.690  1.00 88.38           C  
ANISOU 2984  CD  PRO A 182    11688  11746  10147  -1806    150    806       C  
ATOM   2985  OXT PRO A 182     -14.290  37.778  18.157  1.00111.94           O  
ANISOU 2985  OXT PRO A 182    14944  14499  13090  -2027    160    723       O  
ATOM   2986  HA  PRO A 182     -15.382  35.673  16.234  1.00140.56           H  
ATOM   2987  HB2 PRO A 182     -12.864  35.224  16.329  1.00112.65           H  
ATOM   2988  HB3 PRO A 182     -13.661  35.074  14.953  1.00112.65           H  
ATOM   2989  HG2 PRO A 182     -12.089  37.229  15.794  1.00109.29           H  
ATOM   2990  HG3 PRO A 182     -12.136  36.573  14.342  1.00109.29           H  
ATOM   2991  HD2 PRO A 182     -13.412  38.752  14.891  1.00106.06           H  
ATOM   2992  HD3 PRO A 182     -13.916  37.746  13.748  1.00106.06           H  
TER    2993      PRO A 182                                                      
ATOM   2994  N   ASP B  -1      17.380  34.608 -50.232  1.00150.28           N  
ANISOU 2994  N   ASP B  -1    16097  22174  18828  -2651   1053  -2827       N  
ATOM   2995  CA  ASP B  -1      17.083  36.056 -50.032  1.00171.00           C  
ANISOU 2995  CA  ASP B  -1    18785  24735  21453  -2740   1118  -2914       C  
ATOM   2996  C   ASP B  -1      15.980  36.246 -48.995  1.00178.82           C  
ANISOU 2996  C   ASP B  -1    19795  25729  22420  -2707   1078  -2866       C  
ATOM   2997  O   ASP B  -1      15.217  37.211 -49.053  1.00151.62           O  
ANISOU 2997  O   ASP B  -1    16445  22166  18996  -2756   1119  -2864       O  
ATOM   2998  CB  ASP B  -1      16.678  36.703 -51.357  1.00168.82           C  
ANISOU 2998  CB  ASP B  -1    18650  24245  21248  -2799   1188  -2871       C  
ATOM   2999  CG  ASP B  -1      15.421  36.091 -51.944  1.00155.71           C  
ANISOU 2999  CG  ASP B  -1    17095  22425  19642  -2739   1154  -2688       C  
ATOM   3000  OD1 ASP B  -1      14.990  35.026 -51.453  1.00162.41           O  
ANISOU 3000  OD1 ASP B  -1    17901  23330  20478  -2651   1077  -2591       O  
ATOM   3001  OD2 ASP B  -1      14.868  36.669 -52.903  1.00139.22           O  
ANISOU 3001  OD2 ASP B  -1    15134  20154  17608  -2777   1204  -2640       O  
ATOM   3002  H   ASP B  -1      17.799  34.496 -51.009  1.00180.33           H  
ATOM   3003  HA  ASP B  -1      17.881  36.503 -49.710  1.00205.20           H  
ATOM   3004  HB2 ASP B  -1      16.512  37.648 -51.211  1.00202.58           H  
ATOM   3005  HB3 ASP B  -1      17.396  36.588 -51.999  1.00202.58           H  
ATOM   3006  N   ARG B   0      15.902  35.315 -48.047  1.00192.12           N  
ANISOU 3006  N   ARG B   0    21391  27550  24057  -2620    997  -2827       N  
ATOM   3007  CA  ARG B   0      14.875  35.377 -47.018  1.00174.79           C  
ANISOU 3007  CA  ARG B   0    19207  25370  21836  -2579    953  -2778       C  
ATOM   3008  C   ARG B   0      15.081  36.594 -46.124  1.00177.04           C  
ANISOU 3008  C   ARG B   0    19465  25726  22077  -2648    992  -2919       C  
ATOM   3009  O   ARG B   0      16.190  36.844 -45.642  1.00201.76           O  
ANISOU 3009  O   ARG B   0    22494  29006  25158  -2676   1006  -3057       O  
ATOM   3010  CB  ARG B   0      14.898  34.098 -46.174  1.00153.28           C  
ANISOU 3010  CB  ARG B   0    16384  22794  19062  -2467    860  -2717       C  
ATOM   3011  CG  ARG B   0      16.189  33.889 -45.377  1.00144.74           C  
ANISOU 3011  CG  ARG B   0    15156  21932  17907  -2453    840  -2847       C  
ATOM   3012  CD  ARG B   0      16.144  32.626 -44.524  1.00146.22           C  
ANISOU 3012  CD  ARG B   0    15257  22259  18041  -2331    746  -2778       C  
ATOM   3013  NE  ARG B   0      16.052  31.409 -45.323  1.00164.15           N  
ANISOU 3013  NE  ARG B   0    17542  24480  20347  -2260    709  -2648       N  
ATOM   3014  CZ  ARG B   0      15.928  30.186 -44.814  1.00153.18           C  
ANISOU 3014  CZ  ARG B   0    16097  23182  18922  -2146    629  -2561       C  
ATOM   3015  NH1 ARG B   0      15.874  30.005 -43.499  1.00159.42           N  
ANISOU 3015  NH1 ARG B   0    16816  24119  19639  -2087    576  -2588       N  
ATOM   3016  NH2 ARG B   0      15.855  29.139 -45.622  1.00124.33           N  
ANISOU 3016  NH2 ARG B   0    12463  19472  15305  -2087    604  -2446       N  
ATOM   3017  H   ARG B   0      16.431  34.640 -47.980  1.00230.55           H  
ATOM   3018  HA  ARG B   0      14.003  35.450 -47.437  1.00209.75           H  
ATOM   3019  HB2 ARG B   0      14.163  34.130 -45.542  1.00183.94           H  
ATOM   3020  HB3 ARG B   0      14.789  33.336 -46.763  1.00183.94           H  
ATOM   3021  HG2 ARG B   0      16.934  33.810 -45.994  1.00173.69           H  
ATOM   3022  HG3 ARG B   0      16.324  34.647 -44.787  1.00173.69           H  
ATOM   3023  HD2 ARG B   0      16.954  32.575 -43.992  1.00175.46           H  
ATOM   3024  HD3 ARG B   0      15.368  32.664 -43.944  1.00175.46           H  
ATOM   3025  HE  ARG B   0      16.079  31.486 -46.179  1.00196.98           H  
ATOM   3026 HH11 ARG B   0      15.922  30.681 -42.970  1.00191.31           H  
ATOM   3027 HH12 ARG B   0      15.793  29.212 -43.177  1.00191.31           H  
ATOM   3028 HH21 ARG B   0      15.888  29.250 -46.474  1.00149.20           H  
ATOM   3029 HH22 ARG B   0      15.773  28.348 -45.294  1.00149.20           H  
ATOM   3030  N   MET B   1      14.012  37.360 -45.913  1.00160.79           N  
ANISOU 3030  N   MET B   1    17497  23560  20036  -2674   1010  -2886       N  
ATOM   3031  CA  MET B   1      13.988  38.315 -44.817  1.00149.34           C  
ANISOU 3031  CA  MET B   1    16014  22192  18537  -2714   1026  -2995       C  
ATOM   3032  C   MET B   1      13.700  37.572 -43.523  1.00135.86           C  
ANISOU 3032  C   MET B   1    14220  20633  16769  -2626    941  -2963       C  
ATOM   3033  O   MET B   1      12.940  36.599 -43.508  1.00140.94           O  
ANISOU 3033  O   MET B   1    14882  21244  17423  -2542    877  -2825       O  
ATOM   3034  CB  MET B   1      12.918  39.390 -45.020  1.00113.72           C  
ANISOU 3034  CB  MET B   1    11631  17514  14063  -2769   1074  -2967       C  
ATOM   3035  CG  MET B   1      12.950  40.144 -46.340  1.00164.92           C  
ANISOU 3035  CG  MET B   1    18228  23823  20610  -2844   1156  -2972       C  
ATOM   3036  SD  MET B   1      14.610  40.513 -46.934  1.00208.95           S  
ANISOU 3036  SD  MET B   1    23738  29476  26178  -2917   1223  -3126       S  
ATOM   3037  CE  MET B   1      15.238  41.535 -45.603  1.00151.32           C  
ANISOU 3037  CE  MET B   1    16344  22345  18806  -2973   1250  -3307       C  
ATOM   3038  H   MET B   1      13.295  37.344 -46.387  1.00192.95           H  
ATOM   3039  HA  MET B   1      14.852  38.752 -44.752  1.00179.21           H  
ATOM   3040  HB2 MET B   1      12.047  38.967 -44.953  1.00136.46           H  
ATOM   3041  HB3 MET B   1      13.010  40.047 -44.312  1.00136.46           H  
ATOM   3042  HG2 MET B   1      12.507  39.608 -47.016  1.00197.90           H  
ATOM   3043  HG3 MET B   1      12.482  40.986 -46.229  1.00197.90           H  
ATOM   3044  HE1 MET B   1      16.146  41.803 -45.812  1.00181.59           H  
ATOM   3045  HE2 MET B   1      14.673  42.318 -45.514  1.00181.59           H  
ATOM   3046  HE3 MET B   1      15.225  41.022 -44.780  1.00181.59           H  
ATOM   3047  N   LEU B   2      14.314  38.026 -42.438  1.00128.57           N  
ANISOU 3047  N   LEU B   2    13202  19871  15779  -2642    940  -3092       N  
ATOM   3048  CA  LEU B   2      13.961  37.577 -41.101  1.00117.45           C  
ANISOU 3048  CA  LEU B   2    11723  18596  14308  -2567    868  -3075       C  
ATOM   3049  C   LEU B   2      13.393  38.759 -40.333  1.00 98.45           C  
ANISOU 3049  C   LEU B   2     9349  16175  11884  -2621    900  -3139       C  
ATOM   3050  O   LEU B   2      13.969  39.851 -40.346  1.00 90.68           O  
ANISOU 3050  O   LEU B   2     8360  15200  10894  -2710    969  -3270       O  
ATOM   3051  CB  LEU B   2      15.163  36.976 -40.368  1.00 98.14           C  
ANISOU 3051  CB  LEU B   2     9130  16370  11790  -2521    829  -3165       C  
ATOM   3052  CG  LEU B   2      15.748  35.695 -40.971  1.00 82.72           C  
ANISOU 3052  CG  LEU B   2     7132  14455   9844  -2452    787  -3100       C  
ATOM   3053  CD1 LEU B   2      16.741  35.076 -40.005  1.00 76.39           C  
ANISOU 3053  CD1 LEU B   2     6188  13878   8960  -2389    736  -3176       C  
ATOM   3054  CD2 LEU B   2      14.659  34.681 -41.339  1.00 69.70           C  
ANISOU 3054  CD2 LEU B   2     5549  12701   8232  -2368    730  -2913       C  
ATOM   3055  H   LEU B   2      14.950  38.605 -42.452  1.00154.29           H  
ATOM   3056  HA  LEU B   2      13.272  36.897 -41.163  1.00140.94           H  
ATOM   3057  HB2 LEU B   2      15.872  37.638 -40.352  1.00117.77           H  
ATOM   3058  HB3 LEU B   2      14.894  36.770 -39.459  1.00117.77           H  
ATOM   3059  HG  LEU B   2      16.227  35.922 -41.783  1.00 99.27           H  
ATOM   3060 HD11 LEU B   2      17.103  34.267 -40.399  1.00 91.67           H  
ATOM   3061 HD12 LEU B   2      17.455  35.711 -39.837  1.00 91.67           H  
ATOM   3062 HD13 LEU B   2      16.285  34.865 -39.175  1.00 91.67           H  
ATOM   3063 HD21 LEU B   2      15.077  33.891 -41.715  1.00 83.64           H  
ATOM   3064 HD22 LEU B   2      14.165  34.445 -40.538  1.00 83.64           H  
ATOM   3065 HD23 LEU B   2      14.062  35.081 -41.990  1.00 83.64           H  
ATOM   3066  N   VAL B   3      12.245  38.543 -39.701  1.00 82.08           N  
ANISOU 3066  N   VAL B   3     7310  14072   9803  -2568    851  -3043       N  
ATOM   3067  CA  VAL B   3      11.568  39.555 -38.903  1.00 93.78           C  
ANISOU 3067  CA  VAL B   3     8825  15540  11268  -2607    872  -3085       C  
ATOM   3068  C   VAL B   3      11.417  38.994 -37.501  1.00 82.00           C  
ANISOU 3068  C   VAL B   3     7242  14212   9703  -2524    795  -3080       C  
ATOM   3069  O   VAL B   3      10.686  38.016 -37.293  1.00 81.08           O  
ANISOU 3069  O   VAL B   3     7134  14088   9583  -2434    726  -2952       O  
ATOM   3070  CB  VAL B   3      10.196  39.926 -39.486  1.00127.76           C  
ANISOU 3070  CB  VAL B   3    13273  19636  15635  -2623    889  -2970       C  
ATOM   3071  CG1 VAL B   3       9.537  41.016 -38.651  1.00 83.93           C  
ANISOU 3071  CG1 VAL B   3     7753  14072  10064  -2665    913  -3020       C  
ATOM   3072  CG2 VAL B   3      10.330  40.359 -40.935  1.00120.35           C  
ANISOU 3072  CG2 VAL B   3    12430  18530  14768  -2690    959  -2959       C  
ATOM   3073  H   VAL B   3      11.827  37.792 -39.721  1.00 98.49           H  
ATOM   3074  HA  VAL B   3      12.114  40.356 -38.860  1.00112.53           H  
ATOM   3075  HB  VAL B   3       9.623  39.145 -39.461  1.00153.32           H  
ATOM   3076 HG11 VAL B   3       8.675  41.232 -39.039  1.00100.71           H  
ATOM   3077 HG12 VAL B   3       9.421  40.692 -37.745  1.00100.71           H  
ATOM   3078 HG13 VAL B   3      10.107  41.801 -38.652  1.00100.71           H  
ATOM   3079 HG21 VAL B   3       9.452  40.587 -41.278  1.00144.42           H  
ATOM   3080 HG22 VAL B   3      10.915  41.131 -40.980  1.00144.42           H  
ATOM   3081 HG23 VAL B   3      10.707  39.627 -41.448  1.00144.42           H  
ATOM   3082  N   LEU B   4      12.110  39.601 -36.543  1.00111.04           N  
ANISOU 3082  N   LEU B   4    10834  18037  13320  -2552    809  -3219       N  
ATOM   3083  CA  LEU B   4      11.985  39.203 -35.151  1.00 94.16           C  
ANISOU 3083  CA  LEU B   4     8612  16056  11108  -2477    742  -3227       C  
ATOM   3084  C   LEU B   4      10.857  39.995 -34.509  1.00 71.69           C  
ANISOU 3084  C   LEU B   4     5831  13145   8263  -2498    750  -3207       C  
ATOM   3085  O   LEU B   4      10.857  41.230 -34.549  1.00 67.52           O  
ANISOU 3085  O   LEU B   4     5341  12564   7749  -2591    819  -3296       O  
ATOM   3086  CB  LEU B   4      13.296  39.417 -34.394  1.00104.55           C  
ANISOU 3086  CB  LEU B   4     9800  17571  12355  -2489    749  -3384       C  
ATOM   3087  CG  LEU B   4      13.131  39.396 -32.870  1.00 91.21           C  
ANISOU 3087  CG  LEU B   4     8036  16033  10587  -2434    699  -3418       C  
ATOM   3088  CD1 LEU B   4      12.502  38.090 -32.440  1.00113.66           C  
ANISOU 3088  CD1 LEU B   4    10866  18912  13407  -2308    607  -3278       C  
ATOM   3089  CD2 LEU B   4      14.444  39.584 -32.137  1.00 80.76           C  
ANISOU 3089  CD2 LEU B   4     6585  14905   9195  -2442    706  -3574       C  
ATOM   3090  H   LEU B   4      12.660  40.248 -36.677  1.00133.25           H  
ATOM   3091  HA  LEU B   4      11.759  38.261 -35.106  1.00112.99           H  
ATOM   3092  HB2 LEU B   4      13.917  38.713 -34.636  1.00125.47           H  
ATOM   3093  HB3 LEU B   4      13.664  40.280 -34.641  1.00125.47           H  
ATOM   3094  HG  LEU B   4      12.536  40.115 -32.607  1.00109.45           H  
ATOM   3095 HD11 LEU B   4      12.403  38.090 -31.475  1.00136.39           H  
ATOM   3096 HD12 LEU B   4      11.632  38.005 -32.862  1.00136.39           H  
ATOM   3097 HD13 LEU B   4      13.076  37.358 -32.715  1.00136.39           H  
ATOM   3098 HD21 LEU B   4      14.279  39.561 -31.182  1.00 96.91           H  
ATOM   3099 HD22 LEU B   4      15.049  38.867 -32.386  1.00 96.91           H  
ATOM   3100 HD23 LEU B   4      14.825  40.440 -32.387  1.00 96.91           H  
ATOM   3101  N   VAL B   5       9.896  39.280 -33.933  1.00 74.28           N  
ANISOU 3101  N   VAL B   5     6172  13475   8576  -2412    680  -3090       N  
ATOM   3102  CA  VAL B   5       8.740  39.887 -33.290  1.00108.56           C  
ANISOU 3102  CA  VAL B   5    10574  17756  12917  -2420    677  -3056       C  
ATOM   3103  C   VAL B   5       8.676  39.394 -31.850  1.00 98.92           C  
ANISOU 3103  C   VAL B   5     9264  16706  11616  -2335    607  -3061       C  
ATOM   3104  O   VAL B   5       8.806  38.193 -31.592  1.00 76.30           O  
ANISOU 3104  O   VAL B   5     6345  13926   8719  -2236    537  -2991       O  
ATOM   3105  CB  VAL B   5       7.440  39.575 -34.056  1.00 99.78           C  
ANISOU 3105  CB  VAL B   5     9586  16453  11872  -2400    665  -2896       C  
ATOM   3106  CG1 VAL B   5       7.361  38.105 -34.386  1.00 92.84           C  
ANISOU 3106  CG1 VAL B   5     8690  15588  10997  -2301    596  -2770       C  
ATOM   3107  CG2 VAL B   5       6.214  40.004 -33.266  1.00 96.16           C  
ANISOU 3107  CG2 VAL B   5     9179  15952  11405  -2389    647  -2849       C  
ATOM   3108  H   VAL B   5       9.893  38.420 -33.902  1.00 89.14           H  
ATOM   3109  HA  VAL B   5       8.856  40.850 -33.274  1.00130.27           H  
ATOM   3110  HB  VAL B   5       7.442  40.068 -34.891  1.00119.73           H  
ATOM   3111 HG11 VAL B   5       6.536  37.933 -34.867  1.00111.41           H  
ATOM   3112 HG12 VAL B   5       8.122  37.865 -34.938  1.00111.41           H  
ATOM   3113 HG13 VAL B   5       7.376  37.595 -33.561  1.00111.41           H  
ATOM   3114 HG21 VAL B   5       5.418  39.792 -33.779  1.00115.39           H  
ATOM   3115 HG22 VAL B   5       6.200  39.528 -32.421  1.00115.39           H  
ATOM   3116 HG23 VAL B   5       6.260  40.960 -33.107  1.00115.39           H  
ATOM   3117  N   LEU B   6       8.477  40.325 -30.921  1.00106.57           N  
ANISOU 3117  N   LEU B   6    10219  17723  12551  -2372    627  -3143       N  
ATOM   3118  CA  LEU B   6       8.441  40.030 -29.492  1.00117.46           C  
ANISOU 3118  CA  LEU B   6    11514  19263  13851  -2301    568  -3164       C  
ATOM   3119  C   LEU B   6       7.755  41.206 -28.804  1.00 89.08           C  
ANISOU 3119  C   LEU B   6     7958  15636  10251  -2358    602  -3214       C  
ATOM   3120  O   LEU B   6       7.333  42.163 -29.458  1.00131.95           O  
ANISOU 3120  O   LEU B   6    13478  20920  15737  -2446    667  -3227       O  
ATOM   3121  CB  LEU B   6       9.853  39.780 -28.948  1.00 79.18           C  
ANISOU 3121  CB  LEU B   6     6534  14613   8936  -2281    559  -3284       C  
ATOM   3122  CG  LEU B   6      10.675  40.992 -28.495  1.00 90.10           C  
ANISOU 3122  CG  LEU B   6     7865  16077  10292  -2371    623  -3461       C  
ATOM   3123  CD1 LEU B   6      12.086  40.545 -28.166  1.00 95.69           C  
ANISOU 3123  CD1 LEU B   6     8447  16968  10942  -2343    609  -3562       C  
ATOM   3124  CD2 LEU B   6      10.713  42.129 -29.525  1.00105.38           C  
ANISOU 3124  CD2 LEU B   6     9882  17862  12295  -2495    717  -3516       C  
ATOM   3125  H   LEU B   6       8.358  41.157 -31.099  1.00127.89           H  
ATOM   3126  HA  LEU B   6       7.909  39.233 -29.340  1.00140.95           H  
ATOM   3127  HB2 LEU B   6       9.777  39.188 -28.183  1.00 95.01           H  
ATOM   3128  HB3 LEU B   6      10.365  39.335 -29.642  1.00 95.01           H  
ATOM   3129  HG  LEU B   6      10.282  41.346 -27.681  1.00108.12           H  
ATOM   3130 HD11 LEU B   6      12.602  41.315 -27.880  1.00114.83           H  
ATOM   3131 HD12 LEU B   6      12.050  39.887 -27.454  1.00114.83           H  
ATOM   3132 HD13 LEU B   6      12.486  40.155 -28.959  1.00114.83           H  
ATOM   3133 HD21 LEU B   6      11.248  42.857 -29.172  1.00126.45           H  
ATOM   3134 HD22 LEU B   6      11.107  41.797 -30.347  1.00126.45           H  
ATOM   3135 HD23 LEU B   6       9.807  42.434 -29.691  1.00126.45           H  
ATOM   3136  N   GLY B   7       7.626  41.129 -27.487  1.00 81.97           N  
ANISOU 3136  N   GLY B   7     6993  14868   9282  -2305    559  -3238       N  
ATOM   3137  CA  GLY B   7       7.123  42.258 -26.733  1.00106.23           C  
ANISOU 3137  CA  GLY B   7    10086  17934  12342  -2359    591  -3302       C  
ATOM   3138  C   GLY B   7       6.646  41.835 -25.359  1.00 86.15           C  
ANISOU 3138  C   GLY B   7     7492  15510   9732  -2272    523  -3272       C  
ATOM   3139  O   GLY B   7       6.885  40.714 -24.913  1.00 76.89           O  
ANISOU 3139  O   GLY B   7     6256  14446   8513  -2170    454  -3222       O  
ATOM   3140  H   GLY B   7       7.822  40.439 -27.012  1.00 98.36           H  
ATOM   3141  HA2 GLY B   7       7.824  42.920 -26.629  1.00127.47           H  
ATOM   3142  HA3 GLY B   7       6.381  42.664 -27.209  1.00127.47           H  
ATOM   3143  N   ASP B   8       5.961  42.772 -24.703  1.00 77.28           N  
ANISOU 3143  N   ASP B   8     6401  14359   8603  -2312    546  -3303       N  
ATOM   3144  CA  ASP B   8       5.491  42.593 -23.331  1.00 73.44           C  
ANISOU 3144  CA  ASP B   8     5869  13981   8053  -2242    492  -3291       C  
ATOM   3145  C   ASP B   8       6.632  42.140 -22.422  1.00 91.88           C  
ANISOU 3145  C   ASP B   8     8071  16532  10306  -2187    459  -3381       C  
ATOM   3146  O   ASP B   8       6.504  41.195 -21.640  1.00 61.86           O  
ANISOU 3146  O   ASP B   8     4221  12832   6451  -2081    387  -3321       O  
ATOM   3147  CB  ASP B   8       4.321  41.611 -23.279  1.00 75.26           C  
ANISOU 3147  CB  ASP B   8     6157  14146   8293  -2149    422  -3120       C  
ATOM   3148  CG  ASP B   8       3.077  42.155 -23.954  1.00 72.60           C  
ANISOU 3148  CG  ASP B   8     5950  13606   8028  -2200    451  -3037       C  
ATOM   3149  OD1 ASP B   8       2.501  43.135 -23.439  1.00107.40           O  
ANISOU 3149  OD1 ASP B   8    10391  17981  12436  -2250    481  -3077       O  
ATOM   3150  OD2 ASP B   8       2.674  41.596 -24.996  1.00125.59           O  
ANISOU 3150  OD2 ASP B   8    12731  20191  14795  -2189    445  -2931       O  
ATOM   3151  H   ASP B   8       5.753  43.535 -25.040  1.00 92.73           H  
ATOM   3152  HA  ASP B   8       5.173  43.447 -23.000  1.00 88.13           H  
ATOM   3153  HB2 ASP B   8       4.574  40.791 -23.731  1.00 90.31           H  
ATOM   3154  HB3 ASP B   8       4.103  41.426 -22.352  1.00 90.31           H  
ATOM   3155  N   LEU B   9       7.767  42.838 -22.530  1.00 66.66           N  
ANISOU 3155  N   LEU B   9     4818  13406   7102  -2261    515  -3528       N  
ATOM   3156  CA  LEU B   9       8.919  42.514 -21.695  1.00 83.17           C  
ANISOU 3156  CA  LEU B   9     6781  15702   9116  -2217    492  -3628       C  
ATOM   3157  C   LEU B   9       8.701  42.973 -20.259  1.00 93.68           C  
ANISOU 3157  C   LEU B   9     8062  17147  10384  -2196    475  -3685       C  
ATOM   3158  O   LEU B   9       9.111  42.290 -19.314  1.00108.51           O  
ANISOU 3158  O   LEU B   9     9854  19184  12191  -2108    420  -3696       O  
ATOM   3159  CB  LEU B   9      10.190  43.147 -22.265  1.00128.14           C  
ANISOU 3159  CB  LEU B   9    12431  21435  14822  -2306    560  -3770       C  
ATOM   3160  CG  LEU B   9      10.789  42.545 -23.542  1.00 99.35           C  
ANISOU 3160  CG  LEU B   9     8798  17731  11219  -2314    570  -3740       C  
ATOM   3161  CD1 LEU B   9      10.523  43.399 -24.767  1.00 96.16           C  
ANISOU 3161  CD1 LEU B   9     8495  17142  10899  -2423    648  -3743       C  
ATOM   3162  CD2 LEU B   9      12.286  42.364 -23.378  1.00 82.45           C  
ANISOU 3162  CD2 LEU B   9     6542  15755   9031  -2312    577  -3864       C  
ATOM   3163  H   LEU B   9       7.891  43.494 -23.072  1.00 79.99           H  
ATOM   3164  HA  LEU B   9       9.042  41.552 -21.686  1.00 99.80           H  
ATOM   3165  HB2 LEU B   9       9.997  44.078 -22.457  1.00153.77           H  
ATOM   3166  HB3 LEU B   9      10.877  43.101 -21.583  1.00153.77           H  
ATOM   3167  HG  LEU B   9      10.396  41.671 -23.694  1.00119.22           H  
ATOM   3168 HD11 LEU B   9      10.922  42.972 -25.541  1.00115.39           H  
ATOM   3169 HD12 LEU B   9       9.565  43.481 -24.892  1.00115.39           H  
ATOM   3170 HD13 LEU B   9      10.916  44.275 -24.632  1.00115.39           H  
ATOM   3171 HD21 LEU B   9      12.649  41.983 -24.192  1.00 98.94           H  
ATOM   3172 HD22 LEU B   9      12.691  43.229 -23.208  1.00 98.94           H  
ATOM   3173 HD23 LEU B   9      12.452  41.768 -22.631  1.00 98.94           H  
ATOM   3174  N   HIS B  10       8.060  44.125 -20.076  1.00107.34           N  
ANISOU 3174  N   HIS B  10     9847  18798  12139  -2274    524  -3721       N  
ATOM   3175  CA  HIS B  10       7.749  44.644 -18.747  1.00 83.14           C  
ANISOU 3175  CA  HIS B  10     6743  15825   9020  -2260    513  -3771       C  
ATOM   3176  C   HIS B  10       9.006  44.729 -17.885  1.00106.96           C  
ANISOU 3176  C   HIS B  10     9631  19045  11963  -2249    513  -3913       C  
ATOM   3177  O   HIS B  10       9.026  44.318 -16.722  1.00127.09           O  
ANISOU 3177  O   HIS B  10    12114  21730  14445  -2169    461  -3916       O  
ATOM   3178  CB  HIS B  10       6.679  43.792 -18.062  1.00 69.22           C  
ANISOU 3178  CB  HIS B  10     5006  14063   7233  -2153    434  -3634       C  
ATOM   3179  CG  HIS B  10       5.309  43.964 -18.636  1.00 64.50           C  
ANISOU 3179  CG  HIS B  10     4532  13274   6700  -2173    438  -3513       C  
ATOM   3180  ND1 HIS B  10       4.668  45.183 -18.683  1.00 90.94           N  
ANISOU 3180  ND1 HIS B  10     7949  16518  10086  -2263    496  -3548       N  
ATOM   3181  CD2 HIS B  10       4.450  43.067 -19.174  1.00 91.74           C  
ANISOU 3181  CD2 HIS B  10     8053  16621  10183  -2112    393  -3358       C  
ATOM   3182  CE1 HIS B  10       3.475  45.029 -19.229  1.00114.55           C  
ANISOU 3182  CE1 HIS B  10    11046  19348  13130  -2256    484  -3420       C  
ATOM   3183  NE2 HIS B  10       3.319  43.755 -19.538  1.00 96.25           N  
ANISOU 3183  NE2 HIS B  10     8731  17028  10811  -2167    422  -3304       N  
ATOM   3184  H   HIS B  10       7.790  44.632 -20.716  1.00128.81           H  
ATOM   3185  HA  HIS B  10       7.395  45.542 -18.840  1.00 99.76           H  
ATOM   3186  HB2 HIS B  10       6.922  42.857 -18.149  1.00 83.07           H  
ATOM   3187  HB3 HIS B  10       6.640  44.036 -17.124  1.00 83.07           H  
ATOM   3188  HD1 HIS B  10       4.993  45.927 -18.400  1.00109.13           H  
ATOM   3189  HD2 HIS B  10       4.600  42.155 -19.280  1.00110.09           H  
ATOM   3190  HE1 HIS B  10       2.852  45.705 -19.375  1.00137.46           H  
ATOM   3191  N   ILE B  11      10.073  45.261 -18.468  1.00133.04           N  
ANISOU 3191  N   ILE B  11    12899  22370  15280  -2327    573  -4030       N  
ATOM   3192  CA  ILE B  11      11.270  45.538 -17.690  1.00143.65           C  
ANISOU 3192  CA  ILE B  11    14124  23899  16559  -2334    586  -4180       C  
ATOM   3193  C   ILE B  11      11.256  47.037 -17.410  1.00145.72           C  
ANISOU 3193  C   ILE B  11    14398  24138  16832  -2444    663  -4300       C  
ATOM   3194  O   ILE B  11      10.870  47.823 -18.274  1.00157.87           O  
ANISOU 3194  O   ILE B  11    16024  25522  18437  -2534    726  -4297       O  
ATOM   3195  CB  ILE B  11      12.559  45.064 -18.404  1.00140.38           C  
ANISOU 3195  CB  ILE B  11    13649  23547  16142  -2339    597  -4240       C  
ATOM   3196  CG1 ILE B  11      12.769  45.766 -19.742  1.00157.82           C  
ANISOU 3196  CG1 ILE B  11    15926  25613  18427  -2452    676  -4273       C  
ATOM   3197  CG2 ILE B  11      12.479  43.582 -18.684  1.00141.28           C  
ANISOU 3197  CG2 ILE B  11    13759  23673  16247  -2228    520  -4112       C  
ATOM   3198  CD1 ILE B  11      14.200  46.058 -20.022  1.00176.92           C  
ANISOU 3198  CD1 ILE B  11    18264  28128  20830  -2505    722  -4417       C  
ATOM   3199  H   ILE B  11      10.129  45.468 -19.301  1.00159.65           H  
ATOM   3200  HA  ILE B  11      11.210  45.073 -16.841  1.00172.38           H  
ATOM   3201  HB  ILE B  11      13.322  45.238 -17.831  1.00168.46           H  
ATOM   3202 HG12 ILE B  11      12.435  45.197 -20.453  1.00189.39           H  
ATOM   3203 HG13 ILE B  11      12.287  46.608 -19.736  1.00189.39           H  
ATOM   3204 HG21 ILE B  11      13.293  43.301 -19.131  1.00169.53           H  
ATOM   3205 HG22 ILE B  11      12.382  43.107 -17.844  1.00169.53           H  
ATOM   3206 HG23 ILE B  11      11.713  43.409 -19.253  1.00169.53           H  
ATOM   3207 HD11 ILE B  11      14.269  46.502 -20.882  1.00212.31           H  
ATOM   3208 HD12 ILE B  11      14.547  46.634 -19.323  1.00212.31           H  
ATOM   3209 HD13 ILE B  11      14.695  45.224 -20.039  1.00212.31           H  
ATOM   3210  N   PRO B  12      11.659  47.445 -16.194  1.00135.82           N  
ANISOU 3210  N   PRO B  12    13057  23035  15512  -2434    660  -4402       N  
ATOM   3211  CA  PRO B  12      12.244  46.691 -15.078  1.00131.36           C  
ANISOU 3211  CA  PRO B  12    12382  22667  14863  -2334    597  -4430       C  
ATOM   3212  C   PRO B  12      11.249  46.115 -14.060  1.00122.41           C  
ANISOU 3212  C   PRO B  12    11258  21562  13691  -2234    524  -4325       C  
ATOM   3213  O   PRO B  12      11.633  45.246 -13.278  1.00103.56           O  
ANISOU 3213  O   PRO B  12     8793  19317  11237  -2133    461  -4315       O  
ATOM   3214  CB  PRO B  12      13.112  47.746 -14.398  1.00118.32           C  
ANISOU 3214  CB  PRO B  12    10649  21134  13173  -2404    652  -4608       C  
ATOM   3215  CG  PRO B  12      12.276  49.002 -14.532  1.00115.67           C  
ANISOU 3215  CG  PRO B  12    10399  20664  12888  -2501    716  -4622       C  
ATOM   3216  CD  PRO B  12      11.544  48.876 -15.865  1.00115.01           C  
ANISOU 3216  CD  PRO B  12    10436  20375  12887  -2534    733  -4507       C  
ATOM   3217  HA  PRO B  12      12.809  45.978 -15.413  1.00157.64           H  
ATOM   3218  HB2 PRO B  12      13.250  47.515 -13.466  1.00141.98           H  
ATOM   3219  HB3 PRO B  12      13.956  47.835 -14.867  1.00141.98           H  
ATOM   3220  HG2 PRO B  12      11.643  49.051 -13.799  1.00138.81           H  
ATOM   3221  HG3 PRO B  12      12.857  49.780 -14.535  1.00138.81           H  
ATOM   3222  HD2 PRO B  12      10.612  49.125 -15.763  1.00138.01           H  
ATOM   3223  HD3 PRO B  12      11.983  49.414 -16.543  1.00138.01           H  
ATOM   3224  N   HIS B  13      10.001  46.587 -14.070  1.00120.96           N  
ANISOU 3224  N   HIS B  13    11168  21245  13548  -2259    532  -4248       N  
ATOM   3225  CA  HIS B  13       9.095  46.323 -12.955  1.00 96.94           C  
ANISOU 3225  CA  HIS B  13     8128  18238  10465  -2181    476  -4179       C  
ATOM   3226  C   HIS B  13       8.819  44.832 -12.793  1.00117.60           C  
ANISOU 3226  C   HIS B  13    10739  20892  13053  -2048    388  -4045       C  
ATOM   3227  O   HIS B  13       9.176  44.226 -11.775  1.00140.67           O  
ANISOU 3227  O   HIS B  13    13580  23966  15901  -1958    337  -4057       O  
ATOM   3228  CB  HIS B  13       7.790  47.093 -13.155  1.00 92.44           C  
ANISOU 3228  CB  HIS B  13     7670  17502   9952  -2237    505  -4116       C  
ATOM   3229  CG  HIS B  13       7.958  48.579 -13.112  1.00 90.82           C  
ANISOU 3229  CG  HIS B  13     7472  17268   9767  -2357    589  -4242       C  
ATOM   3230  ND1 HIS B  13       8.850  49.253 -13.919  1.00154.23           N  
ANISOU 3230  ND1 HIS B  13    15495  25277  17829  -2454    661  -4348       N  
ATOM   3231  CD2 HIS B  13       7.351  49.521 -12.354  1.00 83.00           C  
ANISOU 3231  CD2 HIS B  13     6498  16268   8770  -2395    613  -4279       C  
ATOM   3232  CE1 HIS B  13       8.783  50.547 -13.661  1.00134.25           C  
ANISOU 3232  CE1 HIS B  13    12976  22723  15310  -2545    728  -4444       C  
ATOM   3233  NE2 HIS B  13       7.882  50.736 -12.714  1.00122.32           N  
ANISOU 3233  NE2 HIS B  13    11480  21219  13777  -2512    700  -4404       N  
ATOM   3234  H   HIS B  13       9.660  47.057 -14.704  1.00145.16           H  
ATOM   3235  HA  HIS B  13       9.505  46.641 -12.136  1.00116.32           H  
ATOM   3236  HB2 HIS B  13       7.419  46.861 -14.021  1.00110.93           H  
ATOM   3237  HB3 HIS B  13       7.169  46.844 -12.453  1.00110.93           H  
ATOM   3238  HD2 HIS B  13       6.697  49.374 -11.709  1.00 99.60           H  
ATOM   3239  HE1 HIS B  13       9.285  51.211 -14.075  1.00161.10           H  
ATOM   3240  HE2 HIS B  13       7.661  51.497 -12.379  1.00146.78           H  
ATOM   3241  N   ARG B  14       8.177  44.224 -13.784  1.00111.79           N  
ANISOU 3241  N   ARG B  14    10088  20014  12373  -2032    371  -3915       N  
ATOM   3242  CA  ARG B  14       7.668  42.864 -13.641  1.00108.61           C  
ANISOU 3242  CA  ARG B  14     9698  19618  11949  -1908    290  -3769       C  
ATOM   3243  C   ARG B  14       8.754  41.813 -13.804  1.00128.60           C  
ANISOU 3243  C   ARG B  14    12154  22266  14443  -1837    254  -3778       C  
ATOM   3244  O   ARG B  14       8.660  40.726 -13.236  1.00111.63           O  
ANISOU 3244  O   ARG B  14     9976  20193  12245  -1720    185  -3699       O  
ATOM   3245  CB  ARG B  14       6.556  42.598 -14.657  1.00 98.97           C  
ANISOU 3245  CB  ARG B  14     8599  18202  10804  -1916    286  -3625       C  
ATOM   3246  CG  ARG B  14       5.447  43.631 -14.684  1.00 83.83           C  
ANISOU 3246  CG  ARG B  14     6770  16148   8933  -1991    324  -3609       C  
ATOM   3247  CD  ARG B  14       4.217  43.023 -15.331  1.00 75.63           C  
ANISOU 3247  CD  ARG B  14     5839  14951   7947  -1955    292  -3440       C  
ATOM   3248  NE  ARG B  14       3.334  44.010 -15.940  1.00 84.77           N  
ANISOU 3248  NE  ARG B  14     7099  15936   9174  -2049    345  -3424       N  
ATOM   3249  CZ  ARG B  14       2.038  43.817 -16.163  1.00 91.62           C  
ANISOU 3249  CZ  ARG B  14     8062  16670  10080  -2028    323  -3295       C  
ATOM   3250  NH1 ARG B  14       1.453  42.680 -15.810  1.00 96.74           N  
ANISOU 3250  NH1 ARG B  14     8717  17337  10703  -1917    249  -3171       N  
ATOM   3251  NH2 ARG B  14       1.320  44.770 -16.733  1.00130.48           N  
ANISOU 3251  NH2 ARG B  14    13076  21437  15064  -2117    376  -3291       N  
ATOM   3252  H   ARG B  14       8.022  44.579 -14.553  1.00134.15           H  
ATOM   3253  HA  ARG B  14       7.289  42.765 -12.753  1.00130.33           H  
ATOM   3254  HB2 ARG B  14       6.949  42.567 -15.543  1.00118.77           H  
ATOM   3255  HB3 ARG B  14       6.151  41.740 -14.452  1.00118.77           H  
ATOM   3256  HG2 ARG B  14       5.224  43.897 -13.778  1.00100.60           H  
ATOM   3257  HG3 ARG B  14       5.728  44.398 -15.208  1.00100.60           H  
ATOM   3258  HD2 ARG B  14       4.499  42.408 -16.025  1.00 90.76           H  
ATOM   3259  HD3 ARG B  14       3.710  42.548 -14.654  1.00 90.76           H  
ATOM   3260  HE  ARG B  14       3.674  44.766 -16.169  1.00101.73           H  
ATOM   3261 HH11 ARG B  14       1.915  42.056 -15.441  1.00116.09           H  
ATOM   3262 HH12 ARG B  14       0.614  42.566 -15.956  1.00116.09           H  
ATOM   3263 HH21 ARG B  14       1.692  45.511 -16.960  1.00156.58           H  
ATOM   3264 HH22 ARG B  14       0.479  44.650 -16.872  1.00156.58           H  
HETATM 3265  N   CSO B  15       9.779  42.127 -14.585  1.00124.74           N  
ANISOU 3265  N   CSO B  15    11633  21786  13976  -1907    302  -3872       N  
HETATM 3266  CA  CSO B  15      10.838  41.163 -14.823  1.00131.27           C  
ANISOU 3266  CA  CSO B  15    12390  22716  14771  -1846    272  -3884       C  
HETATM 3267  CB  CSO B  15      10.552  40.368 -16.096  1.00101.81           C  
ANISOU 3267  CB  CSO B  15     8730  18854  11101  -1829    258  -3762       C  
HETATM 3268  SG  CSO B  15      10.877  38.610 -15.837  1.00136.02           S  
ANISOU 3268  SG  CSO B  15    13014  23290  15377  -1671    168  -3657       S  
HETATM 3269  C   CSO B  15      12.177  41.867 -14.936  1.00 99.55           C  
ANISOU 3269  C   CSO B  15     8291  18794  10739  -1924    328  -4056       C  
HETATM 3270  O   CSO B  15      12.260  43.001 -15.408  1.00107.35           O  
ANISOU 3270  O   CSO B  15     9308  19709  11771  -2041    401  -4139       O  
HETATM 3271  OD  CSO B  15       9.344  37.711 -15.721  1.00 75.87           O  
ANISOU 3271  OD  CSO B  15     5490  15563   7774  -1574    103  -3454       O  
HETATM 3272  HA  CSO B  15      10.881  40.536 -14.071  1.00157.52           H  
HETATM 3273  HB2 CSO B  15      11.128  40.684 -16.810  1.00122.18           H  
HETATM 3274  HB3 CSO B  15       9.620  40.475 -16.341  1.00122.18           H  
HETATM 3275  HD  CSO B  15       9.522  36.768 -15.582  1.00 91.04           H  
ATOM   3276  N   ASN B  16      13.224  41.178 -14.498  1.00107.41           N  
ANISOU 3276  N   ASN B  16     9187  19952  11671  -1856    295  -4108       N  
ATOM   3277  CA  ASN B  16      14.565  41.742 -14.458  1.00139.94           C  
ANISOU 3277  CA  ASN B  16    13216  24188  15765  -1916    341  -4276       C  
ATOM   3278  C   ASN B  16      15.058  42.073 -15.856  1.00139.84           C  
ANISOU 3278  C   ASN B  16    13238  24073  15821  -2010    400  -4309       C  
ATOM   3279  O   ASN B  16      15.259  43.240 -16.194  1.00103.01           O  
ANISOU 3279  O   ASN B  16     8589  19358  11191  -2127    475  -4409       O  
ATOM   3280  CB  ASN B  16      15.522  40.763 -13.778  1.00160.66           C  
ANISOU 3280  CB  ASN B  16    15734  26999  18309  -1810    286  -4304       C  
ATOM   3281  CG  ASN B  16      14.987  40.257 -12.454  1.00180.57           C  
ANISOU 3281  CG  ASN B  16    18232  29614  20764  -1702    222  -4249       C  
ATOM   3282  OD1 ASN B  16      14.394  41.010 -11.682  1.00187.98           O  
ANISOU 3282  OD1 ASN B  16    19180  30551  21691  -1728    235  -4276       O  
ATOM   3283  ND2 ASN B  16      15.176  38.968 -12.192  1.00192.11           N  
ANISOU 3283  ND2 ASN B  16    19662  31150  22180  -1578    153  -4169       N  
ATOM   3284  H   ASN B  16      13.181  40.368 -14.214  1.00128.89           H  
ATOM   3285  HA  ASN B  16      14.551  42.562 -13.940  1.00167.93           H  
ATOM   3286  HB2 ASN B  16      15.660  39.999 -14.359  1.00192.79           H  
ATOM   3287  HB3 ASN B  16      16.366  41.210 -13.610  1.00192.79           H  
ATOM   3288 HD21 ASN B  16      14.891  38.633 -11.453  1.00230.53           H  
ATOM   3289 HD22 ASN B  16      15.584  38.469 -12.762  1.00230.53           H  
ATOM   3290  N   SER B  17      15.256  41.041 -16.670  1.00149.15           N  
ANISOU 3290  N   SER B  17    14431  25218  17020  -1959    368  -4223       N  
ATOM   3291  CA  SER B  17      15.731  41.229 -18.031  1.00149.60           C  
ANISOU 3291  CA  SER B  17    14522  25178  17142  -2038    419  -4243       C  
ATOM   3292  C   SER B  17      15.249  40.061 -18.881  1.00146.37           C  
ANISOU 3292  C   SER B  17    14174  24670  16770  -1969    371  -4083       C  
ATOM   3293  O   SER B  17      14.580  39.145 -18.394  1.00136.79           O  
ANISOU 3293  O   SER B  17    12975  23469  15530  -1863    302  -3963       O  
ATOM   3294  CB  SER B  17      17.258  41.364 -18.064  1.00136.22           C  
ANISOU 3294  CB  SER B  17    12723  23623  15412  -2068    447  -4394       C  
ATOM   3295  OG  SER B  17      17.716  41.561 -19.391  1.00127.43           O  
ANISOU 3295  OG  SER B  17    11644  22411  14362  -2147    499  -4415       O  
ATOM   3296  H   SER B  17      15.121  40.220 -16.455  1.00178.98           H  
ATOM   3297  HA  SER B  17      15.348  42.044 -18.392  1.00179.52           H  
ATOM   3298  HB2 SER B  17      17.520  42.125 -17.523  1.00163.47           H  
ATOM   3299  HB3 SER B  17      17.654  40.553 -17.710  1.00163.47           H  
ATOM   3300  HG  SER B  17      18.553  41.634 -19.398  1.00152.92           H  
ATOM   3301  N   LEU B  18      15.630  40.061 -20.154  1.00127.54           N  
ANISOU 3301  N   LEU B  18    11828  22184  14448  -2032    412  -4081       N  
ATOM   3302  CA  LEU B  18      15.269  38.964 -21.042  1.00118.89           C  
ANISOU 3302  CA  LEU B  18    10778  21010  13386  -1969    371  -3943       C  
ATOM   3303  C   LEU B  18      16.071  37.740 -20.606  1.00114.64           C  
ANISOU 3303  C   LEU B  18    10151  20630  12778  -1846    301  -3924       C  
ATOM   3304  O   LEU B  18      17.240  37.865 -20.240  1.00126.11           O  
ANISOU 3304  O   LEU B  18    11503  22241  14173  -1843    306  -4050       O  
ATOM   3305  CB  LEU B  18      15.583  39.318 -22.495  1.00127.56           C  
ANISOU 3305  CB  LEU B  18    11913  21998  14555  -2060    431  -3970       C  
ATOM   3306  CG  LEU B  18      14.366  39.573 -23.388  1.00130.16           C  
ANISOU 3306  CG  LEU B  18    12373  22108  14974  -2116    461  -3865       C  
ATOM   3307  CD1 LEU B  18      14.557  40.842 -24.204  1.00122.09           C  
ANISOU 3307  CD1 LEU B  18    11386  20997  14007  -2256    555  -3971       C  
ATOM   3308  CD2 LEU B  18      14.110  38.381 -24.297  1.00137.91           C  
ANISOU 3308  CD2 LEU B  18    13395  23013  15991  -2050    419  -3726       C  
ATOM   3309  H   LEU B  18      16.096  40.681 -20.525  1.00153.05           H  
ATOM   3310  HA  LEU B  18      14.313  38.766 -20.960  1.00142.67           H  
ATOM   3311  HB2 LEU B  18      16.124  40.123 -22.505  1.00153.07           H  
ATOM   3312  HB3 LEU B  18      16.083  38.586 -22.888  1.00153.07           H  
ATOM   3313  HG  LEU B  18      13.584  39.694 -22.826  1.00156.19           H  
ATOM   3314 HD11 LEU B  18      13.810  40.947 -24.797  1.00146.51           H  
ATOM   3315 HD12 LEU B  18      14.609  41.592 -23.607  1.00146.51           H  
ATOM   3316 HD13 LEU B  18      15.369  40.768 -24.710  1.00146.51           H  
ATOM   3317 HD21 LEU B  18      13.416  38.608 -24.921  1.00165.49           H  
ATOM   3318 HD22 LEU B  18      14.918  38.168 -24.769  1.00165.49           H  
ATOM   3319 HD23 LEU B  18      13.837  37.633 -23.761  1.00165.49           H  
ATOM   3320  N   PRO B  19      15.451  36.551 -20.642  1.00 96.19           N  
ANISOU 3320  N   PRO B  19     7849  18256  10441  -1743    236  -3771       N  
ATOM   3321  CA  PRO B  19      16.151  35.334 -20.214  1.00119.95           C  
ANISOU 3321  CA  PRO B  19    10783  21408  13386  -1624    173  -3748       C  
ATOM   3322  C   PRO B  19      17.531  35.240 -20.850  1.00150.07           C  
ANISOU 3322  C   PRO B  19    14527  25293  17198  -1656    200  -3849       C  
ATOM   3323  O   PRO B  19      17.761  35.726 -21.959  1.00155.65           O  
ANISOU 3323  O   PRO B  19    15271  25899  17971  -1750    255  -3878       O  
ATOM   3324  CB  PRO B  19      15.230  34.207 -20.691  1.00 89.25           C  
ANISOU 3324  CB  PRO B  19     6971  17413   9526  -1537    119  -3559       C  
ATOM   3325  CG  PRO B  19      13.880  34.825 -20.763  1.00 99.85           C  
ANISOU 3325  CG  PRO B  19     8414  18606  10920  -1582    136  -3486       C  
ATOM   3326  CD  PRO B  19      14.104  36.254 -21.160  1.00103.20           C  
ANISOU 3326  CD  PRO B  19     8851  18973  11387  -1726    218  -3611       C  
ATOM   3327  HA  PRO B  19      16.232  35.305 -19.248  1.00143.94           H  
ATOM   3328  HB2 PRO B  19      15.515  33.900 -21.566  1.00107.10           H  
ATOM   3329  HB3 PRO B  19      15.242  33.480 -20.049  1.00107.10           H  
ATOM   3330  HG2 PRO B  19      13.347  34.365 -21.431  1.00119.83           H  
ATOM   3331  HG3 PRO B  19      13.453  34.776 -19.894  1.00119.83           H  
ATOM   3332  HD2 PRO B  19      14.086  36.342 -22.126  1.00123.84           H  
ATOM   3333  HD3 PRO B  19      13.445  36.828 -20.739  1.00123.84           H  
ATOM   3334  N   ALA B  20      18.455  34.602 -20.129  1.00139.08           N  
ANISOU 3334  N   ALA B  20    13037  24079  15729  -1575    161  -3901       N  
ATOM   3335  CA  ALA B  20      19.845  34.546 -20.572  1.00134.10           C  
ANISOU 3335  CA  ALA B  20    12327  23540  15085  -1603    185  -4014       C  
ATOM   3336  C   ALA B  20      19.960  34.011 -21.994  1.00117.72           C  
ANISOU 3336  C   ALA B  20    10301  21348  13078  -1620    195  -3941       C  
ATOM   3337  O   ALA B  20      20.575  34.641 -22.862  1.00108.21           O  
ANISOU 3337  O   ALA B  20     9095  20100  11918  -1721    256  -4025       O  
ATOM   3338  CB  ALA B  20      20.660  33.679 -19.613  1.00112.03           C  
ANISOU 3338  CB  ALA B  20     9430  20941  12197  -1488    127  -4045       C  
ATOM   3339  H   ALA B  20      18.303  34.198 -19.385  1.00166.90           H  
ATOM   3340  HA  ALA B  20      20.218  35.442 -20.557  1.00160.92           H  
ATOM   3341  HB1 ALA B  20      21.580  33.650 -19.918  1.00134.44           H  
ATOM   3342  HB2 ALA B  20      20.618  34.066 -18.724  1.00134.44           H  
ATOM   3343  HB3 ALA B  20      20.286  32.784 -19.602  1.00134.44           H  
ATOM   3344  N   LYS B  21      19.371  32.842 -22.250  1.00111.67           N  
ANISOU 3344  N   LYS B  21     9580  20529  12320  -1521    137  -3782       N  
ATOM   3345  CA  LYS B  21      19.595  32.154 -23.516  1.00121.78           C  
ANISOU 3345  CA  LYS B  21    10894  21723  13654  -1517    138  -3711       C  
ATOM   3346  C   LYS B  21      19.022  32.923 -24.703  1.00138.18           C  
ANISOU 3346  C   LYS B  21    13067  23607  15830  -1633    200  -3688       C  
ATOM   3347  O   LYS B  21      19.606  32.894 -25.791  1.00161.54           O  
ANISOU 3347  O   LYS B  21    16031  26512  18834  -1684    233  -3708       O  
ATOM   3348  CB  LYS B  21      19.004  30.748 -23.438  1.00109.89           C  
ANISOU 3348  CB  LYS B  21     9420  20201  12131  -1381     62  -3542       C  
ATOM   3349  CG  LYS B  21      19.676  29.900 -22.364  1.00 85.04           C  
ANISOU 3349  CG  LYS B  21     6181  17242   8887  -1261      3  -3563       C  
ATOM   3350  CD  LYS B  21      19.137  28.484 -22.291  1.00114.86           C  
ANISOU 3350  CD  LYS B  21     9993  21002  12645  -1124    -68  -3397       C  
ATOM   3351  CE  LYS B  21      19.926  27.671 -21.272  1.00105.29           C  
ANISOU 3351  CE  LYS B  21     8691  19979  11336  -1009   -119  -3429       C  
ATOM   3352  NZ  LYS B  21      20.000  26.228 -21.619  1.00139.52           N  
ANISOU 3352  NZ  LYS B  21    13040  24313  15660   -892   -173  -3305       N  
ATOM   3353  H   LYS B  21      18.842  32.432 -21.710  1.00134.00           H  
ATOM   3354  HA  LYS B  21      20.550  32.065 -23.657  1.00146.14           H  
ATOM   3355  HB2 LYS B  21      18.059  30.811 -23.226  1.00131.86           H  
ATOM   3356  HB3 LYS B  21      19.125  30.304 -24.292  1.00131.86           H  
ATOM   3357  HG2 LYS B  21      20.626  29.848 -22.554  1.00102.04           H  
ATOM   3358  HG3 LYS B  21      19.534  30.318 -21.500  1.00102.04           H  
ATOM   3359  HD2 LYS B  21      18.207  28.505 -22.016  1.00137.83           H  
ATOM   3360  HD3 LYS B  21      19.225  28.059 -23.159  1.00137.83           H  
ATOM   3361  HE2 LYS B  21      20.831  28.016 -21.225  1.00126.35           H  
ATOM   3362  HE3 LYS B  21      19.496  27.749 -20.405  1.00126.35           H  
ATOM   3363  HZ1 LYS B  21      20.468  25.791 -21.000  1.00167.43           H  
ATOM   3364  HZ2 LYS B  21      19.181  25.883 -21.661  1.00167.43           H  
ATOM   3365  HZ3 LYS B  21      20.398  26.126 -22.408  1.00167.43           H  
ATOM   3366  N   PHE B  22      17.895  33.614 -24.524  1.00121.39           N  
ANISOU 3366  N   PHE B  22    11016  21371  13734  -1676    217  -3646       N  
ATOM   3367  CA  PHE B  22      17.308  34.385 -25.618  1.00129.15           C  
ANISOU 3367  CA  PHE B  22    12096  22166  14809  -1786    278  -3624       C  
ATOM   3368  C   PHE B  22      18.313  35.381 -26.182  1.00141.02           C  
ANISOU 3368  C   PHE B  22    13567  23678  16336  -1907    356  -3780       C  
ATOM   3369  O   PHE B  22      18.738  35.279 -27.339  1.00171.75           O  
ANISOU 3369  O   PHE B  22    17482  27494  20281  -1952    388  -3777       O  
ATOM   3370  CB  PHE B  22      16.054  35.120 -25.130  1.00109.86           C  
ANISOU 3370  CB  PHE B  22     9726  19632  12384  -1816    287  -3583       C  
ATOM   3371  CG  PHE B  22      14.827  34.245 -25.000  1.00 88.07           C  
ANISOU 3371  CG  PHE B  22     7035  16795   9632  -1722    225  -3406       C  
ATOM   3372  CD1 PHE B  22      14.908  32.867 -25.120  1.00 84.32           C  
ANISOU 3372  CD1 PHE B  22     6547  16354   9137  -1607    162  -3298       C  
ATOM   3373  CD2 PHE B  22      13.584  34.816 -24.761  1.00 68.65           C  
ANISOU 3373  CD2 PHE B  22     4656  14227   7201  -1749    233  -3348       C  
ATOM   3374  CE1 PHE B  22      13.776  32.079 -25.003  1.00 81.94           C  
ANISOU 3374  CE1 PHE B  22     6311  15978   8843  -1522    109  -3137       C  
ATOM   3375  CE2 PHE B  22      12.449  34.032 -24.642  1.00 80.36           C  
ANISOU 3375  CE2 PHE B  22     6204  15639   8692  -1665    178  -3189       C  
ATOM   3376  CZ  PHE B  22      12.546  32.661 -24.761  1.00 79.06           C  
ANISOU 3376  CZ  PHE B  22     6025  15509   8507  -1552    117  -3083       C  
ATOM   3377  H   PHE B  22      17.455  33.653 -23.785  1.00145.66           H  
ATOM   3378  HA  PHE B  22      17.048  33.780 -26.331  1.00154.98           H  
ATOM   3379  HB2 PHE B  22      16.237  35.501 -24.257  1.00131.83           H  
ATOM   3380  HB3 PHE B  22      15.845  35.828 -25.759  1.00131.83           H  
ATOM   3381  HD1 PHE B  22      15.732  32.467 -25.282  1.00101.19           H  
ATOM   3382  HD2 PHE B  22      13.513  35.740 -24.679  1.00 82.38           H  
ATOM   3383  HE1 PHE B  22      13.844  31.155 -25.084  1.00 98.32           H  
ATOM   3384  HE2 PHE B  22      11.623  34.428 -24.480  1.00 96.44           H  
ATOM   3385  HZ  PHE B  22      11.787  32.130 -24.683  1.00 94.88           H  
ATOM   3386  N   LYS B  23      18.715  36.348 -25.360  1.00105.93           N  
ANISOU 3386  N   LYS B  23     9069  19328  11852  -1961    390  -3919       N  
ATOM   3387  CA  LYS B  23      19.516  37.472 -25.826  1.00100.97           C  
ANISOU 3387  CA  LYS B  23     8423  18694  11248  -2087    473  -4070       C  
ATOM   3388  C   LYS B  23      20.869  37.039 -26.375  1.00116.88           C  
ANISOU 3388  C   LYS B  23    10362  20796  13251  -2088    482  -4145       C  
ATOM   3389  O   LYS B  23      21.521  37.825 -27.072  1.00 88.50           O  
ANISOU 3389  O   LYS B  23     6768  17167   9692  -2193    554  -4249       O  
ATOM   3390  CB  LYS B  23      19.674  38.454 -24.668  1.00 94.59           C  
ANISOU 3390  CB  LYS B  23     7561  17991  10387  -2125    496  -4197       C  
ATOM   3391  CG  LYS B  23      20.383  39.756 -24.959  1.00 78.53           C  
ANISOU 3391  CG  LYS B  23     5511  15953   8373  -2257    587  -4359       C  
ATOM   3392  CD  LYS B  23      20.029  40.718 -23.835  1.00120.73           C  
ANISOU 3392  CD  LYS B  23    10840  21350  13681  -2288    605  -4435       C  
ATOM   3393  CE  LYS B  23      20.978  41.889 -23.707  1.00125.64           C  
ANISOU 3393  CE  LYS B  23    11408  22040  14291  -2394    682  -4621       C  
ATOM   3394  NZ  LYS B  23      20.581  42.719 -22.536  1.00130.68           N  
ANISOU 3394  NZ  LYS B  23    12028  22736  14889  -2411    691  -4683       N  
ATOM   3395  H   LYS B  23      18.534  36.375 -24.520  1.00127.12           H  
ATOM   3396  HA  LYS B  23      19.037  37.925 -26.538  1.00121.17           H  
ATOM   3397  HB2 LYS B  23      18.789  38.678 -24.340  1.00113.51           H  
ATOM   3398  HB3 LYS B  23      20.171  38.010 -23.963  1.00113.51           H  
ATOM   3399  HG2 LYS B  23      21.343  39.619 -24.970  1.00 94.23           H  
ATOM   3400  HG3 LYS B  23      20.073  40.124 -25.802  1.00 94.23           H  
ATOM   3401  HD2 LYS B  23      19.141  41.073 -23.996  1.00144.87           H  
ATOM   3402  HD3 LYS B  23      20.041  40.234 -22.995  1.00144.87           H  
ATOM   3403  HE2 LYS B  23      21.881  41.565 -23.566  1.00150.77           H  
ATOM   3404  HE3 LYS B  23      20.931  42.437 -24.506  1.00150.77           H  
ATOM   3405  HZ1 LYS B  23      21.135  43.411 -22.453  1.00156.82           H  
ATOM   3406  HZ2 LYS B  23      19.752  43.023 -22.646  1.00156.82           H  
ATOM   3407  HZ3 LYS B  23      20.614  42.231 -21.792  1.00156.82           H  
ATOM   3408  N   LYS B  24      21.305  35.813 -26.081  1.00129.43           N  
ANISOU 3408  N   LYS B  24    11889  22496  14791  -1973    413  -4096       N  
ATOM   3409  CA  LYS B  24      22.510  35.294 -26.717  1.00130.30           C  
ANISOU 3409  CA  LYS B  24    11938  22674  14897  -1968    418  -4149       C  
ATOM   3410  C   LYS B  24      22.247  34.913 -28.169  1.00156.23           C  
ANISOU 3410  C   LYS B  24    15304  25793  18264  -1994    435  -4050       C  
ATOM   3411  O   LYS B  24      23.144  35.025 -29.012  1.00148.38           O  
ANISOU 3411  O   LYS B  24    14287  24794  17295  -2049    476  -4119       O  
ATOM   3412  CB  LYS B  24      23.045  34.094 -25.931  1.00148.77           C  
ANISOU 3412  CB  LYS B  24    14190  25181  17155  -1832    338  -4125       C  
ATOM   3413  CG  LYS B  24      24.236  33.377 -26.572  1.00168.13           C  
ANISOU 3413  CG  LYS B  24    16578  27704  19598  -1808    332  -4161       C  
ATOM   3414  CD  LYS B  24      25.331  34.342 -27.028  1.00175.03           C  
ANISOU 3414  CD  LYS B  24    17405  28612  20486  -1927    409  -4332       C  
ATOM   3415  CE  LYS B  24      26.608  33.601 -27.399  1.00175.60           C  
ANISOU 3415  CE  LYS B  24    17395  28794  20532  -1890    395  -4384       C  
ATOM   3416  NZ  LYS B  24      27.420  33.257 -26.198  1.00166.28           N  
ANISOU 3416  NZ  LYS B  24    16099  27828  19253  -1812    352  -4470       N  
ATOM   3417  H   LYS B  24      20.928  35.273 -25.528  1.00155.31           H  
ATOM   3418  HA  LYS B  24      23.192  35.985 -26.708  1.00156.36           H  
ATOM   3419  HB2 LYS B  24      23.326  34.399 -25.054  1.00178.52           H  
ATOM   3420  HB3 LYS B  24      22.331  33.445 -25.836  1.00178.52           H  
ATOM   3421  HG2 LYS B  24      24.624  32.768 -25.924  1.00201.75           H  
ATOM   3422  HG3 LYS B  24      23.928  32.884 -27.348  1.00201.75           H  
ATOM   3423  HD2 LYS B  24      25.023  34.828 -27.808  1.00210.03           H  
ATOM   3424  HD3 LYS B  24      25.535  34.957 -26.307  1.00210.03           H  
ATOM   3425  HE2 LYS B  24      26.378  32.777 -27.856  1.00210.72           H  
ATOM   3426  HE3 LYS B  24      27.147  34.165 -27.977  1.00210.72           H  
ATOM   3427  HZ1 LYS B  24      28.159  32.826 -26.444  1.00199.54           H  
ATOM   3428  HZ2 LYS B  24      27.648  33.998 -25.763  1.00199.54           H  
ATOM   3429  HZ3 LYS B  24      26.948  32.735 -25.653  1.00199.54           H  
ATOM   3430  N   LEU B  25      21.029  34.475 -28.483  1.00141.76           N  
ANISOU 3430  N   LEU B  25    13565  23822  16474  -1955    406  -3891       N  
ATOM   3431  CA  LEU B  25      20.666  34.143 -29.853  1.00110.72           C  
ANISOU 3431  CA  LEU B  25     9720  19724  12626  -1980    423  -3789       C  
ATOM   3432  C   LEU B  25      20.380  35.373 -30.704  1.00136.36           C  
ANISOU 3432  C   LEU B  25    13048  22815  15949  -2118    510  -3835       C  
ATOM   3433  O   LEU B  25      20.310  35.253 -31.932  1.00147.41           O  
ANISOU 3433  O   LEU B  25    14510  24081  17417  -2156    539  -3781       O  
ATOM   3434  CB  LEU B  25      19.441  33.224 -29.853  1.00 89.57           C  
ANISOU 3434  CB  LEU B  25     7114  16956   9964  -1886    360  -3601       C  
ATOM   3435  CG  LEU B  25      19.516  32.026 -28.905  1.00102.23           C  
ANISOU 3435  CG  LEU B  25     8653  18699  11489  -1741    273  -3539       C  
ATOM   3436  CD1 LEU B  25      18.366  31.065 -29.163  1.00 89.81           C  
ANISOU 3436  CD1 LEU B  25     7161  17018   9945  -1655    220  -3347       C  
ATOM   3437  CD2 LEU B  25      20.858  31.313 -29.016  1.00116.36           C  
ANISOU 3437  CD2 LEU B  25    10348  20627  13238  -1695    256  -3601       C  
ATOM   3438  H   LEU B  25      20.394  34.360 -27.915  1.00170.11           H  
ATOM   3439  HA  LEU B  25      21.400  33.661 -30.265  1.00132.87           H  
ATOM   3440  HB2 LEU B  25      18.665  33.748 -29.600  1.00107.49           H  
ATOM   3441  HB3 LEU B  25      19.318  32.877 -30.750  1.00107.49           H  
ATOM   3442  HG  LEU B  25      19.430  32.348 -27.993  1.00122.67           H  
ATOM   3443 HD11 LEU B  25      18.437  30.317 -28.549  1.00107.77           H  
ATOM   3444 HD12 LEU B  25      17.527  31.531 -29.021  1.00107.77           H  
ATOM   3445 HD13 LEU B  25      18.419  30.749 -30.078  1.00107.77           H  
ATOM   3446 HD21 LEU B  25      20.867  30.562 -28.402  1.00139.64           H  
ATOM   3447 HD22 LEU B  25      20.973  30.998 -29.926  1.00139.64           H  
ATOM   3448 HD23 LEU B  25      21.566  31.935 -28.789  1.00139.64           H  
ATOM   3449  N   LEU B  26      20.224  36.541 -30.092  1.00 97.04           N  
ANISOU 3449  N   LEU B  26     8069  17846  10956  -2191    554  -3932       N  
ATOM   3450  CA  LEU B  26      19.895  37.764 -30.822  1.00100.37           C  
ANISOU 3450  CA  LEU B  26     8575  18117  11445  -2319    639  -3976       C  
ATOM   3451  C   LEU B  26      21.158  38.577 -31.097  1.00128.49           C  
ANISOU 3451  C   LEU B  26    12078  21743  15001  -2415    711  -4149       C  
ATOM   3452  O   LEU B  26      21.335  39.695 -30.614  1.00122.50           O  
ANISOU 3452  O   LEU B  26    11304  21013  14226  -2492    763  -4269       O  
ATOM   3453  CB  LEU B  26      18.868  38.581 -30.043  1.00126.13           C  
ANISOU 3453  CB  LEU B  26    11886  21335  14703  -2344    648  -3968       C  
ATOM   3454  CG  LEU B  26      17.424  38.101 -30.158  1.00128.57           C  
ANISOU 3454  CG  LEU B  26    12293  21510  15048  -2290    605  -3794       C  
ATOM   3455  CD1 LEU B  26      17.211  36.802 -29.403  1.00127.48           C  
ANISOU 3455  CD1 LEU B  26    12106  21477  14855  -2149    509  -3696       C  
ATOM   3456  CD2 LEU B  26      16.479  39.167 -29.649  1.00137.57           C  
ANISOU 3456  CD2 LEU B  26    13494  22577  16199  -2346    637  -3806       C  
ATOM   3457  H   LEU B  26      20.303  36.655 -29.243  1.00116.45           H  
ATOM   3458  HA  LEU B  26      19.501  37.526 -31.675  1.00120.45           H  
ATOM   3459  HB2 LEU B  26      19.108  38.560 -29.103  1.00151.36           H  
ATOM   3460  HB3 LEU B  26      18.897  39.496 -30.363  1.00151.36           H  
ATOM   3461  HG  LEU B  26      17.218  37.941 -31.093  1.00154.29           H  
ATOM   3462 HD11 LEU B  26      16.285  36.530 -29.499  1.00152.98           H  
ATOM   3463 HD12 LEU B  26      17.796  36.123 -29.773  1.00152.98           H  
ATOM   3464 HD13 LEU B  26      17.419  36.944 -28.466  1.00152.98           H  
ATOM   3465 HD21 LEU B  26      15.568  38.846 -29.730  1.00165.08           H  
ATOM   3466 HD22 LEU B  26      16.685  39.352 -28.719  1.00165.08           H  
ATOM   3467 HD23 LEU B  26      16.595  39.971 -30.180  1.00165.08           H  
ATOM   3468  N   VAL B  27      22.043  37.993 -31.893  1.00135.04           N  
ANISOU 3468  N   VAL B  27    12874  22593  15843  -2409    714  -4162       N  
ATOM   3469  CA  VAL B  27      23.265  38.707 -32.272  1.00126.44           C  
ANISOU 3469  CA  VAL B  27    11732  21556  14752  -2500    783  -4322       C  
ATOM   3470  C   VAL B  27      22.890  39.836 -33.230  1.00140.18           C  
ANISOU 3470  C   VAL B  27    13577  23115  16569  -2625    874  -4343       C  
ATOM   3471  O   VAL B  27      22.153  39.593 -34.202  1.00151.17           O  
ANISOU 3471  O   VAL B  27    15071  24338  18030  -2630    880  -4222       O  
ATOM   3472  CB  VAL B  27      24.280  37.744 -32.907  1.00127.38           C  
ANISOU 3472  CB  VAL B  27    11791  21740  14866  -2458    761  -4323       C  
ATOM   3473  CG1 VAL B  27      24.373  36.439 -32.106  1.00134.46           C  
ANISOU 3473  CG1 VAL B  27    12613  22777  15697  -2316    663  -4254       C  
ATOM   3474  CG2 VAL B  27      23.964  37.450 -34.374  1.00132.09           C  
ANISOU 3474  CG2 VAL B  27    12482  22157  15548  -2486    786  -4222       C  
ATOM   3475  H   VAL B  27      21.968  37.203 -32.223  1.00162.05           H  
ATOM   3476  HA  VAL B  27      23.667  39.099 -31.482  1.00151.72           H  
ATOM   3477  HB  VAL B  27      25.155  38.162 -32.878  1.00152.85           H  
ATOM   3478 HG11 VAL B  27      25.020  35.854 -32.531  1.00161.35           H  
ATOM   3479 HG12 VAL B  27      24.655  36.644 -31.201  1.00161.35           H  
ATOM   3480 HG13 VAL B  27      23.501  36.014 -32.093  1.00161.35           H  
ATOM   3481 HG21 VAL B  27      24.632  36.840 -34.725  1.00158.51           H  
ATOM   3482 HG22 VAL B  27      23.084  37.047 -34.433  1.00158.51           H  
ATOM   3483 HG23 VAL B  27      23.982  38.282 -34.873  1.00158.51           H  
ATOM   3484  N   PRO B  28      23.320  41.075 -32.993  1.00141.77           N  
ANISOU 3484  N   PRO B  28    13766  23340  16762  -2724    947  -4488       N  
ATOM   3485  CA  PRO B  28      22.964  42.163 -33.914  1.00151.78           C  
ANISOU 3485  CA  PRO B  28    15139  24430  18100  -2839   1036  -4506       C  
ATOM   3486  C   PRO B  28      23.415  41.867 -35.337  1.00144.23           C  
ANISOU 3486  C   PRO B  28    14225  23372  17204  -2873   1071  -4478       C  
ATOM   3487  O   PRO B  28      24.223  40.973 -35.601  1.00117.48           O  
ANISOU 3487  O   PRO B  28    10769  20068  13799  -2824   1037  -4480       O  
ATOM   3488  CB  PRO B  28      23.697  43.378 -33.335  1.00140.46           C  
ANISOU 3488  CB  PRO B  28    13651  23087  16631  -2927   1104  -4688       C  
ATOM   3489  CG  PRO B  28      23.858  43.064 -31.899  1.00135.34           C  
ANISOU 3489  CG  PRO B  28    12899  22625  15900  -2853   1041  -4728       C  
ATOM   3490  CD  PRO B  28      24.056  41.579 -31.819  1.00131.41           C  
ANISOU 3490  CD  PRO B  28    12346  22210  15375  -2732    951  -4637       C  
ATOM   3491  HA  PRO B  28      22.008  42.323 -33.901  1.00182.13           H  
ATOM   3492  HB2 PRO B  28      24.560  43.477 -33.765  1.00168.55           H  
ATOM   3493  HB3 PRO B  28      23.157  44.175 -33.455  1.00168.55           H  
ATOM   3494  HG2 PRO B  28      24.634  43.530 -31.551  1.00162.41           H  
ATOM   3495  HG3 PRO B  28      23.058  43.327 -31.418  1.00162.41           H  
ATOM   3496  HD2 PRO B  28      24.997  41.359 -31.890  1.00157.70           H  
ATOM   3497  HD3 PRO B  28      23.668  41.230 -31.001  1.00157.70           H  
ATOM   3498  N   GLY B  29      22.872  42.645 -36.269  1.00124.04           N  
ANISOU 3498  N   GLY B  29    11784  20628  14716  -2956   1140  -4452       N  
ATOM   3499  CA  GLY B  29      23.176  42.514 -37.686  1.00125.67           C  
ANISOU 3499  CA  GLY B  29    12050  20712  14987  -2997   1183  -4422       C  
ATOM   3500  C   GLY B  29      22.368  41.459 -38.411  1.00144.13           C  
ANISOU 3500  C   GLY B  29    14458  22930  17373  -2925   1130  -4240       C  
ATOM   3501  O   GLY B  29      22.001  41.641 -39.574  1.00156.98           O  
ANISOU 3501  O   GLY B  29    16189  24385  19070  -2969   1173  -4177       O  
ATOM   3502  H   GLY B  29      22.309  43.273 -36.097  1.00148.84           H  
ATOM   3503  HA2 GLY B  29      23.017  43.366 -38.123  1.00150.80           H  
ATOM   3504  HA3 GLY B  29      24.115  42.295 -37.788  1.00150.80           H  
ATOM   3505  N   LYS B  30      22.091  40.346 -37.737  1.00151.71           N  
ANISOU 3505  N   LYS B  30    15366  23981  18295  -2812   1037  -4153       N  
ATOM   3506  CA ALYS B  30      21.330  39.241 -38.311  0.45149.78           C  
ANISOU 3506  CA ALYS B  30    15179  23642  18090  -2733    979  -3977       C  
ATOM   3507  CA BLYS B  30      21.352  39.250 -38.348  0.55149.56           C  
ANISOU 3507  CA BLYS B  30    15151  23611  18063  -2735    981  -3979       C  
ATOM   3508  C   LYS B  30      20.010  39.721 -38.900  1.00148.04           C  
ANISOU 3508  C   LYS B  30    15102  23210  17938  -2766   1006  -3868       C  
ATOM   3509  O   LYS B  30      19.858  39.842 -40.121  1.00160.69           O  
ANISOU 3509  O   LYS B  30    16791  24655  19607  -2811   1051  -3820       O  
ATOM   3510  CB ALYS B  30      21.057  38.176 -37.241  0.45144.46           C  
ANISOU 3510  CB ALYS B  30    14433  23099  17355  -2608    878  -3907       C  
ATOM   3511  CB BLYS B  30      21.158  38.122 -37.334  0.55145.37           C  
ANISOU 3511  CB BLYS B  30    14545  23217  17473  -2608    880  -3909       C  
ATOM   3512  CG ALYS B  30      21.767  36.854 -37.450  0.45131.12           C  
ANISOU 3512  CG ALYS B  30    12669  21505  15644  -2520    819  -3865       C  
ATOM   3513  CG BLYS B  30      20.938  36.758 -37.965  0.55130.11           C  
ANISOU 3513  CG BLYS B  30    12626  21244  15564  -2518    819  -3762       C  
ATOM   3514  CD ALYS B  30      21.212  36.109 -38.651  0.45132.08           C  
ANISOU 3514  CD ALYS B  30    12878  21469  15837  -2493    808  -3714       C  
ATOM   3515  CD BLYS B  30      21.553  35.654 -37.123  0.55132.53           C  
ANISOU 3515  CD BLYS B  30    12815  21743  15796  -2406    738  -3762       C  
ATOM   3516  CE ALYS B  30      21.620  34.647 -38.618  0.45134.70           C  
ANISOU 3516  CE ALYS B  30    13141  21898  16140  -2379    731  -3639       C  
ATOM   3517  CE BLYS B  30      21.632  34.349 -37.893  0.55133.35           C  
ANISOU 3517  CE BLYS B  30    12924  21819  15925  -2328    692  -3641       C  
ATOM   3518  NZ ALYS B  30      21.649  34.039 -39.973  0.45135.15           N  
ANISOU 3518  NZ ALYS B  30    13254  21832  16265  -2378    742  -3549       N  
ATOM   3519  NZ BLYS B  30      22.233  33.262 -37.074  0.55130.19           N  
ANISOU 3519  NZ BLYS B  30    12414  21603  15449  -2213    614  -3638       N  
ATOM   3520  H  ALYS B  30      22.340  40.205 -36.926  0.45182.05           H  
ATOM   3521  H  BLYS B  30      22.322  40.202 -36.921  0.55182.05           H  
ATOM   3522  HA ALYS B  30      21.848  38.831 -39.021  0.45179.74           H  
ATOM   3523  HA BLYS B  30      21.870  38.898 -39.088  0.55179.47           H  
ATOM   3524  HB2ALYS B  30      21.338  38.525 -36.380  0.45173.35           H  
ATOM   3525  HB2BLYS B  30      21.948  38.065 -36.774  0.55174.45           H  
ATOM   3526  HB3ALYS B  30      20.104  37.996 -37.222  0.45173.35           H  
ATOM   3527  HB3BLYS B  30      20.382  38.323 -36.787  0.55174.45           H  
ATOM   3528  HG2ALYS B  30      22.711  37.019 -37.603  0.45157.34           H  
ATOM   3529  HG2BLYS B  30      19.986  36.589 -38.040  0.55156.13           H  
ATOM   3530  HG3ALYS B  30      21.646  36.298 -36.664  0.45157.34           H  
ATOM   3531  HG3BLYS B  30      21.353  36.740 -38.841  0.55156.13           H  
ATOM   3532  HD2ALYS B  30      20.244  36.157 -38.640  0.45158.49           H  
ATOM   3533  HD2BLYS B  30      22.452  35.911 -36.865  0.55159.03           H  
ATOM   3534  HD3ALYS B  30      21.561  36.506 -39.465  0.45158.49           H  
ATOM   3535  HD3BLYS B  30      21.006  35.510 -36.335  0.55159.03           H  
ATOM   3536  HE2ALYS B  30      22.509  34.574 -38.236  0.45161.63           H  
ATOM   3537  HE2BLYS B  30      20.738  34.076 -38.151  0.55160.02           H  
ATOM   3538  HE3ALYS B  30      20.984  34.152 -38.079  0.45161.63           H  
ATOM   3539  HE3BLYS B  30      22.184  34.476 -38.680  0.55160.02           H  
ATOM   3540  HZ1ALYS B  30      21.891  33.185 -39.917  0.45162.18           H  
ATOM   3541  HZ1BLYS B  30      22.268  32.509 -37.547  0.55156.23           H  
ATOM   3542  HZ2ALYS B  30      20.842  34.088 -40.345  0.45162.18           H  
ATOM   3543  HZ2BLYS B  30      23.058  33.487 -36.828  0.55156.23           H  
ATOM   3544  HZ3ALYS B  30      22.232  34.472 -40.488  0.45162.18           H  
ATOM   3545  HZ3BLYS B  30      21.741  33.123 -36.345  0.55156.23           H  
ATOM   3546  N   ILE B  31      19.046  40.002 -38.021  1.00117.22           N  
ANISOU 3546  N   ILE B  31    11224  19300  14015  -2743    980  -3830       N  
ATOM   3547  CA  ILE B  31      17.696  40.331 -38.457  1.00110.09           C  
ANISOU 3547  CA  ILE B  31    10453  18205  13170  -2758    993  -3713       C  
ATOM   3548  C   ILE B  31      17.674  41.685 -39.155  1.00107.79           C  
ANISOU 3548  C   ILE B  31    10249  17781  12926  -2879   1094  -3786       C  
ATOM   3549  O   ILE B  31      18.415  42.611 -38.801  1.00129.85           O  
ANISOU 3549  O   ILE B  31    12997  20650  15691  -2950   1149  -3935       O  
ATOM   3550  CB  ILE B  31      16.737  40.306 -37.253  1.00139.23           C  
ANISOU 3550  CB  ILE B  31    14140  21938  16822  -2703    939  -3665       C  
ATOM   3551  CG1 ILE B  31      16.541  38.869 -36.757  1.00144.37           C  
ANISOU 3551  CG1 ILE B  31    14734  22681  17438  -2575    838  -3557       C  
ATOM   3552  CG2 ILE B  31      15.392  40.906 -37.604  1.00132.67           C  
ANISOU 3552  CG2 ILE B  31    13444  20917  16047  -2735    964  -3574       C  
ATOM   3553  CD1 ILE B  31      17.462  38.478 -35.620  1.00145.72           C  
ANISOU 3553  CD1 ILE B  31    14765  23081  17522  -2520    794  -3650       C  
ATOM   3554  H   ILE B  31      19.151  40.008 -37.168  1.00140.67           H  
ATOM   3555  HA  ILE B  31      17.397  39.661 -39.093  1.00132.10           H  
ATOM   3556  HB  ILE B  31      17.129  40.828 -36.536  1.00167.07           H  
ATOM   3557 HG12 ILE B  31      15.628  38.768 -36.446  1.00173.24           H  
ATOM   3558 HG13 ILE B  31      16.706  38.260 -37.493  1.00173.24           H  
ATOM   3559 HG21 ILE B  31      14.818  40.872 -36.823  1.00159.20           H  
ATOM   3560 HG22 ILE B  31      15.520  41.827 -37.881  1.00159.20           H  
ATOM   3561 HG23 ILE B  31      14.997  40.394 -38.327  1.00159.20           H  
ATOM   3562 HD11 ILE B  31      17.276  37.560 -35.365  1.00174.87           H  
ATOM   3563 HD12 ILE B  31      18.382  38.560 -35.916  1.00174.87           H  
ATOM   3564 HD13 ILE B  31      17.302  39.069 -34.868  1.00174.87           H  
ATOM   3565  N   GLN B  32      16.805  41.800 -40.161  1.00123.40           N  
ANISOU 3565  N   GLN B  32    12354  19557  14974  -2898   1119  -3677       N  
ATOM   3566  CA  GLN B  32      16.644  43.041 -40.908  1.00129.56           C  
ANISOU 3566  CA  GLN B  32    13236  20190  15802  -3001   1213  -3723       C  
ATOM   3567  C   GLN B  32      15.558  43.936 -40.317  1.00126.28           C  
ANISOU 3567  C   GLN B  32    12892  19701  15388  -3025   1229  -3707       C  
ATOM   3568  O   GLN B  32      15.693  45.164 -40.339  1.00116.41           O  
ANISOU 3568  O   GLN B  32    11676  18413  14141  -3111   1305  -3805       O  
ATOM   3569  CB  GLN B  32      16.327  42.731 -42.375  1.00126.26           C  
ANISOU 3569  CB  GLN B  32    12924  19589  15459  -3008   1236  -3617       C  
ATOM   3570  CG  GLN B  32      17.330  41.798 -43.046  1.00130.75           C  
ANISOU 3570  CG  GLN B  32    13430  20216  16033  -2982   1219  -3619       C  
ATOM   3571  CD  GLN B  32      16.976  40.332 -42.887  1.00149.46           C  
ANISOU 3571  CD  GLN B  32    15764  22628  18397  -2869   1124  -3486       C  
ATOM   3572  OE1 GLN B  32      15.947  39.988 -42.305  1.00168.43           O  
ANISOU 3572  OE1 GLN B  32    18192  25011  20793  -2809   1069  -3388       O  
ATOM   3573  NE2 GLN B  32      17.826  39.461 -43.413  1.00141.21           N  
ANISOU 3573  NE2 GLN B  32    14661  21640  17354  -2837   1104  -3482       N  
ATOM   3574  H   GLN B  32      16.292  41.165 -40.430  1.00148.08           H  
ATOM   3575  HA  GLN B  32      17.480  43.532 -40.882  1.00155.47           H  
ATOM   3576  HB2 GLN B  32      15.454  42.311 -42.423  1.00151.51           H  
ATOM   3577  HB3 GLN B  32      16.318  43.563 -42.874  1.00151.51           H  
ATOM   3578  HG2 GLN B  32      17.360  41.997 -43.995  1.00156.90           H  
ATOM   3579  HG3 GLN B  32      18.205  41.939 -42.650  1.00156.90           H  
ATOM   3580 HE21 GLN B  32      18.533  39.739 -43.817  1.00169.46           H  
ATOM   3581 HE22 GLN B  32      17.672  38.617 -43.350  1.00169.46           H  
ATOM   3582  N   HIS B  33      14.483  43.348 -39.786  1.00141.88           N  
ANISOU 3582  N   HIS B  33    14891  21657  17359  -2950   1159  -3587       N  
ATOM   3583  CA  HIS B  33      13.374  44.097 -39.204  1.00144.72           C  
ANISOU 3583  CA  HIS B  33    15319  21947  17721  -2963   1166  -3559       C  
ATOM   3584  C   HIS B  33      13.048  43.566 -37.815  1.00125.77           C  
ANISOU 3584  C   HIS B  33    12836  19693  15259  -2887   1087  -3544       C  
ATOM   3585  O   HIS B  33      13.035  42.353 -37.594  1.00126.82           O  
ANISOU 3585  O   HIS B  33    12916  19897  15372  -2796   1010  -3465       O  
ATOM   3586  CB  HIS B  33      12.108  44.000 -40.070  1.00145.50           C  
ANISOU 3586  CB  HIS B  33    15562  21834  17889  -2950   1166  -3405       C  
ATOM   3587  CG  HIS B  33      12.259  44.584 -41.439  1.00142.00           C  
ANISOU 3587  CG  HIS B  33    15218  21229  17508  -3019   1244  -3406       C  
ATOM   3588  ND1 HIS B  33      12.894  43.921 -42.467  1.00143.79           N  
ANISOU 3588  ND1 HIS B  33    15442  21426  17766  -3011   1249  -3379       N  
ATOM   3589  CD2 HIS B  33      11.843  45.765 -41.952  1.00132.17           C  
ANISOU 3589  CD2 HIS B  33    14079  19841  16298  -3092   1321  -3428       C  
ATOM   3590  CE1 HIS B  33      12.868  44.672 -43.554  1.00150.76           C  
ANISOU 3590  CE1 HIS B  33    16426  22156  18700  -3077   1325  -3385       C  
ATOM   3591  NE2 HIS B  33      12.237  45.797 -43.268  1.00146.18           N  
ANISOU 3591  NE2 HIS B  33    15915  21505  18122  -3126   1369  -3414       N  
ATOM   3592  H   HIS B  33      14.373  42.496 -39.752  1.00170.25           H  
ATOM   3593  HA  HIS B  33      13.621  45.031 -39.125  1.00173.66           H  
ATOM   3594  HB2 HIS B  33      11.871  43.065 -40.172  1.00174.60           H  
ATOM   3595  HB3 HIS B  33      11.389  44.474 -39.624  1.00174.60           H  
ATOM   3596  HD2 HIS B  33      11.381  46.432 -41.498  1.00158.60           H  
ATOM   3597  HE1 HIS B  33      13.233  44.448 -44.379  1.00180.91           H  
ATOM   3598  HE2 HIS B  33      12.095  46.444 -43.816  1.00175.42           H  
ATOM   3599  N   ILE B  34      12.763  44.476 -36.885  1.00 97.98           N  
ANISOU 3599  N   ILE B  34     9309  16214  11706  -2920   1106  -3616       N  
ATOM   3600  CA  ILE B  34      12.227  44.125 -35.573  1.00111.72           C  
ANISOU 3600  CA  ILE B  34    10994  18064  13392  -2851   1037  -3590       C  
ATOM   3601  C   ILE B  34      10.827  44.715 -35.473  1.00105.57           C  
ANISOU 3601  C   ILE B  34    10326  17140  12644  -2862   1045  -3509       C  
ATOM   3602  O   ILE B  34      10.622  45.896 -35.777  1.00 83.68           O  
ANISOU 3602  O   ILE B  34     7627  14268   9899  -2946   1119  -3561       O  
ATOM   3603  CB  ILE B  34      13.121  44.630 -34.419  1.00131.79           C  
ANISOU 3603  CB  ILE B  34    13416  20798  15860  -2871   1045  -3747       C  
ATOM   3604  CG1 ILE B  34      12.887  43.843 -33.139  1.00143.95           C  
ANISOU 3604  CG1 ILE B  34    14872  22489  17334  -2773    956  -3715       C  
ATOM   3605  CG2 ILE B  34      12.831  46.038 -34.084  1.00131.47           C  
ANISOU 3605  CG2 ILE B  34    13420  20712  15821  -2956   1114  -3832       C  
ATOM   3606  CD1 ILE B  34      13.600  42.576 -33.119  1.00109.69           C  
ANISOU 3606  CD1 ILE B  34    10444  18269  12965  -2691    893  -3688       C  
ATOM   3607  H   ILE B  34      12.874  45.322 -36.994  1.00117.58           H  
ATOM   3608  HA  ILE B  34      12.157  43.160 -35.504  1.00134.07           H  
ATOM   3609  HB  ILE B  34      14.052  44.548 -34.678  1.00158.15           H  
ATOM   3610 HG12 ILE B  34      13.192  44.370 -32.384  1.00172.74           H  
ATOM   3611 HG13 ILE B  34      11.940  43.655 -33.052  1.00172.74           H  
ATOM   3612 HG21 ILE B  34      13.411  46.315 -33.358  1.00157.77           H  
ATOM   3613 HG22 ILE B  34      12.995  46.588 -34.867  1.00157.77           H  
ATOM   3614 HG23 ILE B  34      11.903  46.114 -33.814  1.00157.77           H  
ATOM   3615 HD11 ILE B  34      13.414  42.122 -32.282  1.00131.63           H  
ATOM   3616 HD12 ILE B  34      13.300  42.033 -33.864  1.00131.63           H  
ATOM   3617 HD13 ILE B  34      14.552  42.748 -33.197  1.00131.63           H  
ATOM   3618  N   LEU B  35       9.868  43.888 -35.071  1.00132.74           N  
ANISOU 3618  N   LEU B  35    13784  20569  16081  -2777    970  -3380       N  
ATOM   3619  CA  LEU B  35       8.510  44.323 -34.777  1.00122.91           C  
ANISOU 3619  CA  LEU B  35    12631  19214  14857  -2774    963  -3301       C  
ATOM   3620  C   LEU B  35       8.217  43.968 -33.329  1.00111.06           C  
ANISOU 3620  C   LEU B  35    11050  17859  13287  -2706    895  -3302       C  
ATOM   3621  O   LEU B  35       8.375  42.812 -32.937  1.00110.98           O  
ANISOU 3621  O   LEU B  35    10970  17953  13243  -2616    821  -3248       O  
ATOM   3622  CB  LEU B  35       7.491  43.637 -35.696  1.00130.03           C  
ANISOU 3622  CB  LEU B  35    13639  19945  15820  -2731    936  -3132       C  
ATOM   3623  CG  LEU B  35       7.629  43.797 -37.211  1.00114.73           C  
ANISOU 3623  CG  LEU B  35    11793  17845  13955  -2780    992  -3100       C  
ATOM   3624  CD1 LEU B  35       6.761  42.769 -37.914  1.00 93.48           C  
ANISOU 3624  CD1 LEU B  35     9172  15036  11310  -2711    943  -2928       C  
ATOM   3625  CD2 LEU B  35       7.246  45.194 -37.652  1.00 95.90           C  
ANISOU 3625  CD2 LEU B  35     9512  15320  11606  -2870   1077  -3144       C  
ATOM   3626  H   LEU B  35       9.986  43.044 -34.959  1.00159.29           H  
ATOM   3627  HA  LEU B  35       8.438  45.284 -34.887  1.00147.50           H  
ATOM   3628  HB2 LEU B  35       7.523  42.685 -35.513  1.00156.03           H  
ATOM   3629  HB3 LEU B  35       6.611  43.972 -35.461  1.00156.03           H  
ATOM   3630  HG  LEU B  35       8.552  43.640 -37.466  1.00137.68           H  
ATOM   3631 HD11 LEU B  35       6.856  42.879 -38.873  1.00112.18           H  
ATOM   3632 HD12 LEU B  35       7.050  41.881 -37.652  1.00112.18           H  
ATOM   3633 HD13 LEU B  35       5.837  42.906 -37.655  1.00112.18           H  
ATOM   3634 HD21 LEU B  35       7.345  45.259 -38.615  1.00115.08           H  
ATOM   3635 HD22 LEU B  35       6.324  45.361 -37.402  1.00115.08           H  
ATOM   3636 HD23 LEU B  35       7.829  45.833 -37.215  1.00115.08           H  
ATOM   3637  N   CYS B  36       7.803  44.941 -32.527  1.00111.63           N  
ANISOU 3637  N   CYS B  36    11132  17944  13337  -2744    920  -3362       N  
ATOM   3638  CA  CYS B  36       7.529  44.655 -31.126  1.00 99.96           C  
ANISOU 3638  CA  CYS B  36     9580  16607  11794  -2680    858  -3366       C  
ATOM   3639  C   CYS B  36       6.129  45.114 -30.762  1.00100.60           C  
ANISOU 3639  C   CYS B  36     9751  16581  11892  -2678    851  -3290       C  
ATOM   3640  O   CYS B  36       5.715  46.220 -31.120  1.00 62.12           O  
ANISOU 3640  O   CYS B  36     4961  11585   7055  -2756    917  -3318       O  
ATOM   3641  CB  CYS B  36       8.547  45.320 -30.206  1.00 80.34           C  
ANISOU 3641  CB  CYS B  36     6989  14292   9246  -2718    885  -3533       C  
ATOM   3642  SG  CYS B  36       8.331  44.947 -28.459  1.00118.15           S  
ANISOU 3642  SG  CYS B  36    11678  19266  13947  -2634    809  -3546       S  
ATOM   3643  H   CYS B  36       7.674  45.758 -32.762  1.00133.95           H  
ATOM   3644  HA  CYS B  36       7.578  43.697 -30.984  1.00119.95           H  
ATOM   3645  HB2 CYS B  36       9.435  45.026 -30.463  1.00 96.41           H  
ATOM   3646  HB3 CYS B  36       8.479  46.282 -30.312  1.00 96.41           H  
ATOM   3647  HG  CYS B  36       9.179  45.517 -27.830  1.00141.78           H  
ATOM   3648  N   THR B  37       5.415  44.257 -30.027  1.00 94.30           N  
ANISOU 3648  N   THR B  37     8933  15832  11065  -2585    770  -3194       N  
ATOM   3649  CA  THR B  37       4.045  44.560 -29.634  1.00 56.61           C  
ANISOU 3649  CA  THR B  37     4240  10964   6305  -2573    754  -3112       C  
ATOM   3650  C   THR B  37       3.993  45.682 -28.604  1.00 84.87           C  
ANISOU 3650  C   THR B  37     7793  14607   9846  -2621    786  -3220       C  
ATOM   3651  O   THR B  37       2.998  46.412 -28.537  1.00 84.25           O  
ANISOU 3651  O   THR B  37     7801  14416   9793  -2652    809  -3188       O  
ATOM   3652  CB  THR B  37       3.385  43.296 -29.088  1.00126.74           C  
ANISOU 3652  CB  THR B  37    13099  19896  15161  -2457    660  -2985       C  
ATOM   3653  OG1 THR B  37       4.091  42.856 -27.921  1.00100.83           O  
ANISOU 3653  OG1 THR B  37     9690  16823  11798  -2400    613  -3051       O  
ATOM   3654  CG2 THR B  37       3.421  42.192 -30.127  1.00 93.33           C  
ANISOU 3654  CG2 THR B  37     8894  15598  10970  -2410    631  -2876       C  
ATOM   3655  H   THR B  37       5.703  43.497 -29.746  1.00113.16           H  
ATOM   3656  HA  THR B  37       3.547  44.846 -30.416  1.00 67.93           H  
ATOM   3657  HB  THR B  37       2.460  43.480 -28.861  1.00152.09           H  
ATOM   3658  HG1 THR B  37       3.734  42.161 -27.614  1.00121.00           H  
ATOM   3659 HG21 THR B  37       3.000  41.392 -29.776  1.00112.00           H  
ATOM   3660 HG22 THR B  37       2.946  42.473 -30.925  1.00112.00           H  
ATOM   3661 HG23 THR B  37       4.339  41.989 -30.363  1.00112.00           H  
ATOM   3662  N   GLY B  38       5.041  45.827 -27.795  1.00 80.03           N  
ANISOU 3662  N   GLY B  38     7065  14173   9171  -2624    787  -3346       N  
ATOM   3663  CA  GLY B  38       5.127  46.895 -26.814  1.00135.99           C  
ANISOU 3663  CA  GLY B  38    14117  21334  16219  -2672    821  -3460       C  
ATOM   3664  C   GLY B  38       5.310  46.418 -25.388  1.00114.34           C  
ANISOU 3664  C   GLY B  38    11266  18782  13396  -2597    756  -3489       C  
ATOM   3665  O   GLY B  38       5.758  45.290 -25.155  1.00 65.40           O  
ANISOU 3665  O   GLY B  38     4994  12693   7161  -2514    693  -3455       O  
ATOM   3666  H   GLY B  38       5.726  45.307 -27.798  1.00 96.04           H  
ATOM   3667  HA2 GLY B  38       5.876  47.470 -27.038  1.00163.19           H  
ATOM   3668  HA3 GLY B  38       4.316  47.426 -26.853  1.00163.19           H  
ATOM   3669  N   ASN B  39       4.963  47.276 -24.432  1.00134.63           N  
ANISOU 3669  N   ASN B  39    13827  21391  15937  -2623    773  -3550       N  
ATOM   3670  CA  ASN B  39       5.102  47.000 -23.002  1.00 92.47           C  
ANISOU 3670  CA  ASN B  39     8388  16229  10519  -2559    719  -3587       C  
ATOM   3671  C   ASN B  39       6.463  46.377 -22.698  1.00 81.88           C  
ANISOU 3671  C   ASN B  39     6921  15069   9122  -2522    697  -3670       C  
ATOM   3672  O   ASN B  39       6.590  45.247 -22.222  1.00 94.09           O  
ANISOU 3672  O   ASN B  39     8407  16719  10625  -2422    622  -3613       O  
ATOM   3673  CB  ASN B  39       3.959  46.126 -22.489  1.00 71.08           C  
ANISOU 3673  CB  ASN B  39     5707  13502   7797  -2461    638  -3444       C  
ATOM   3674  CG  ASN B  39       2.730  46.933 -22.126  1.00 99.62           C  
ANISOU 3674  CG  ASN B  39     9405  17013  11432  -2491    654  -3408       C  
ATOM   3675  OD1 ASN B  39       2.745  48.166 -22.160  1.00 72.53           O  
ANISOU 3675  OD1 ASN B  39     6005  13534   8020  -2581    724  -3495       O  
ATOM   3676  ND2 ASN B  39       1.665  46.241 -21.754  1.00 93.20           N  
ANISOU 3676  ND2 ASN B  39     8627  16169  10614  -2413    590  -3282       N  
ATOM   3677  H   ASN B  39       4.633  48.054 -24.594  1.00161.56           H  
ATOM   3678  HA  ASN B  39       5.058  47.842 -22.523  1.00110.97           H  
ATOM   3679  HB2 ASN B  39       3.710  45.493 -23.181  1.00 85.29           H  
ATOM   3680  HB3 ASN B  39       4.253  45.653 -21.695  1.00 85.29           H  
ATOM   3681 HD21 ASN B  39       0.941  46.651 -21.537  1.00111.83           H  
ATOM   3682 HD22 ASN B  39       1.698  45.382 -21.729  1.00111.83           H  
ATOM   3683  N   LEU B  40       7.489  47.155 -23.020  1.00 91.55           N  
ANISOU 3683  N   LEU B  40     8111  16325  10350  -2607    766  -3805       N  
ATOM   3684  CA  LEU B  40       8.838  46.951 -22.517  1.00 94.96           C  
ANISOU 3684  CA  LEU B  40     8415  16943  10721  -2594    761  -3924       C  
ATOM   3685  C   LEU B  40       9.354  48.230 -21.876  1.00123.67           C  
ANISOU 3685  C   LEU B  40    12008  20650  14331  -2676    826  -4082       C  
ATOM   3686  O   LEU B  40      10.553  48.503 -21.892  1.00152.65           O  
ANISOU 3686  O   LEU B  40    15601  24421  17978  -2715    862  -4208       O  
ATOM   3687  CB  LEU B  40       9.763  46.503 -23.642  1.00153.07           C  
ANISOU 3687  CB  LEU B  40    15763  24285  18110  -2612    781  -3939       C  
ATOM   3688  CG  LEU B  40       9.721  47.299 -24.949  1.00121.75           C  
ANISOU 3688  CG  LEU B  40    11894  20144  14222  -2716    865  -3951       C  
ATOM   3689  CD1 LEU B  40       9.747  48.813 -24.751  1.00104.94           C  
ANISOU 3689  CD1 LEU B  40     9790  17982  12102  -2821    949  -4066       C  
ATOM   3690  CD2 LEU B  40      10.883  46.889 -25.824  1.00108.58           C  
ANISOU 3690  CD2 LEU B  40    10185  18506  12566  -2733    884  -3997       C  
ATOM   3691  H   LEU B  40       7.424  47.831 -23.548  1.00109.87           H  
ATOM   3692  HA  LEU B  40       8.825  46.256 -21.840  1.00113.95           H  
ATOM   3693  HB2 LEU B  40      10.676  46.543 -23.314  1.00183.68           H  
ATOM   3694  HB3 LEU B  40       9.545  45.583 -23.862  1.00183.68           H  
ATOM   3695  HG  LEU B  40       8.903  47.078 -25.421  1.00146.10           H  
ATOM   3696 HD11 LEU B  40       9.718  49.245 -25.619  1.00125.93           H  
ATOM   3697 HD12 LEU B  40       8.977  49.076 -24.224  1.00125.93           H  
ATOM   3698 HD13 LEU B  40      10.564  49.056 -24.287  1.00125.93           H  
ATOM   3699 HD21 LEU B  40      10.851  47.397 -26.650  1.00130.30           H  
ATOM   3700 HD22 LEU B  40      11.712  47.073 -25.354  1.00130.30           H  
ATOM   3701 HD23 LEU B  40      10.815  45.940 -26.015  1.00130.30           H  
ATOM   3702  N   CYS B  41       8.442  49.017 -21.313  1.00159.60           N  
ANISOU 3702  N   CYS B  41    16609  25146  18887  -2702    841  -4074       N  
ATOM   3703  CA  CYS B  41       8.682  50.430 -21.065  1.00120.50           C  
ANISOU 3703  CA  CYS B  41    11658  20190  13935  -2802    922  -4203       C  
ATOM   3704  C   CYS B  41       9.926  50.660 -20.233  1.00132.59           C  
ANISOU 3704  C   CYS B  41    13059  21920  15400  -2810    933  -4356       C  
ATOM   3705  O   CYS B  41       9.955  50.381 -19.031  1.00175.88           O  
ANISOU 3705  O   CYS B  41    18463  27544  20818  -2748    883  -4377       O  
ATOM   3706  CB  CYS B  41       7.475  51.045 -20.392  1.00120.25           C  
ANISOU 3706  CB  CYS B  41    11687  20095  13908  -2806    920  -4159       C  
ATOM   3707  SG  CYS B  41       7.617  52.815 -20.186  1.00176.28           S  
ANISOU 3707  SG  CYS B  41    18803  27160  21015  -2930   1023  -4299       S  
ATOM   3708  H   CYS B  41       7.663  48.750 -21.063  1.00191.52           H  
ATOM   3709  HA  CYS B  41       8.807  50.879 -21.916  1.00144.60           H  
ATOM   3710  HB2 CYS B  41       6.689  50.868 -20.932  1.00144.30           H  
ATOM   3711  HB3 CYS B  41       7.369  50.649 -19.513  1.00144.30           H  
ATOM   3712  HG  CYS B  41       6.626  53.226 -19.648  1.00211.53           H  
ATOM   3713  N   THR B  42      10.959  51.163 -20.892  1.00145.59           N  
ANISOU 3713  N   THR B  42    14681  23574  17061  -2887   1000  -4464       N  
ATOM   3714  CA  THR B  42      12.202  51.529 -20.239  1.00173.44           C  
ANISOU 3714  CA  THR B  42    18091  27277  20532  -2912   1025  -4624       C  
ATOM   3715  C   THR B  42      13.075  51.830 -21.445  1.00178.65           C  
ANISOU 3715  C   THR B  42    18751  27901  21225  -2995   1098  -4711       C  
ATOM   3716  O   THR B  42      13.810  50.951 -21.894  1.00201.40           O  
ANISOU 3716  O   THR B  42    21551  30894  24079  -2969   1080  -4760       O  
ATOM   3717  CB  THR B  42      12.767  50.368 -19.418  1.00176.65           C  
ANISOU 3717  CB  THR B  42    18384  27868  20867  -2802    939  -4620       C  
ATOM   3718  OG1 THR B  42      13.979  50.776 -18.784  1.00183.62           O  
ANISOU 3718  OG1 THR B  42    19153  28921  21695  -2829    966  -4781       O  
ATOM   3719  CG2 THR B  42      13.048  49.146 -20.278  1.00165.49           C  
ANISOU 3719  CG2 THR B  42    16974  26434  19472  -2743    894  -4531       C  
ATOM   3720  H   THR B  42      10.963  51.304 -21.741  1.00174.70           H  
ATOM   3721  HA  THR B  42      12.050  52.283 -19.648  1.00208.13           H  
ATOM   3722  HB  THR B  42      12.122  50.116 -18.738  1.00211.98           H  
ATOM   3723  HG1 THR B  42      14.543  51.004 -19.363  1.00220.35           H  
ATOM   3724 HG21 THR B  42      13.404  48.429 -19.730  1.00198.59           H  
ATOM   3725 HG22 THR B  42      12.229  48.842 -20.701  1.00198.59           H  
ATOM   3726 HG23 THR B  42      13.694  49.367 -20.967  1.00198.59           H  
ATOM   3727  N   LYS B  43      12.993  53.043 -21.993  1.00164.82           N  
ANISOU 3727  N   LYS B  43    17095  25996  19533  -3093   1180  -4728       N  
ATOM   3728  CA  LYS B  43      13.754  53.448 -23.179  1.00146.71           C  
ANISOU 3728  CA  LYS B  43    14818  23648  17277  -3178   1258  -4805       C  
ATOM   3729  C   LYS B  43      15.036  52.637 -23.386  1.00153.64           C  
ANISOU 3729  C   LYS B  43    15595  24658  18125  -3148   1236  -4863       C  
ATOM   3730  O   LYS B  43      15.396  52.332 -24.527  1.00161.89           O  
ANISOU 3730  O   LYS B  43    16676  25624  19212  -3169   1257  -4837       O  
ATOM   3731  CB  LYS B  43      14.103  54.915 -22.936  1.00161.36           C  
ANISOU 3731  CB  LYS B  43    16671  25508  19130  -3283   1352  -4945       C  
ATOM   3732  CG  LYS B  43      15.290  55.445 -23.743  1.00152.96           C  
ANISOU 3732  CG  LYS B  43    15586  24451  18082  -3368   1433  -5065       C  
ATOM   3733  CD  LYS B  43      15.058  55.320 -25.252  1.00137.22           C  
ANISOU 3733  CD  LYS B  43    13702  22273  16163  -3400   1466  -4982       C  
ATOM   3734  CE  LYS B  43      15.200  56.666 -25.976  1.00132.67           C  
ANISOU 3734  CE  LYS B  43    13199  21578  15630  -3517   1580  -5058       C  
ATOM   3735  NZ  LYS B  43      16.617  57.030 -26.252  1.00126.81           N  
ANISOU 3735  NZ  LYS B  43    12382  20930  14871  -3581   1641  -5208       N  
ATOM   3736  H   LYS B  43      12.167  53.428 -22.012  1.00197.78           H  
ATOM   3737  HA  LYS B  43      13.250  53.404 -24.006  1.00176.05           H  
ATOM   3738  HB2 LYS B  43      13.331  55.456 -23.163  1.00193.63           H  
ATOM   3739  HB3 LYS B  43      14.315  55.029 -21.996  1.00193.63           H  
ATOM   3740  HG2 LYS B  43      15.424  56.382 -23.534  1.00183.55           H  
ATOM   3741  HG3 LYS B  43      16.083  54.935 -23.516  1.00183.55           H  
ATOM   3742  HD2 LYS B  43      15.711  54.707 -25.624  1.00164.67           H  
ATOM   3743  HD3 LYS B  43      14.161  54.987 -25.409  1.00164.67           H  
ATOM   3744  HE2 LYS B  43      14.733  56.618 -26.825  1.00159.20           H  
ATOM   3745  HE3 LYS B  43      14.814  57.363 -25.424  1.00159.20           H  
ATOM   3746  HZ1 LYS B  43      16.652  57.815 -26.671  1.00152.18           H  
ATOM   3747  HZ2 LYS B  43      17.069  57.090 -25.488  1.00152.18           H  
ATOM   3748  HZ3 LYS B  43      16.996  56.410 -26.765  1.00152.18           H  
ATOM   3749  N   GLU B  44      15.748  52.328 -22.295  1.00158.33           N  
ANISOU 3749  N   GLU B  44    16063  25451  18643  -3101   1196  -4945       N  
ATOM   3750  CA  GLU B  44      16.845  51.362 -22.280  1.00151.75           C  
ANISOU 3750  CA  GLU B  44    15126  24762  17769  -3045   1153  -4981       C  
ATOM   3751  C   GLU B  44      16.646  50.234 -23.286  1.00173.00           C  
ANISOU 3751  C   GLU B  44    17865  27366  20500  -2991   1108  -4849       C  
ATOM   3752  O   GLU B  44      17.586  49.861 -23.995  1.00184.72           O  
ANISOU 3752  O   GLU B  44    19315  28878  21992  -3003   1122  -4888       O  
ATOM   3753  CB  GLU B  44      16.998  50.779 -20.868  1.00149.18           C  
ANISOU 3753  CB  GLU B  44    14693  24626  17361  -2952   1077  -4999       C  
ATOM   3754  CG  GLU B  44      18.012  49.660 -20.732  1.00159.61           C  
ANISOU 3754  CG  GLU B  44    15909  26101  18634  -2874   1020  -5019       C  
ATOM   3755  CD  GLU B  44      17.354  48.307 -20.523  1.00163.49           C  
ANISOU 3755  CD  GLU B  44    16409  26599  19111  -2749    919  -4863       C  
ATOM   3756  OE1 GLU B  44      16.407  48.224 -19.711  1.00166.59           O  
ANISOU 3756  OE1 GLU B  44    16823  26990  19485  -2697    876  -4793       O  
ATOM   3757  OE2 GLU B  44      17.775  47.330 -21.175  1.00170.29           O  
ANISOU 3757  OE2 GLU B  44    17257  27466  19980  -2701    885  -4810       O  
ATOM   3758  H   GLU B  44      15.604  52.682 -21.525  1.00189.99           H  
ATOM   3759  HA  GLU B  44      17.670  51.820 -22.505  1.00182.10           H  
ATOM   3760  HB2 GLU B  44      17.269  51.491 -20.269  1.00179.01           H  
ATOM   3761  HB3 GLU B  44      16.138  50.428 -20.586  1.00179.01           H  
ATOM   3762  HG2 GLU B  44      18.544  49.614 -21.541  1.00191.53           H  
ATOM   3763  HG3 GLU B  44      18.581  49.839 -19.967  1.00191.53           H  
ATOM   3764  N   SER B  45      15.431  49.682 -23.359  1.00153.11           N  
ANISOU 3764  N   SER B  45    15425  24742  18008  -2932   1056  -4693       N  
ATOM   3765  CA  SER B  45      15.174  48.611 -24.317  1.00144.02           C  
ANISOU 3765  CA  SER B  45    14323  23502  16897  -2879   1013  -4561       C  
ATOM   3766  C   SER B  45      14.928  49.161 -25.717  1.00119.42           C  
ANISOU 3766  C   SER B  45    11321  20189  13864  -2965   1085  -4532       C  
ATOM   3767  O   SER B  45      15.416  48.594 -26.701  1.00121.33           O  
ANISOU 3767  O   SER B  45    11572  20391  14136  -2963   1088  -4504       O  
ATOM   3768  CB  SER B  45      13.985  47.757 -23.882  1.00138.44           C  
ANISOU 3768  CB  SER B  45    13655  22759  16185  -2780    929  -4403       C  
ATOM   3769  OG  SER B  45      14.390  46.722 -23.007  1.00145.88           O  
ANISOU 3769  OG  SER B  45    14497  23873  17059  -2674    848  -4393       O  
ATOM   3770  H   SER B  45      14.756  49.905 -22.875  1.00183.73           H  
ATOM   3771  HA  SER B  45      15.953  48.035 -24.358  1.00172.83           H  
ATOM   3772  HB2 SER B  45      13.342  48.321 -23.424  1.00166.12           H  
ATOM   3773  HB3 SER B  45      13.576  47.362 -24.668  1.00166.12           H  
ATOM   3774  HG  SER B  45      13.725  46.262 -22.778  1.00175.06           H  
ATOM   3775  N   TYR B  46      14.168  50.254 -25.838  1.00124.14           N  
ANISOU 3775  N   TYR B  46    12009  20659  14499  -3037   1144  -4534       N  
ATOM   3776  CA  TYR B  46      13.925  50.823 -27.160  1.00131.12           C  
ANISOU 3776  CA  TYR B  46    13007  21352  15459  -3115   1215  -4506       C  
ATOM   3777  C   TYR B  46      15.234  51.198 -27.841  1.00127.37           C  
ANISOU 3777  C   TYR B  46    12491  20914  14990  -3187   1282  -4631       C  
ATOM   3778  O   TYR B  46      15.412  50.945 -29.037  1.00133.36           O  
ANISOU 3778  O   TYR B  46    13305  21567  15800  -3208   1306  -4588       O  
ATOM   3779  CB  TYR B  46      13.000  52.034 -27.061  1.00149.00           C  
ANISOU 3779  CB  TYR B  46    15367  23494  17754  -3181   1271  -4506       C  
ATOM   3780  CG  TYR B  46      12.888  52.802 -28.359  1.00166.84           C  
ANISOU 3780  CG  TYR B  46    17739  25569  20084  -3268   1357  -4501       C  
ATOM   3781  CD1 TYR B  46      12.661  52.145 -29.562  1.00160.58           C  
ANISOU 3781  CD1 TYR B  46    17020  24646  19347  -3251   1348  -4394       C  
ATOM   3782  CD2 TYR B  46      13.003  54.184 -28.380  1.00176.64           C  
ANISOU 3782  CD2 TYR B  46    19014  26766  21337  -3365   1448  -4602       C  
ATOM   3783  CE1 TYR B  46      12.557  52.843 -30.749  1.00140.51           C  
ANISOU 3783  CE1 TYR B  46    14584  21936  16867  -3326   1426  -4387       C  
ATOM   3784  CE2 TYR B  46      12.898  54.891 -29.559  1.00159.01           C  
ANISOU 3784  CE2 TYR B  46    16888  24365  19165  -3440   1528  -4595       C  
ATOM   3785  CZ  TYR B  46      12.677  54.217 -30.741  1.00139.53           C  
ANISOU 3785  CZ  TYR B  46    14494  21772  16750  -3419   1516  -4487       C  
ATOM   3786  OH  TYR B  46      12.574  54.920 -31.919  1.00152.00           O  
ANISOU 3786  OH  TYR B  46    16181  23183  18388  -3488   1595  -4477       O  
ATOM   3787  H   TYR B  46      13.794  50.673 -25.187  1.00148.97           H  
ATOM   3788  HA  TYR B  46      13.484  50.157 -27.710  1.00157.34           H  
ATOM   3789  HB2 TYR B  46      12.111  51.733 -26.815  1.00178.81           H  
ATOM   3790  HB3 TYR B  46      13.343  52.639 -26.385  1.00178.81           H  
ATOM   3791  HD1 TYR B  46      12.581  51.218 -29.569  1.00192.70           H  
ATOM   3792  HD2 TYR B  46      13.153  54.643 -27.585  1.00211.97           H  
ATOM   3793  HE1 TYR B  46      12.406  52.391 -31.547  1.00168.61           H  
ATOM   3794  HE2 TYR B  46      12.980  55.817 -29.558  1.00190.82           H  
ATOM   3795  HH  TYR B  46      12.665  55.742 -31.772  1.00182.40           H  
ATOM   3796  N   ASP B  47      16.164  51.801 -27.099  1.00146.88           N  
ANISOU 3796  N   ASP B  47    14865  23534  17410  -3225   1315  -4786       N  
ATOM   3797  CA  ASP B  47      17.504  51.996 -27.636  1.00155.60           C  
ANISOU 3797  CA  ASP B  47    15910  24701  18510  -3282   1368  -4908       C  
ATOM   3798  C   ASP B  47      18.209  50.674 -27.866  1.00169.28           C  
ANISOU 3798  C   ASP B  47    17569  26527  20222  -3205   1302  -4876       C  
ATOM   3799  O   ASP B  47      19.024  50.556 -28.789  1.00185.96           O  
ANISOU 3799  O   ASP B  47    19677  28622  22359  -3241   1338  -4914       O  
ATOM   3800  CB  ASP B  47      18.330  52.858 -26.695  1.00144.81           C  
ANISOU 3800  CB  ASP B  47    14448  23487  17088  -3331   1410  -5079       C  
ATOM   3801  CG  ASP B  47      18.089  54.314 -26.912  1.00138.94           C  
ANISOU 3801  CG  ASP B  47    13775  22639  16375  -3438   1509  -5148       C  
ATOM   3802  OD1 ASP B  47      17.422  54.648 -27.913  1.00156.37           O  
ANISOU 3802  OD1 ASP B  47    16106  24659  18649  -3478   1549  -5070       O  
ATOM   3803  OD2 ASP B  47      18.549  55.126 -26.090  1.00132.46           O  
ANISOU 3803  OD2 ASP B  47    12891  21925  15514  -3481   1546  -5276       O  
ATOM   3804  H   ASP B  47      16.046  52.098 -26.301  1.00176.26           H  
ATOM   3805  HA  ASP B  47      17.440  52.456 -28.488  1.00186.72           H  
ATOM   3806  HB2 ASP B  47      18.093  52.646 -25.779  1.00173.77           H  
ATOM   3807  HB3 ASP B  47      19.272  52.682 -26.846  1.00173.77           H  
ATOM   3808  N   TYR B  48      17.921  49.678 -27.030  1.00124.36           N  
ANISOU 3808  N   TYR B  48    11823  20940  14488  -3098   1208  -4807       N  
ATOM   3809  CA  TYR B  48      18.530  48.369 -27.215  1.00115.51           C  
ANISOU 3809  CA  TYR B  48    10635  19908  13346  -3016   1141  -4765       C  
ATOM   3810  C   TYR B  48      18.091  47.751 -28.536  1.00130.91           C  
ANISOU 3810  C   TYR B  48    12680  21693  15365  -3006   1135  -4634       C  
ATOM   3811  O   TYR B  48      18.925  47.302 -29.329  1.00116.55           O  
ANISOU 3811  O   TYR B  48    10837  19885  13561  -3013   1146  -4654       O  
ATOM   3812  CB  TYR B  48      18.178  47.453 -26.042  1.00 94.17           C  
ANISOU 3812  CB  TYR B  48     7866  17333  10581  -2898   1043  -4703       C  
ATOM   3813  CG  TYR B  48      18.456  45.992 -26.316  1.00108.44           C  
ANISOU 3813  CG  TYR B  48     9634  19192  12376  -2798    965  -4613       C  
ATOM   3814  CD1 TYR B  48      19.715  45.449 -26.101  1.00103.80           C  
ANISOU 3814  CD1 TYR B  48     8932  18770  11738  -2766    945  -4699       C  
ATOM   3815  CD2 TYR B  48      17.456  45.154 -26.796  1.00109.49           C  
ANISOU 3815  CD2 TYR B  48     9847  19206  12547  -2734    913  -4441       C  
ATOM   3816  CE1 TYR B  48      19.969  44.112 -26.360  1.00113.78           C  
ANISOU 3816  CE1 TYR B  48    10163  20079  12991  -2671    876  -4614       C  
ATOM   3817  CE2 TYR B  48      17.701  43.816 -27.055  1.00106.10           C  
ANISOU 3817  CE2 TYR B  48     9384  18821  12107  -2641    845  -4356       C  
ATOM   3818  CZ  TYR B  48      18.959  43.300 -26.835  1.00123.71           C  
ANISOU 3818  CZ  TYR B  48    11501  21215  14287  -2609    826  -4442       C  
ATOM   3819  OH  TYR B  48      19.209  41.970 -27.092  1.00128.89           O  
ANISOU 3819  OH  TYR B  48    12125  21916  14932  -2514    759  -4355       O  
ATOM   3820  H   TYR B  48      17.384  49.735 -26.360  1.00149.23           H  
ATOM   3821  HA  TYR B  48      19.494  48.470 -27.237  1.00138.61           H  
ATOM   3822  HB2 TYR B  48      18.702  47.716 -25.270  1.00113.00           H  
ATOM   3823  HB3 TYR B  48      17.232  47.544 -25.846  1.00113.00           H  
ATOM   3824  HD1 TYR B  48      20.399  45.992 -25.783  1.00124.56           H  
ATOM   3825  HD2 TYR B  48      16.605  45.499 -26.947  1.00131.38           H  
ATOM   3826  HE1 TYR B  48      20.818  43.762 -26.211  1.00136.54           H  
ATOM   3827  HE2 TYR B  48      17.021  43.269 -27.376  1.00127.32           H  
ATOM   3828  HH  TYR B  48      18.511  41.596 -27.374  1.00154.67           H  
ATOM   3829  N   LEU B  49      16.780  47.730 -28.796  1.00132.49           N  
ANISOU 3829  N   LEU B  49    12991  21739  15611  -2991   1120  -4500       N  
ATOM   3830  CA  LEU B  49      16.280  47.093 -30.011  1.00136.77           C  
ANISOU 3830  CA  LEU B  49    13624  22123  16219  -2974   1110  -4367       C  
ATOM   3831  C   LEU B  49      16.895  47.720 -31.257  1.00135.21           C  
ANISOU 3831  C   LEU B  49    13477  21823  16075  -3070   1198  -4426       C  
ATOM   3832  O   LEU B  49      17.202  47.015 -32.226  1.00139.40           O  
ANISOU 3832  O   LEU B  49    14023  22302  16639  -3054   1189  -4371       O  
ATOM   3833  CB  LEU B  49      14.753  47.180 -30.072  1.00142.62           C  
ANISOU 3833  CB  LEU B  49    14481  22707  17000  -2955   1092  -4229       C  
ATOM   3834  CG  LEU B  49      13.937  46.420 -29.019  1.00129.96           C  
ANISOU 3834  CG  LEU B  49    12852  21171  15356  -2852   1000  -4135       C  
ATOM   3835  CD1 LEU B  49      12.451  46.583 -29.310  1.00 87.14           C  
ANISOU 3835  CD1 LEU B  49     7556  15569   9985  -2848    995  -4001       C  
ATOM   3836  CD2 LEU B  49      14.308  44.940 -28.960  1.00 87.28           C  
ANISOU 3836  CD2 LEU B  49     7377  15864   9921  -2745    916  -4064       C  
ATOM   3837  H   LEU B  49      16.171  48.072 -28.293  1.00158.99           H  
ATOM   3838  HA  LEU B  49      16.525  46.155 -29.997  1.00164.12           H  
ATOM   3839  HB2 LEU B  49      14.505  48.115 -29.997  1.00171.14           H  
ATOM   3840  HB3 LEU B  49      14.471  46.847 -30.939  1.00171.14           H  
ATOM   3841  HG  LEU B  49      14.114  46.806 -28.147  1.00155.95           H  
ATOM   3842 HD11 LEU B  49      11.944  46.099 -28.639  1.00104.57           H  
ATOM   3843 HD12 LEU B  49      12.226  47.526 -29.280  1.00104.57           H  
ATOM   3844 HD13 LEU B  49      12.261  46.225 -30.191  1.00104.57           H  
ATOM   3845 HD21 LEU B  49      13.766  44.507 -28.282  1.00104.74           H  
ATOM   3846 HD22 LEU B  49      14.139  44.538 -29.826  1.00104.74           H  
ATOM   3847 HD23 LEU B  49      15.248  44.859 -28.735  1.00104.74           H  
ATOM   3848  N   LYS B  50      17.089  49.042 -31.251  1.00117.65           N  
ANISOU 3848  N   LYS B  50    11276  19566  13858  -3169   1284  -4537       N  
ATOM   3849  CA  LYS B  50      17.663  49.717 -32.411  1.00123.65           C  
ANISOU 3849  CA  LYS B  50    12088  20228  14667  -3262   1373  -4598       C  
ATOM   3850  C   LYS B  50      19.071  49.227 -32.722  1.00137.31           C  
ANISOU 3850  C   LYS B  50    13720  22078  16373  -3265   1377  -4687       C  
ATOM   3851  O   LYS B  50      19.549  49.423 -33.846  1.00136.32           O  
ANISOU 3851  O   LYS B  50    13636  21866  16292  -3321   1434  -4706       O  
ATOM   3852  CB  LYS B  50      17.665  51.233 -32.192  1.00132.89           C  
ANISOU 3852  CB  LYS B  50    13290  21363  15838  -3363   1464  -4709       C  
ATOM   3853  CG  LYS B  50      16.369  51.889 -32.635  1.00154.09           C  
ANISOU 3853  CG  LYS B  50    16119  23848  18579  -3392   1496  -4613       C  
ATOM   3854  CD  LYS B  50      16.347  53.392 -32.431  1.00156.75           C  
ANISOU 3854  CD  LYS B  50    16492  24148  18918  -3488   1587  -4718       C  
ATOM   3855  CE  LYS B  50      15.117  54.000 -33.093  1.00148.27           C  
ANISOU 3855  CE  LYS B  50    15571  22858  17905  -3515   1623  -4615       C  
ATOM   3856  NZ  LYS B  50      15.182  53.964 -34.579  1.00138.23           N  
ANISOU 3856  NZ  LYS B  50    14394  21430  16697  -3547   1667  -4562       N  
ATOM   3857  H   LYS B  50      16.898  49.563 -30.594  1.00141.17           H  
ATOM   3858  HA  LYS B  50      17.109  49.531 -33.185  1.00148.38           H  
ATOM   3859  HB2 LYS B  50      17.787  51.416 -31.247  1.00159.46           H  
ATOM   3860  HB3 LYS B  50      18.391  51.625 -32.702  1.00159.46           H  
ATOM   3861  HG2 LYS B  50      16.238  51.716 -33.580  1.00184.90           H  
ATOM   3862  HG3 LYS B  50      15.636  51.510 -32.126  1.00184.90           H  
ATOM   3863  HD2 LYS B  50      16.315  53.590 -31.482  1.00188.10           H  
ATOM   3864  HD3 LYS B  50      17.138  53.785 -32.833  1.00188.10           H  
ATOM   3865  HE2 LYS B  50      14.331  53.503 -32.816  1.00177.92           H  
ATOM   3866  HE3 LYS B  50      15.036  54.927 -32.819  1.00177.92           H  
ATOM   3867  HZ1 LYS B  50      14.446  54.328 -34.924  1.00165.88           H  
ATOM   3868  HZ2 LYS B  50      15.891  54.421 -34.863  1.00165.88           H  
ATOM   3869  HZ3 LYS B  50      15.248  53.123 -34.860  1.00165.88           H  
ATOM   3870  N   THR B  51      19.742  48.591 -31.759  1.00140.70           N  
ANISOU 3870  N   THR B  51    14021  22705  16735  -3203   1317  -4741       N  
ATOM   3871  CA  THR B  51      21.071  48.052 -32.019  1.00120.77           C  
ANISOU 3871  CA  THR B  51    11400  20303  14185  -3196   1314  -4822       C  
ATOM   3872  C   THR B  51      21.012  46.819 -32.914  1.00128.50           C  
ANISOU 3872  C   THR B  51    12403  21224  15198  -3131   1263  -4696       C  
ATOM   3873  O   THR B  51      21.931  46.586 -33.708  1.00145.57           O  
ANISOU 3873  O   THR B  51    14539  23396  17374  -3156   1289  -4741       O  
ATOM   3874  CB  THR B  51      21.774  47.697 -30.704  1.00107.85           C  
ANISOU 3874  CB  THR B  51     9620  18895  12462  -3139   1261  -4910       C  
ATOM   3875  OG1 THR B  51      21.131  46.569 -30.099  1.00105.96           O  
ANISOU 3875  OG1 THR B  51     9361  18702  12196  -3020   1160  -4786       O  
ATOM   3876  CG2 THR B  51      21.753  48.871 -29.726  1.00 94.11           C  
ANISOU 3876  CG2 THR B  51     7854  17216  10686  -3195   1306  -5027       C  
ATOM   3877  H   THR B  51      19.452  48.462 -30.960  1.00168.84           H  
ATOM   3878  HA  THR B  51      21.603  48.725 -32.471  1.00144.93           H  
ATOM   3879  HB  THR B  51      22.700  47.474 -30.888  1.00129.42           H  
ATOM   3880  HG1 THR B  51      20.326  46.748 -29.940  1.00127.15           H  
ATOM   3881 HG21 THR B  51      22.202  48.624 -28.903  1.00112.93           H  
ATOM   3882 HG22 THR B  51      22.206  49.635 -30.116  1.00112.93           H  
ATOM   3883 HG23 THR B  51      20.836  49.117 -29.524  1.00112.93           H  
ATOM   3884  N   LEU B  52      19.944  46.026 -32.810  1.00125.65           N  
ANISOU 3884  N   LEU B  52    12090  20800  14850  -3049   1192  -4540       N  
ATOM   3885  CA  LEU B  52      19.881  44.733 -33.482  1.00123.34           C  
ANISOU 3885  CA  LEU B  52    11806  20477  14581  -2972   1132  -4416       C  
ATOM   3886  C   LEU B  52      19.409  44.826 -34.927  1.00 92.90           C  
ANISOU 3886  C   LEU B  52     8075  16411  10810  -3016   1176  -4328       C  
ATOM   3887  O   LEU B  52      19.507  43.831 -35.654  1.00125.34           O  
ANISOU 3887  O   LEU B  52    12192  20488  14945  -2966   1139  -4239       O  
ATOM   3888  CB  LEU B  52      18.959  43.784 -32.709  1.00140.94           C  
ANISOU 3888  CB  LEU B  52    14029  22738  16783  -2858   1035  -4286       C  
ATOM   3889  CG  LEU B  52      19.352  43.496 -31.260  1.00115.65           C  
ANISOU 3889  CG  LEU B  52    10705  19744  13492  -2793    978  -4350       C  
ATOM   3890  CD1 LEU B  52      18.668  44.466 -30.334  1.00102.02           C  
ANISOU 3890  CD1 LEU B  52     9000  18016  11746  -2825    998  -4388       C  
ATOM   3891  CD2 LEU B  52      19.011  42.069 -30.878  1.00 76.19           C  
ANISOU 3891  CD2 LEU B  52     5675  14809   8466  -2661    876  -4223       C  
ATOM   3892  H   LEU B  52      19.241  46.217 -32.354  1.00150.78           H  
ATOM   3893  HA  LEU B  52      20.769  44.343 -33.487  1.00148.01           H  
ATOM   3894  HB2 LEU B  52      18.069  44.169 -32.696  1.00169.13           H  
ATOM   3895  HB3 LEU B  52      18.936  42.935 -33.176  1.00169.13           H  
ATOM   3896  HG  LEU B  52      20.310  43.613 -31.163  1.00138.78           H  
ATOM   3897 HD11 LEU B  52      18.929  44.268 -29.421  1.00122.42           H  
ATOM   3898 HD12 LEU B  52      18.938  45.368 -30.568  1.00122.42           H  
ATOM   3899 HD13 LEU B  52      17.707  44.372 -30.433  1.00122.42           H  
ATOM   3900 HD21 LEU B  52      19.272  41.918 -29.956  1.00 91.43           H  
ATOM   3901 HD22 LEU B  52      18.056  41.935 -30.978  1.00 91.43           H  
ATOM   3902 HD23 LEU B  52      19.493  41.462 -31.461  1.00 91.43           H  
ATOM   3903  N   ALA B  53      18.906  45.977 -35.363  1.00112.40           N  
ANISOU 3903  N   ALA B  53    10644  18739  13324  -3104   1252  -4348       N  
ATOM   3904  CA  ALA B  53      18.474  46.132 -36.744  1.00120.40           C  
ANISOU 3904  CA  ALA B  53    11780  19550  14416  -3146   1299  -4268       C  
ATOM   3905  C   ALA B  53      18.300  47.614 -37.039  1.00123.71           C  
ANISOU 3905  C   ALA B  53    12279  19862  14863  -3254   1398  -4344       C  
ATOM   3906  O   ALA B  53      18.113  48.432 -36.132  1.00132.29           O  
ANISOU 3906  O   ALA B  53    13348  21000  15917  -3283   1417  -4416       O  
ATOM   3907  CB  ALA B  53      17.174  45.366 -37.021  1.00123.09           C  
ANISOU 3907  CB  ALA B  53    12208  19764  14796  -3073   1238  -4081       C  
ATOM   3908  H   ALA B  53      18.806  46.681 -34.879  1.00134.88           H  
ATOM   3909  HA  ALA B  53      19.161  45.785 -37.334  1.00144.48           H  
ATOM   3910  HB1 ALA B  53      16.923  45.496 -37.949  1.00147.71           H  
ATOM   3911  HB2 ALA B  53      17.321  44.423 -36.847  1.00147.71           H  
ATOM   3912  HB3 ALA B  53      16.477  45.706 -36.438  1.00147.71           H  
ATOM   3913  N   GLY B  54      18.375  47.948 -38.324  1.00134.18           N  
ANISOU 3913  N   GLY B  54    13695  21038  16250  -3311   1461  -4326       N  
ATOM   3914  CA  GLY B  54      18.215  49.320 -38.762  1.00137.65           C  
ANISOU 3914  CA  GLY B  54    14221  21359  16719  -3409   1559  -4387       C  
ATOM   3915  C   GLY B  54      16.768  49.766 -38.764  1.00132.13           C  
ANISOU 3915  C   GLY B  54    13645  20504  16055  -3404   1559  -4278       C  
ATOM   3916  O   GLY B  54      16.454  50.884 -38.346  1.00142.95           O  
ANISOU 3916  O   GLY B  54    15048  21848  17418  -3459   1611  -4338       O  
ATOM   3917  H   GLY B  54      18.520  47.390 -38.962  1.00161.02           H  
ATOM   3918  HA2 GLY B  54      18.715  49.907 -38.174  1.00165.18           H  
ATOM   3919  HA3 GLY B  54      18.566  49.414 -39.662  1.00165.18           H  
ATOM   3920  N   ASP B  55      15.877  48.895 -39.229  1.00123.55           N  
ANISOU 3920  N   ASP B  55    12625  19314  15006  -3336   1502  -4118       N  
ATOM   3921  CA  ASP B  55      14.455  49.201 -39.321  1.00148.49           C  
ANISOU 3921  CA  ASP B  55    15904  22315  18201  -3322   1497  -4000       C  
ATOM   3922  C   ASP B  55      13.752  48.555 -38.136  1.00140.17           C  
ANISOU 3922  C   ASP B  55    14800  21351  17108  -3241   1407  -3938       C  
ATOM   3923  O   ASP B  55      13.551  47.335 -38.115  1.00138.31           O  
ANISOU 3923  O   ASP B  55    14535  21146  16870  -3157   1328  -3838       O  
ATOM   3924  CB  ASP B  55      13.869  48.701 -40.637  1.00138.01           C  
ANISOU 3924  CB  ASP B  55    14690  20804  16943  -3301   1495  -3861       C  
ATOM   3925  CG  ASP B  55      12.524  49.324 -40.941  1.00134.43           C  
ANISOU 3925  CG  ASP B  55    14378  20167  16532  -3309   1515  -3764       C  
ATOM   3926  OD1 ASP B  55      12.480  50.553 -41.150  1.00124.28           O  
ANISOU 3926  OD1 ASP B  55    13155  18808  15258  -3383   1596  -3830       O  
ATOM   3927  OD2 ASP B  55      11.518  48.588 -40.971  1.00144.72           O  
ANISOU 3927  OD2 ASP B  55    15730  21400  17857  -3239   1452  -3622       O  
ATOM   3928  H   ASP B  55      16.077  48.105 -39.503  1.00148.27           H  
ATOM   3929  HA  ASP B  55      14.325  50.161 -39.270  1.00178.19           H  
ATOM   3930  HB2 ASP B  55      14.476  48.926 -41.360  1.00165.61           H  
ATOM   3931  HB3 ASP B  55      13.751  47.739 -40.588  1.00165.61           H  
ATOM   3932  N   VAL B  56      13.379  49.369 -37.153  1.00145.38           N  
ANISOU 3932  N   VAL B  56    15450  22053  17735  -3264   1420  -3995       N  
ATOM   3933  CA  VAL B  56      12.727  48.882 -35.945  1.00147.57           C  
ANISOU 3933  CA  VAL B  56    15678  22422  17969  -3191   1341  -3948       C  
ATOM   3934  C   VAL B  56      11.408  49.621 -35.787  1.00129.24           C  
ANISOU 3934  C   VAL B  56    13466  19965  15674  -3205   1356  -3882       C  
ATOM   3935  O   VAL B  56      11.380  50.857 -35.759  1.00129.15           O  
ANISOU 3935  O   VAL B  56    13497  19906  15667  -3282   1431  -3961       O  
ATOM   3936  CB  VAL B  56      13.622  49.049 -34.703  1.00128.51           C  
ANISOU 3936  CB  VAL B  56    13124  20225  15479  -3193   1329  -4088       C  
ATOM   3937  CG1 VAL B  56      14.976  48.355 -34.908  1.00143.18           C  
ANISOU 3937  CG1 VAL B  56    14875  22217  17311  -3180   1317  -4160       C  
ATOM   3938  CG2 VAL B  56      13.850  50.506 -34.382  1.00140.78           C  
ANISOU 3938  CG2 VAL B  56    14688  21780  17022  -3287   1414  -4219       C  
ATOM   3939  H   VAL B  56      13.495  50.221 -37.164  1.00174.46           H  
ATOM   3940  HA  VAL B  56      12.532  47.938 -36.049  1.00177.08           H  
ATOM   3941  HB  VAL B  56      13.186  48.637 -33.941  1.00154.21           H  
ATOM   3942 HG11 VAL B  56      15.517  48.476 -34.112  1.00171.82           H  
ATOM   3943 HG12 VAL B  56      14.826  47.409 -35.065  1.00171.82           H  
ATOM   3944 HG13 VAL B  56      15.421  48.751 -35.674  1.00171.82           H  
ATOM   3945 HG21 VAL B  56      14.416  50.572 -33.597  1.00168.93           H  
ATOM   3946 HG22 VAL B  56      14.283  50.932 -35.139  1.00168.93           H  
ATOM   3947 HG23 VAL B  56      12.994  50.929 -34.209  1.00168.93           H  
ATOM   3948  N   HIS B  57      10.319  48.865 -35.702  1.00 95.24           N  
ANISOU 3948  N   HIS B  57     9207  15595  11383  -3131   1288  -3736       N  
ATOM   3949  CA AHIS B  57       8.978  49.429 -35.620  0.25117.44           C  
ANISOU 3949  CA AHIS B  57    12129  18268  14223  -3134   1294  -3655       C  
ATOM   3950  CA BHIS B  57       8.975  49.425 -35.623  0.75122.46           C  
ANISOU 3950  CA BHIS B  57    12766  18905  14860  -3134   1294  -3654       C  
ATOM   3951  C   HIS B  57       8.358  49.077 -34.277  1.00121.85           C  
ANISOU 3951  C   HIS B  57    12633  18932  14733  -3070   1222  -3627       C  
ATOM   3952  O   HIS B  57       8.099  47.901 -33.993  1.00136.98           O  
ANISOU 3952  O   HIS B  57    14510  20903  16635  -2983   1139  -3537       O  
ATOM   3953  CB AHIS B  57       8.110  48.928 -36.771  0.25127.75           C  
ANISOU 3953  CB AHIS B  57    13556  19385  15597  -3104   1282  -3500       C  
ATOM   3954  CB BHIS B  57       8.109  48.906 -36.767  0.75126.79           C  
ANISOU 3954  CB BHIS B  57    13434  19264  15475  -3103   1281  -3499       C  
ATOM   3955  CG AHIS B  57       8.192  49.788 -37.991  0.25122.15           C  
ANISOU 3955  CG AHIS B  57    12953  18515  14942  -3178   1370  -3515       C  
ATOM   3956  CG BHIS B  57       8.492  49.463 -38.100  0.75128.72           C  
ANISOU 3956  CG BHIS B  57    13760  19376  15773  -3168   1360  -3517       C  
ATOM   3957  ND1AHIS B  57       7.229  50.721 -38.311  0.25128.58           N  
ANISOU 3957  ND1AHIS B  57    13892  19171  15792  -3211   1415  -3474       N  
ATOM   3958  ND1BHIS B  57       7.781  50.468 -38.720  0.75112.43           N  
ANISOU 3958  ND1BHIS B  57    11826  17141  13753  -3217   1423  -3491       N  
ATOM   3959  CD2AHIS B  57       9.141  49.881 -38.951  0.25116.22           C  
ANISOU 3959  CD2AHIS B  57    12202  17743  14213  -3223   1422  -3568       C  
ATOM   3960  CD2BHIS B  57       9.530  49.175 -38.919  0.75121.59           C  
ANISOU 3960  CD2BHIS B  57    12827  18490  14883  -3190   1387  -3560       C  
ATOM   3961  CE1AHIS B  57       7.574  51.339 -39.426  0.25112.53           C  
ANISOU 3961  CE1AHIS B  57    11932  17024  13799  -3269   1490  -3498       C  
ATOM   3962  CE1BHIS B  57       8.357  50.765 -39.871  0.75116.96           C  
ANISOU 3962  CE1BHIS B  57    12447  17630  14362  -3264   1485  -3515       C  
ATOM   3963  NE2AHIS B  57       8.730  50.849 -39.835  0.25113.56           N  
ANISOU 3963  NE2AHIS B  57    11990  17235  13923  -3279   1497  -3556       N  
ATOM   3964  NE2BHIS B  57       9.420  49.994 -40.016  0.75125.55           N  
ANISOU 3964  NE2BHIS B  57    13440  18829  15434  -3252   1466  -3558       N  
ATOM   3965  H  AHIS B  57      10.332  48.005 -35.690  0.25114.28           H  
ATOM   3966  H  BHIS B  57      10.333  48.005 -35.689  0.75114.28           H  
ATOM   3967  HA AHIS B  57       9.035  50.395 -35.683  0.25140.93           H  
ATOM   3968  HA BHIS B  57       9.026  50.391 -35.694  0.75146.96           H  
ATOM   3969  HB2AHIS B  57       8.397  48.034 -37.016  0.25153.29           H  
ATOM   3970  HB2BHIS B  57       8.194  47.940 -36.812  0.75152.14           H  
ATOM   3971  HB3AHIS B  57       7.184  48.909 -36.481  0.25153.29           H  
ATOM   3972  HB3BHIS B  57       7.186  49.148 -36.597  0.75152.14           H  
ATOM   3973  HD2AHIS B  57       9.921  49.378 -39.007  0.25139.47           H  
ATOM   3974  HD2BHIS B  57      10.189  48.536 -38.771  0.75145.91           H  
ATOM   3975  HE1AHIS B  57       7.086  52.007 -39.851  0.25135.03           H  
ATOM   3976  HE1BHIS B  57       8.064  51.407 -40.476  0.75140.35           H  
ATOM   3977  HE2AHIS B  57       9.156  51.095 -40.540  0.25136.27           H  
ATOM   3978  HE2BHIS B  57       9.956  50.004 -40.688  0.75150.65           H  
ATOM   3979  N   ILE B  58       8.116  50.102 -33.468  1.00120.23           N  
ANISOU 3979  N   ILE B  58    12426  18754  14502  -3113   1255  -3702       N  
ATOM   3980  CA  ILE B  58       7.556  49.966 -32.134  1.00109.98           C  
ANISOU 3980  CA  ILE B  58    11076  17557  13154  -3063   1197  -3693       C  
ATOM   3981  C   ILE B  58       6.123  50.477 -32.155  1.00 95.19           C  
ANISOU 3981  C   ILE B  58     9322  15528  11316  -3065   1201  -3598       C  
ATOM   3982  O   ILE B  58       5.762  51.338 -32.964  1.00111.68           O  
ANISOU 3982  O   ILE B  58    11520  17461  13454  -3125   1269  -3591       O  
ATOM   3983  CB  ILE B  58       8.415  50.745 -31.107  1.00121.46           C  
ANISOU 3983  CB  ILE B  58    12428  19175  14548  -3108   1229  -3858       C  
ATOM   3984  CG1 ILE B  58       9.634  49.938 -30.629  1.00108.12           C  
ANISOU 3984  CG1 ILE B  58    10595  17684  12803  -3068   1188  -3932       C  
ATOM   3985  CG2 ILE B  58       7.600  51.191 -29.919  1.00140.70           C  
ANISOU 3985  CG2 ILE B  58    14859  21649  16951  -3092   1206  -3858       C  
ATOM   3986  CD1 ILE B  58       9.290  48.634 -29.993  1.00 86.27           C  
ANISOU 3986  CD1 ILE B  58     7772  15006  10002  -2956   1085  -3836       C  
ATOM   3987  H   ILE B  58       8.276  50.919 -33.683  1.00144.28           H  
ATOM   3988  HA  ILE B  58       7.545  49.030 -31.880  1.00131.97           H  
ATOM   3989  HB  ILE B  58       8.748  51.542 -31.550  1.00145.76           H  
ATOM   3990 HG12 ILE B  58      10.204  49.754 -31.392  1.00129.75           H  
ATOM   3991 HG13 ILE B  58      10.120  50.466 -29.976  1.00129.75           H  
ATOM   3992 HG21 ILE B  58       8.176  51.673 -29.305  1.00168.84           H  
ATOM   3993 HG22 ILE B  58       6.886  51.770 -30.227  1.00168.84           H  
ATOM   3994 HG23 ILE B  58       7.228  50.410 -29.481  1.00168.84           H  
ATOM   3995 HD11 ILE B  58      10.108  48.190 -29.721  1.00103.53           H  
ATOM   3996 HD12 ILE B  58       8.729  48.799 -29.218  1.00103.53           H  
ATOM   3997 HD13 ILE B  58       8.813  48.085 -30.635  1.00103.53           H  
ATOM   3998  N   VAL B  59       5.300  49.939 -31.258  1.00 99.80           N  
ANISOU 3998  N   VAL B  59     9889  16156  11873  -2994   1129  -3525       N  
ATOM   3999  CA  VAL B  59       3.933  50.409 -31.079  1.00 95.14           C  
ANISOU 3999  CA  VAL B  59     9400  15442  11307  -2990   1126  -3442       C  
ATOM   4000  C   VAL B  59       3.601  50.387 -29.591  1.00 90.54           C  
ANISOU 4000  C   VAL B  59     8744  14994  10664  -2950   1076  -3467       C  
ATOM   4001  O   VAL B  59       4.077  49.526 -28.845  1.00 76.68           O  
ANISOU 4001  O   VAL B  59     6880  13399   8855  -2887   1013  -3478       O  
ATOM   4002  CB  VAL B  59       2.942  49.564 -31.914  1.00 96.86           C  
ANISOU 4002  CB  VAL B  59     9714  15510  11579  -2934   1083  -3272       C  
ATOM   4003  CG1 VAL B  59       2.616  48.228 -31.241  1.00105.04           C  
ANISOU 4003  CG1 VAL B  59    10686  16643  12581  -2830    982  -3183       C  
ATOM   4004  CG2 VAL B  59       1.696  50.355 -32.201  1.00102.11           C  
ANISOU 4004  CG2 VAL B  59    10512  15998  12287  -2959   1113  -3205       C  
ATOM   4005  H   VAL B  59       5.515  49.291 -30.734  1.00119.76           H  
ATOM   4006  HA  VAL B  59       3.874  51.328 -31.385  1.00114.17           H  
ATOM   4007  HB  VAL B  59       3.357  49.363 -32.767  1.00116.23           H  
ATOM   4008 HG11 VAL B  59       1.994  47.737 -31.800  1.00126.04           H  
ATOM   4009 HG12 VAL B  59       3.436  47.721 -31.134  1.00126.04           H  
ATOM   4010 HG13 VAL B  59       2.218  48.401 -30.374  1.00126.04           H  
ATOM   4011 HG21 VAL B  59       1.089  49.808 -32.724  1.00122.53           H  
ATOM   4012 HG22 VAL B  59       1.279  50.603 -31.361  1.00122.53           H  
ATOM   4013 HG23 VAL B  59       1.936  51.152 -32.699  1.00122.53           H  
ATOM   4014  N   ARG B  60       2.781  51.346 -29.158  1.00108.08           N  
ANISOU 4014  N   ARG B  60    11025  17150  12889  -2983   1105  -3473       N  
ATOM   4015  CA  ARG B  60       2.628  51.610 -27.730  1.00114.24           C  
ANISOU 4015  CA  ARG B  60    11733  18064  13610  -2965   1077  -3528       C  
ATOM   4016  C   ARG B  60       1.885  50.485 -27.020  1.00 87.01           C  
ANISOU 4016  C   ARG B  60     8257  14670  10134  -2862    978  -3417       C  
ATOM   4017  O   ARG B  60       0.831  50.031 -27.476  1.00107.73           O  
ANISOU 4017  O   ARG B  60    10970  17166  12798  -2824    946  -3283       O  
ATOM   4018  CB  ARG B  60       1.889  52.929 -27.494  1.00115.44           C  
ANISOU 4018  CB  ARG B  60    11963  18122  13778  -3027   1134  -3556       C  
ATOM   4019  CG  ARG B  60       2.802  54.057 -27.076  1.00135.31           C  
ANISOU 4019  CG  ARG B  60    14422  20724  16266  -3107   1206  -3720       C  
ATOM   4020  CD  ARG B  60       2.089  55.191 -26.394  1.00133.08           C  
ANISOU 4020  CD  ARG B  60    14180  20406  15977  -3147   1241  -3753       C  
ATOM   4021  NE  ARG B  60       1.102  55.814 -27.266  1.00134.12           N  
ANISOU 4021  NE  ARG B  60    14459  20329  16172  -3178   1283  -3672       N  
ATOM   4022  CZ  ARG B  60      -0.179  55.998 -26.968  1.00161.19           C  
ANISOU 4022  CZ  ARG B  60    17964  23666  19615  -3153   1259  -3584       C  
ATOM   4023  NH1 ARG B  60      -0.665  55.616 -25.801  1.00157.80           N  
ANISOU 4023  NH1 ARG B  60    17480  23335  19143  -3098   1195  -3563       N  
ATOM   4024  NH2 ARG B  60      -0.978  56.586 -27.848  1.00178.58           N  
ANISOU 4024  NH2 ARG B  60    20299  25678  21874  -3181   1302  -3516       N  
ATOM   4025  H   ARG B  60       2.307  51.852 -29.666  1.00129.69           H  
ATOM   4026  HA  ARG B  60       3.508  51.685 -27.329  1.00137.09           H  
ATOM   4027  HB2 ARG B  60       1.446  53.193 -28.316  1.00138.53           H  
ATOM   4028  HB3 ARG B  60       1.233  52.801 -26.792  1.00138.53           H  
ATOM   4029  HG2 ARG B  60       3.465  53.710 -26.459  1.00162.37           H  
ATOM   4030  HG3 ARG B  60       3.240  54.413 -27.864  1.00162.37           H  
ATOM   4031  HD2 ARG B  60       1.629  54.853 -25.609  1.00159.69           H  
ATOM   4032  HD3 ARG B  60       2.736  55.867 -26.138  1.00159.69           H  
ATOM   4033  HE  ARG B  60       1.371  56.084 -28.036  1.00160.94           H  
ATOM   4034 HH11 ARG B  60      -0.152  55.237 -25.225  1.00189.36           H  
ATOM   4035 HH12 ARG B  60      -1.496  55.742 -25.619  1.00189.36           H  
ATOM   4036 HH21 ARG B  60      -0.667  56.838 -28.610  1.00214.29           H  
ATOM   4037 HH22 ARG B  60      -1.808  56.708 -27.661  1.00214.29           H  
ATOM   4038  N   GLY B  61       2.446  50.042 -25.886  1.00 86.73           N  
ANISOU 4038  N   GLY B  61     8098  14827  10028  -2815    930  -3475       N  
ATOM   4039  CA  GLY B  61       1.692  49.280 -24.915  1.00118.86           C  
ANISOU 4039  CA  GLY B  61    12138  18963  14059  -2724    846  -3393       C  
ATOM   4040  C   GLY B  61       1.042  50.188 -23.881  1.00 91.44           C  
ANISOU 4040  C   GLY B  61     8673  15508  10561  -2746    858  -3433       C  
ATOM   4041  O   GLY B  61       1.311  51.385 -23.803  1.00 89.91           O  
ANISOU 4041  O   GLY B  61     8490  15301  10372  -2828    930  -3537       O  
ATOM   4042  H   GLY B  61       3.267  50.175 -25.666  1.00104.07           H  
ATOM   4043  HA2 GLY B  61       0.997  48.775 -25.365  1.00142.63           H  
ATOM   4044  HA3 GLY B  61       2.280  48.660 -24.458  1.00142.63           H  
ATOM   4045  N   ASP B  62       0.164  49.596 -23.073  1.00 92.64           N  
ANISOU 4045  N   ASP B  62     8821  15692  10687  -2668    788  -3347       N  
ATOM   4046  CA  ASP B  62      -0.558  50.379 -22.080  1.00 91.12           C  
ANISOU 4046  CA  ASP B  62     8639  15511  10471  -2681    793  -3371       C  
ATOM   4047  C   ASP B  62       0.312  50.775 -20.894  1.00 93.47           C  
ANISOU 4047  C   ASP B  62     8817  16000  10698  -2687    797  -3508       C  
ATOM   4048  O   ASP B  62      -0.134  51.572 -20.060  1.00 84.45           O  
ANISOU 4048  O   ASP B  62     7675  14876   9536  -2710    812  -3550       O  
ATOM   4049  CB  ASP B  62      -1.779  49.603 -21.591  1.00 86.59           C  
ANISOU 4049  CB  ASP B  62     8100  14911   9890  -2594    716  -3234       C  
ATOM   4050  CG  ASP B  62      -1.441  48.181 -21.218  1.00107.39           C  
ANISOU 4050  CG  ASP B  62    10653  17671  12480  -2490    633  -3177       C  
ATOM   4051  OD1 ASP B  62      -0.320  47.746 -21.555  1.00129.69           O  
ANISOU 4051  OD1 ASP B  62    13409  20576  15291  -2486    636  -3229       O  
ATOM   4052  OD2 ASP B  62      -2.285  47.499 -20.604  1.00116.66           O  
ANISOU 4052  OD2 ASP B  62    11831  18861  13632  -2410    566  -3080       O  
ATOM   4053  H   ASP B  62      -0.027  48.757 -23.081  1.00111.17           H  
ATOM   4054  HA  ASP B  62      -0.875  51.195 -22.498  1.00109.34           H  
ATOM   4055  HB2 ASP B  62      -2.142  50.042 -20.806  1.00103.91           H  
ATOM   4056  HB3 ASP B  62      -2.444  49.579 -22.297  1.00103.91           H  
ATOM   4057  N   PHE B  63       1.528  50.243 -20.792  1.00 90.71           N  
ANISOU 4057  N   PHE B  63     8363  15792  10310  -2667    784  -3578       N  
ATOM   4058  CA  PHE B  63       2.486  50.651 -19.771  1.00 83.88           C  
ANISOU 4058  CA  PHE B  63     7382  15108   9379  -2679    796  -3718       C  
ATOM   4059  C   PHE B  63       3.748  51.213 -20.408  1.00119.21           C  
ANISOU 4059  C   PHE B  63    11820  19609  13864  -2759    867  -3845       C  
ATOM   4060  O   PHE B  63       4.851  51.023 -19.903  1.00102.38           O  
ANISOU 4060  O   PHE B  63     9578  17641  11681  -2747    861  -3943       O  
ATOM   4061  CB  PHE B  63       2.834  49.492 -18.840  1.00 80.21           C  
ANISOU 4061  CB  PHE B  63     6813  14819   8845  -2570    710  -3697       C  
ATOM   4062  CG  PHE B  63       1.683  49.034 -17.997  1.00106.67           C  
ANISOU 4062  CG  PHE B  63    10185  18171  12173  -2491    644  -3593       C  
ATOM   4063  CD1 PHE B  63       1.199  49.828 -16.971  1.00 93.25           C  
ANISOU 4063  CD1 PHE B  63     8478  16507  10446  -2508    653  -3638       C  
ATOM   4064  CD2 PHE B  63       1.084  47.809 -18.228  1.00101.39           C  
ANISOU 4064  CD2 PHE B  63     9544  17469  11510  -2400    573  -3449       C  
ATOM   4065  CE1 PHE B  63       0.138  49.410 -16.196  1.00 92.43           C  
ANISOU 4065  CE1 PHE B  63     8395  16404  10321  -2436    593  -3543       C  
ATOM   4066  CE2 PHE B  63       0.023  47.386 -17.458  1.00118.09           C  
ANISOU 4066  CE2 PHE B  63    11680  19584  13604  -2328    514  -3354       C  
ATOM   4067  CZ  PHE B  63      -0.451  48.186 -16.440  1.00 96.08           C  
ANISOU 4067  CZ  PHE B  63     8886  16832  10789  -2345    524  -3401       C  
ATOM   4068  H   PHE B  63       1.827  49.629 -21.316  1.00108.85           H  
ATOM   4069  HA  PHE B  63       2.088  51.353 -19.233  1.00100.65           H  
ATOM   4070  HB2 PHE B  63       3.129  48.738 -19.375  1.00 96.25           H  
ATOM   4071  HB3 PHE B  63       3.546  49.772 -18.244  1.00 96.25           H  
ATOM   4072  HD1 PHE B  63       1.593  50.654 -16.805  1.00111.90           H  
ATOM   4073  HD2 PHE B  63       1.398  47.266 -18.915  1.00121.67           H  
ATOM   4074  HE1 PHE B  63      -0.180  49.951 -15.509  1.00110.92           H  
ATOM   4075  HE2 PHE B  63      -0.372  46.561 -17.623  1.00141.71           H  
ATOM   4076  HZ  PHE B  63      -1.165  47.900 -15.918  1.00115.30           H  
ATOM   4077  N   ASP B  64       3.593  51.917 -21.527  1.00108.10           N  
ANISOU 4077  N   ASP B  64    10509  18040  12523  -2840    937  -3843       N  
ATOM   4078  CA  ASP B  64       4.705  52.525 -22.247  1.00110.20           C  
ANISOU 4078  CA  ASP B  64    10757  18307  12807  -2922   1012  -3956       C  
ATOM   4079  C   ASP B  64       4.706  54.028 -21.998  1.00129.44           C  
ANISOU 4079  C   ASP B  64    13219  20714  15250  -3018   1096  -4063       C  
ATOM   4080  O   ASP B  64       3.671  54.687 -22.144  1.00126.69           O  
ANISOU 4080  O   ASP B  64    12971  20228  14938  -3046   1120  -4009       O  
ATOM   4081  CB  ASP B  64       4.624  52.221 -23.747  1.00115.25           C  
ANISOU 4081  CB  ASP B  64    11487  18788  13515  -2943   1035  -3879       C  
ATOM   4082  CG  ASP B  64       5.380  50.950 -24.133  1.00110.98           C  
ANISOU 4082  CG  ASP B  64    10882  18324  12961  -2880    984  -3847       C  
ATOM   4083  OD1 ASP B  64       6.469  50.699 -23.582  1.00 80.11           O  
ANISOU 4083  OD1 ASP B  64     6856  14586   8998  -2865    972  -3944       O  
ATOM   4084  OD2 ASP B  64       4.879  50.204 -25.004  1.00110.56           O  
ANISOU 4084  OD2 ASP B  64    10896  18158  12952  -2845    956  -3724       O  
ATOM   4085  H   ASP B  64       2.830  52.060 -21.897  1.00129.72           H  
ATOM   4086  HA  ASP B  64       5.539  52.163 -21.910  1.00132.24           H  
ATOM   4087  HB2 ASP B  64       3.694  52.105 -23.996  1.00138.30           H  
ATOM   4088  HB3 ASP B  64       5.011  52.961 -24.241  1.00138.30           H  
ATOM   4089  N   GLU B  65       5.873  54.565 -21.627  1.00144.86           N  
ANISOU 4089  N   GLU B  65    15080  22794  17166  -3065   1139  -4213       N  
ATOM   4090  CA  GLU B  65       5.979  55.974 -21.251  1.00146.49           C  
ANISOU 4090  CA  GLU B  65    15293  22997  17368  -3153   1217  -4326       C  
ATOM   4091  C   GLU B  65       5.952  56.894 -22.469  1.00143.49           C  
ANISOU 4091  C   GLU B  65    15019  22447  17055  -3246   1308  -4339       C  
ATOM   4092  O   GLU B  65       5.303  57.945 -22.440  1.00142.67           O  
ANISOU 4092  O   GLU B  65    14988  22244  16975  -3300   1360  -4347       O  
ATOM   4093  CB  GLU B  65       7.263  56.206 -20.448  1.00167.20           C  
ANISOU 4093  CB  GLU B  65    17780  25819  19929  -3170   1232  -4483       C  
ATOM   4094  CG  GLU B  65       8.541  55.999 -21.248  1.00194.29           C  
ANISOU 4094  CG  GLU B  65    21164  29291  23365  -3203   1267  -4558       C  
ATOM   4095  CD  GLU B  65       9.788  56.177 -20.413  1.00211.14           C  
ANISOU 4095  CD  GLU B  65    23161  31628  25434  -3215   1277  -4712       C  
ATOM   4096  OE1 GLU B  65       9.697  56.796 -19.333  1.00217.34           O  
ANISOU 4096  OE1 GLU B  65    23901  32499  26179  -3224   1283  -4780       O  
ATOM   4097  OE2 GLU B  65      10.859  55.699 -20.839  1.00213.96           O  
ANISOU 4097  OE2 GLU B  65    23456  32059  25780  -3214   1279  -4765       O  
ATOM   4098  H   GLU B  65       6.615  54.133 -21.585  1.00173.83           H  
ATOM   4099  HA  GLU B  65       5.227  56.206 -20.685  1.00175.78           H  
ATOM   4100  HB2 GLU B  65       7.265  57.119 -20.120  1.00200.64           H  
ATOM   4101  HB3 GLU B  65       7.279  55.588 -19.700  1.00200.64           H  
ATOM   4102  HG2 GLU B  65       8.547  55.097 -21.607  1.00233.14           H  
ATOM   4103  HG3 GLU B  65       8.569  56.644 -21.971  1.00233.14           H  
ATOM   4104  N   ASN B  66       6.651  56.522 -23.540  1.00122.21           N  
ANISOU 4104  N   ASN B  66    12332  19714  14389  -3263   1330  -4341       N  
ATOM   4105  CA  ASN B  66       6.775  57.375 -24.719  1.00112.66           C  
ANISOU 4105  CA  ASN B  66    11215  18354  13236  -3350   1420  -4363       C  
ATOM   4106  C   ASN B  66       5.428  57.473 -25.425  1.00128.22           C  
ANISOU 4106  C   ASN B  66    13332  20118  15268  -3342   1419  -4222       C  
ATOM   4107  O   ASN B  66       4.992  56.525 -26.086  1.00130.49           O  
ANISOU 4107  O   ASN B  66    13666  20329  15586  -3287   1371  -4101       O  
ATOM   4108  CB  ASN B  66       7.848  56.814 -25.650  1.00121.00           C  
ANISOU 4108  CB  ASN B  66    12239  19430  14305  -3359   1433  -4392       C  
ATOM   4109  CG  ASN B  66       8.116  57.707 -26.855  1.00117.75           C  
ANISOU 4109  CG  ASN B  66    11914  18877  13948  -3449   1531  -4427       C  
ATOM   4110  OD1 ASN B  66       7.195  58.261 -27.458  1.00118.80           O  
ANISOU 4110  OD1 ASN B  66    12171  18837  14131  -3474   1564  -4353       O  
ATOM   4111  ND2 ASN B  66       9.389  57.840 -27.215  1.00121.41           N  
ANISOU 4111  ND2 ASN B  66    12314  19416  14401  -3496   1576  -4539       N  
ATOM   4112  H   ASN B  66       7.067  55.772 -23.608  1.00146.65           H  
ATOM   4113  HA  ASN B  66       7.043  58.266 -24.446  1.00135.19           H  
ATOM   4114  HB2 ASN B  66       8.677  56.722 -25.156  1.00145.20           H  
ATOM   4115  HB3 ASN B  66       7.559  55.948 -25.978  1.00145.20           H  
ATOM   4116 HD21 ASN B  66       9.597  58.332 -27.889  1.00145.70           H  
ATOM   4117 HD22 ASN B  66      10.006  57.433 -26.774  1.00145.70           H  
ATOM   4118  N   LEU B  67       4.771  58.629 -25.296  1.00141.35           N  
ANISOU 4118  N   LEU B  67    15067  21689  16949  -3395   1474  -4237       N  
ATOM   4119  CA  LEU B  67       3.477  58.836 -25.934  1.00148.47           C  
ANISOU 4119  CA  LEU B  67    16111  22394  17906  -3389   1478  -4109       C  
ATOM   4120  C   LEU B  67       3.589  58.987 -27.445  1.00155.74           C  
ANISOU 4120  C   LEU B  67    17131  23155  18889  -3428   1532  -4070       C  
ATOM   4121  O   LEU B  67       2.571  58.899 -28.139  1.00165.82           O  
ANISOU 4121  O   LEU B  67    18525  24266  20214  -3407   1524  -3947       O  
ATOM   4122  CB  LEU B  67       2.796  60.077 -25.349  1.00154.99           C  
ANISOU 4122  CB  LEU B  67    16984  23174  18731  -3435   1524  -4142       C  
ATOM   4123  CG  LEU B  67       2.209  59.950 -23.941  1.00153.67           C  
ANISOU 4123  CG  LEU B  67    16760  23111  18517  -3387   1464  -4136       C  
ATOM   4124  CD1 LEU B  67       1.967  61.329 -23.346  1.00145.59           C  
ANISOU 4124  CD1 LEU B  67    15754  22078  17486  -3452   1527  -4216       C  
ATOM   4125  CD2 LEU B  67       0.917  59.148 -23.965  1.00162.44           C  
ANISOU 4125  CD2 LEU B  67    17940  24131  19648  -3309   1388  -3975       C  
ATOM   4126  H   LEU B  67       5.055  59.304 -24.845  1.00169.61           H  
ATOM   4127  HA  LEU B  67       2.910  58.070 -25.752  1.00178.16           H  
ATOM   4128  HB2 LEU B  67       3.448  60.794 -25.323  1.00185.99           H  
ATOM   4129  HB3 LEU B  67       2.068  60.328 -25.940  1.00185.99           H  
ATOM   4130  HG  LEU B  67       2.843  59.484 -23.374  1.00184.41           H  
ATOM   4131 HD11 LEU B  67       1.596  61.227 -22.456  1.00174.71           H  
ATOM   4132 HD12 LEU B  67       2.811  61.805 -23.301  1.00174.71           H  
ATOM   4133 HD13 LEU B  67       1.344  61.811 -23.911  1.00174.71           H  
ATOM   4134 HD21 LEU B  67       0.569  59.085 -23.062  1.00194.93           H  
ATOM   4135 HD22 LEU B  67       0.276  59.600 -24.536  1.00194.93           H  
ATOM   4136 HD23 LEU B  67       1.103  58.262 -24.312  1.00194.93           H  
ATOM   4137  N   ASN B  68       4.793  59.209 -27.973  1.00140.26           N  
ANISOU 4137  N   ASN B  68    15126  21239  16926  -3480   1587  -4171       N  
ATOM   4138  CA  ASN B  68       4.958  59.500 -29.391  1.00157.97           C  
ANISOU 4138  CA  ASN B  68    17463  23332  19225  -3524   1649  -4146       C  
ATOM   4139  C   ASN B  68       5.095  58.261 -30.267  1.00155.83           C  
ANISOU 4139  C   ASN B  68    17204  23025  18981  -3470   1600  -4053       C  
ATOM   4140  O   ASN B  68       5.024  58.390 -31.495  1.00152.80           O  
ANISOU 4140  O   ASN B  68    16913  22496  18648  -3493   1641  -4005       O  
ATOM   4141  CB  ASN B  68       6.177  60.399 -29.616  1.00165.48           C  
ANISOU 4141  CB  ASN B  68    18371  24339  20165  -3612   1740  -4299       C  
ATOM   4142  CG  ASN B  68       5.817  61.873 -29.644  1.00164.75           C  
ANISOU 4142  CG  ASN B  68    18352  24156  20088  -3686   1826  -4347       C  
ATOM   4143  OD1 ASN B  68       6.264  62.650 -28.803  1.00175.69           O  
ANISOU 4143  OD1 ASN B  68    19672  25647  21436  -3732   1863  -4466       O  
ATOM   4144  ND2 ASN B  68       5.003  62.265 -30.621  1.00136.97           N  
ANISOU 4144  ND2 ASN B  68    14974  20444  16625  -3696   1859  -4254       N  
ATOM   4145  H   ASN B  68       5.529  59.197 -27.528  1.00168.31           H  
ATOM   4146  HA  ASN B  68       4.176  59.987 -29.697  1.00189.56           H  
ATOM   4147  HB2 ASN B  68       6.811  60.258 -28.896  1.00198.58           H  
ATOM   4148  HB3 ASN B  68       6.584  60.172 -30.467  1.00198.58           H  
ATOM   4149 HD21 ASN B  68       4.770  63.091 -30.680  1.00164.37           H  
ATOM   4150 HD22 ASN B  68       4.712  61.694 -31.194  1.00164.37           H  
ATOM   4151  N   TYR B  69       5.296  57.072 -29.691  1.00163.29           N  
ANISOU 4151  N   TYR B  69    18056  24095  19891  -3397   1514  -4025       N  
ATOM   4152  CA  TYR B  69       5.174  55.866 -30.491  1.00133.31           C  
ANISOU 4152  CA  TYR B  69    14284  20244  16123  -3337   1460  -3911       C  
ATOM   4153  C   TYR B  69       3.813  55.870 -31.182  1.00128.35           C  
ANISOU 4153  C   TYR B  69    13801  19416  15552  -3313   1451  -3763       C  
ATOM   4154  O   TYR B  69       2.888  56.558 -30.742  1.00134.92           O  
ANISOU 4154  O   TYR B  69    14690  20185  16387  -3322   1461  -3739       O  
ATOM   4155  CB  TYR B  69       5.271  54.608 -29.631  1.00 82.93           C  
ANISOU 4155  CB  TYR B  69     7798  14015   9696  -3248   1360  -3877       C  
ATOM   4156  CG  TYR B  69       6.586  54.269 -28.969  1.00 84.27           C  
ANISOU 4156  CG  TYR B  69     7819  14393   9807  -3244   1347  -3998       C  
ATOM   4157  CD1 TYR B  69       7.800  54.750 -29.437  1.00 75.46           C  
ANISOU 4157  CD1 TYR B  69     6662  13320   8688  -3312   1414  -4120       C  
ATOM   4158  CD2 TYR B  69       6.598  53.438 -27.853  1.00107.24           C  
ANISOU 4158  CD2 TYR B  69    10629  17459  12660  -3167   1263  -3988       C  
ATOM   4159  CE1 TYR B  69       8.986  54.414 -28.800  1.00108.70           C  
ANISOU 4159  CE1 TYR B  69    10734  17724  12842  -3303   1398  -4230       C  
ATOM   4160  CE2 TYR B  69       7.769  53.104 -27.214  1.00102.84           C  
ANISOU 4160  CE2 TYR B  69     9937  17094  12044  -3154   1246  -4094       C  
ATOM   4161  CZ  TYR B  69       8.959  53.589 -27.687  1.00100.39           C  
ANISOU 4161  CZ  TYR B  69     9586  16824  11733  -3223   1313  -4216       C  
ATOM   4162  OH  TYR B  69      10.125  53.245 -27.046  1.00112.75           O  
ANISOU 4162  OH  TYR B  69    11016  18584  13240  -3207   1294  -4322       O  
ATOM   4163  H   TYR B  69       5.498  56.945 -28.865  1.00195.94           H  
ATOM   4164  HA  TYR B  69       5.871  55.842 -31.166  1.00159.97           H  
ATOM   4165  HB2 TYR B  69       4.615  54.686 -28.922  1.00 99.51           H  
ATOM   4166  HB3 TYR B  69       5.039  53.851 -30.191  1.00 99.51           H  
ATOM   4167  HD1 TYR B  69       7.818  55.305 -30.182  1.00 90.55           H  
ATOM   4168  HD2 TYR B  69       5.793  53.107 -27.526  1.00128.69           H  
ATOM   4169  HE1 TYR B  69       9.795  54.742 -29.118  1.00130.44           H  
ATOM   4170  HE2 TYR B  69       7.753  52.548 -26.468  1.00123.41           H  
ATOM   4171  HH  TYR B  69      10.780  53.603 -27.430  1.00135.30           H  
ATOM   4172  N   PRO B  70       3.653  55.097 -32.249  1.00 96.40           N  
ANISOU 4172  N   PRO B  70     9811  15266  11549  -3281   1431  -3661       N  
ATOM   4173  CA  PRO B  70       2.323  54.928 -32.832  1.00108.19           C  
ANISOU 4173  CA  PRO B  70    11434  16582  13092  -3244   1409  -3511       C  
ATOM   4174  C   PRO B  70       1.524  53.909 -32.036  1.00113.00           C  
ANISOU 4174  C   PRO B  70    12011  17243  13680  -3156   1310  -3413       C  
ATOM   4175  O   PRO B  70       2.082  53.053 -31.344  1.00119.24           O  
ANISOU 4175  O   PRO B  70    12688  18193  14426  -3111   1253  -3437       O  
ATOM   4176  CB  PRO B  70       2.631  54.428 -34.246  1.00126.89           C  
ANISOU 4176  CB  PRO B  70    13860  18843  15511  -3242   1424  -3452       C  
ATOM   4177  CG  PRO B  70       3.860  53.605 -34.058  1.00147.17           C  
ANISOU 4177  CG  PRO B  70    16299  21574  18044  -3228   1397  -3519       C  
ATOM   4178  CD  PRO B  70       4.642  54.228 -32.908  1.00 93.03           C  
ANISOU 4178  CD  PRO B  70     9330  14891  11127  -3267   1418  -3671       C  
ATOM   4179  HA  PRO B  70       1.847  55.772 -32.871  1.00129.83           H  
ATOM   4180  HB2 PRO B  70       1.896  53.887 -34.574  1.00152.27           H  
ATOM   4181  HB3 PRO B  70       2.802  55.180 -34.834  1.00152.27           H  
ATOM   4182  HG2 PRO B  70       3.607  52.694 -33.839  1.00176.60           H  
ATOM   4183  HG3 PRO B  70       4.386  53.622 -34.872  1.00176.60           H  
ATOM   4184  HD2 PRO B  70       4.949  53.541 -32.296  1.00111.64           H  
ATOM   4185  HD3 PRO B  70       5.381  54.756 -33.249  1.00111.64           H  
ATOM   4186  N   GLU B  71       0.198  54.024 -32.116  1.00 93.35           N  
ANISOU 4186  N   GLU B  71     9625  14621  11221  -3129   1292  -3302       N  
ATOM   4187  CA  GLU B  71      -0.667  53.054 -31.456  1.00 95.28           C  
ANISOU 4187  CA  GLU B  71     9854  14897  11450  -3045   1201  -3197       C  
ATOM   4188  C   GLU B  71      -0.933  51.827 -32.311  1.00102.64           C  
ANISOU 4188  C   GLU B  71    10821  15758  12418  -2982   1149  -3068       C  
ATOM   4189  O   GLU B  71      -1.218  50.755 -31.764  1.00104.64           O  
ANISOU 4189  O   GLU B  71    11022  16088  12649  -2907   1069  -3000       O  
ATOM   4190  CB  GLU B  71      -2.001  53.694 -31.064  1.00 94.60           C  
ANISOU 4190  CB  GLU B  71     9857  14709  11376  -3041   1200  -3137       C  
ATOM   4191  CG  GLU B  71      -1.995  54.301 -29.667  1.00104.28           C  
ANISOU 4191  CG  GLU B  71    11009  16065  12547  -3056   1197  -3227       C  
ATOM   4192  CD  GLU B  71      -3.349  54.236 -28.985  1.00124.44           C  
ANISOU 4192  CD  GLU B  71    13610  18574  15097  -3009   1148  -3136       C  
ATOM   4193  OE1 GLU B  71      -4.321  53.765 -29.617  1.00 88.35           O  
ANISOU 4193  OE1 GLU B  71     9134  13866  10570  -2968   1119  -3004       O  
ATOM   4194  OE2 GLU B  71      -3.442  54.649 -27.809  1.00136.82           O  
ANISOU 4194  OE2 GLU B  71    15120  20246  16620  -3012   1138  -3197       O  
ATOM   4195  H   GLU B  71      -0.218  54.645 -32.541  1.00112.01           H  
ATOM   4196  HA  GLU B  71      -0.232  52.757 -30.641  1.00114.33           H  
ATOM   4197  HB2 GLU B  71      -2.206  54.401 -31.695  1.00113.52           H  
ATOM   4198  HB3 GLU B  71      -2.694  53.016 -31.092  1.00113.52           H  
ATOM   4199  HG2 GLU B  71      -1.360  53.817 -29.116  1.00125.13           H  
ATOM   4200  HG3 GLU B  71      -1.737  55.233 -29.730  1.00125.13           H  
ATOM   4201  N   GLN B  72      -0.843  51.954 -33.631  1.00 94.87           N  
ANISOU 4201  N   GLN B  72     9923  14633  11489  -3008   1193  -3031       N  
ATOM   4202  CA  GLN B  72      -0.881  50.807 -34.524  1.00 86.97           C  
ANISOU 4202  CA  GLN B  72     8946  13576  10524  -2956   1152  -2924       C  
ATOM   4203  C   GLN B  72       0.007  51.122 -35.713  1.00 82.91           C  
ANISOU 4203  C   GLN B  72     8460  12999  10043  -3009   1219  -2971       C  
ATOM   4204  O   GLN B  72       0.256  52.288 -36.032  1.00108.84           O  
ANISOU 4204  O   GLN B  72    11789  16227  13337  -3080   1298  -3048       O  
ATOM   4205  CB  GLN B  72      -2.306  50.476 -34.981  1.00 90.60           C  
ANISOU 4205  CB  GLN B  72     9524  13870  11029  -2905   1118  -2766       C  
ATOM   4206  CG  GLN B  72      -2.959  51.543 -35.845  1.00 92.31           C  
ANISOU 4206  CG  GLN B  72     9883  13896  11296  -2949   1184  -2740       C  
ATOM   4207  CD  GLN B  72      -3.232  52.827 -35.087  1.00 98.72           C  
ANISOU 4207  CD  GLN B  72    10707  14718  12083  -3000   1229  -2822       C  
ATOM   4208  OE1 GLN B  72      -2.907  52.947 -33.907  1.00125.79           O  
ANISOU 4208  OE1 GLN B  72    14038  18298  15459  -3007   1213  -2904       O  
ATOM   4209  NE2 GLN B  72      -3.834  53.792 -35.762  1.00 75.85           N  
ANISOU 4209  NE2 GLN B  72     7932  11663   9226  -3031   1285  -2798       N  
ATOM   4210  H   GLN B  72      -0.757  52.707 -34.038  1.00113.84           H  
ATOM   4211  HA  GLN B  72      -0.519  50.032 -34.068  1.00104.37           H  
ATOM   4212  HB2 GLN B  72      -2.283  49.654 -35.497  1.00108.72           H  
ATOM   4213  HB3 GLN B  72      -2.862  50.352 -34.196  1.00108.72           H  
ATOM   4214  HG2 GLN B  72      -2.371  51.752 -36.587  1.00110.78           H  
ATOM   4215  HG3 GLN B  72      -3.806  51.205 -36.177  1.00110.78           H  
ATOM   4216 HE21 GLN B  72      -4.048  53.672 -36.587  1.00 91.03           H  
ATOM   4217 HE22 GLN B  72      -4.011  54.541 -35.377  1.00 91.03           H  
ATOM   4218  N   LYS B  73       0.495  50.071 -36.362  1.00 99.85           N  
ANISOU 4218  N   LYS B  73    12435  14203  11299  -1072   1537  -1110       N  
ATOM   4219  CA  LYS B  73       1.416  50.267 -37.470  1.00108.76           C  
ANISOU 4219  CA  LYS B  73    13606  15386  12330  -1132   1639  -1238       C  
ATOM   4220  C   LYS B  73       1.312  49.104 -38.442  1.00 94.00           C  
ANISOU 4220  C   LYS B  73    11744  13484  10486   -977   1477  -1213       C  
ATOM   4221  O   LYS B  73       1.372  47.940 -38.034  1.00106.72           O  
ANISOU 4221  O   LYS B  73    13215  15168  12164   -856   1309  -1202       O  
ATOM   4222  CB  LYS B  73       2.859  50.418 -36.961  1.00101.89           C  
ANISOU 4222  CB  LYS B  73    12571  14749  11392  -1243   1746  -1431       C  
ATOM   4223  CG  LYS B  73       3.905  50.748 -38.028  1.00123.30           C  
ANISOU 4223  CG  LYS B  73    15319  17524  14005  -1329   1886  -1577       C  
ATOM   4224  CD  LYS B  73       3.425  51.788 -39.046  1.00137.49           C  
ANISOU 4224  CD  LYS B  73    17348  19142  15751  -1400   2036  -1525       C  
ATOM   4225  CE  LYS B  73       4.380  52.947 -39.177  1.00143.05           C  
ANISOU 4225  CE  LYS B  73    18070  19912  16369  -1592   2290  -1670       C  
ATOM   4226  NZ  LYS B  73       4.029  53.764 -40.367  1.00132.19           N  
ANISOU 4226  NZ  LYS B  73    16924  18369  14935  -1632   2430  -1622       N  
ATOM   4227  H   LYS B  73       0.312  49.250 -36.185  1.00119.82           H  
ATOM   4228  HA  LYS B  73       1.176  51.079 -37.943  1.00130.50           H  
ATOM   4229  HB2 LYS B  73       2.879  51.132 -36.304  1.00122.26           H  
ATOM   4230  HB3 LYS B  73       3.125  49.585 -36.541  1.00122.26           H  
ATOM   4231  HG2 LYS B  73       4.697  51.100 -37.593  1.00147.96           H  
ATOM   4232  HG3 LYS B  73       4.126  49.937 -38.512  1.00147.96           H  
ATOM   4233  HD2 LYS B  73       3.344  51.366 -39.916  1.00164.99           H  
ATOM   4234  HD3 LYS B  73       2.566  52.136 -38.763  1.00164.99           H  
ATOM   4235  HE2 LYS B  73       4.318  53.508 -38.388  1.00171.65           H  
ATOM   4236  HE3 LYS B  73       5.283  52.612 -39.287  1.00171.65           H  
ATOM   4237  HZ1 LYS B  73       4.594  54.448 -40.443  1.00158.63           H  
ATOM   4238  HZ2 LYS B  73       4.078  53.266 -41.103  1.00158.63           H  
ATOM   4239  HZ3 LYS B  73       3.201  54.080 -40.286  1.00158.63           H  
ATOM   4240  N   VAL B  74       1.145  49.433 -39.722  1.00 88.44           N  
ANISOU 4240  N   VAL B  74    11207  12668   9728   -977   1530  -1203       N  
ATOM   4241  CA  VAL B  74       1.208  48.468 -40.813  1.00 96.03           C  
ANISOU 4241  CA  VAL B  74    12188  13610  10688   -847   1406  -1210       C  
ATOM   4242  C   VAL B  74       2.494  48.730 -41.580  1.00 84.51           C  
ANISOU 4242  C   VAL B  74    10724  12274   9111   -934   1548  -1373       C  
ATOM   4243  O   VAL B  74       2.790  49.876 -41.939  1.00 81.71           O  
ANISOU 4243  O   VAL B  74    10480  11893   8673  -1068   1751  -1419       O  
ATOM   4244  CB  VAL B  74      -0.020  48.554 -41.742  1.00 78.51           C  
ANISOU 4244  CB  VAL B  74    10166  11169   8494   -754   1339  -1072       C  
ATOM   4245  CG1 VAL B  74      -1.279  48.883 -40.954  1.00102.44           C  
ANISOU 4245  CG1 VAL B  74    13244  14058  11619   -736   1290   -918       C  
ATOM   4246  CG2 VAL B  74       0.180  49.567 -42.893  1.00 98.60           C  
ANISOU 4246  CG2 VAL B  74    12903  13642  10917   -835   1519  -1107       C  
ATOM   4247  H   VAL B  74       0.988  50.236 -39.989  1.00106.13           H  
ATOM   4248  HA  VAL B  74       1.250  47.572 -40.446  1.00115.23           H  
ATOM   4249  HB  VAL B  74      -0.155  47.683 -42.148  1.00 94.21           H  
ATOM   4250 HG11 VAL B  74      -2.030  48.929 -41.566  1.00122.92           H  
ATOM   4251 HG12 VAL B  74      -1.429  48.186 -40.296  1.00122.92           H  
ATOM   4252 HG13 VAL B  74      -1.159  49.737 -40.511  1.00122.92           H  
ATOM   4253 HG21 VAL B  74      -0.618  49.581 -43.444  1.00118.32           H  
ATOM   4254 HG22 VAL B  74       0.337  50.447 -42.514  1.00118.32           H  
ATOM   4255 HG23 VAL B  74       0.945  49.294 -43.424  1.00118.32           H  
ATOM   4256  N   VAL B  75       3.262  47.670 -41.818  1.00 73.82           N  
ANISOU 4256  N   VAL B  75     9240  11052   7757   -857   1448  -1461       N  
ATOM   4257  CA  VAL B  75       4.479  47.738 -42.610  1.00 84.67           C  
ANISOU 4257  CA  VAL B  75    10597  12543   9029   -917   1561  -1615       C  
ATOM   4258  C   VAL B  75       4.420  46.629 -43.651  1.00 97.20           C  
ANISOU 4258  C   VAL B  75    12203  14104  10623   -760   1405  -1606       C  
ATOM   4259  O   VAL B  75       3.608  45.707 -43.566  1.00 80.65           O  
ANISOU 4259  O   VAL B  75    10086  11934   8622   -612   1205  -1505       O  
ATOM   4260  CB  VAL B  75       5.755  47.611 -41.748  1.00 77.52           C  
ANISOU 4260  CB  VAL B  75     9479  11872   8104  -1004   1618  -1773       C  
ATOM   4261  CG1 VAL B  75       5.675  48.544 -40.548  1.00116.94           C  
ANISOU 4261  CG1 VAL B  75    14430  16892  13109  -1133   1729  -1774       C  
ATOM   4262  CG2 VAL B  75       5.981  46.162 -41.292  1.00108.84           C  
ANISOU 4262  CG2 VAL B  75    13261  15953  12139   -861   1408  -1784       C  
ATOM   4263  H   VAL B  75       3.091  46.881 -41.523  1.00 88.59           H  
ATOM   4264  HA  VAL B  75       4.511  48.589 -43.074  1.00101.60           H  
ATOM   4265  HB  VAL B  75       6.520  47.877 -42.281  1.00 93.03           H  
ATOM   4266 HG11 VAL B  75       6.484  48.449 -40.021  1.00140.33           H  
ATOM   4267 HG12 VAL B  75       5.591  49.457 -40.864  1.00140.33           H  
ATOM   4268 HG13 VAL B  75       4.902  48.306 -40.014  1.00140.33           H  
ATOM   4269 HG21 VAL B  75       6.788  46.123 -40.755  1.00130.61           H  
ATOM   4270 HG22 VAL B  75       5.218  45.875 -40.765  1.00130.61           H  
ATOM   4271 HG23 VAL B  75       6.075  45.596 -42.074  1.00130.61           H  
ATOM   4272  N   THR B  76       5.298  46.730 -44.643  1.00112.66           N  
ANISOU 4272  N   THR B  76    14201  16121  12485   -793   1506  -1717       N  
ATOM   4273  CA  THR B  76       5.388  45.735 -45.701  1.00110.53           C  
ANISOU 4273  CA  THR B  76    13950  15841  12204   -653   1378  -1731       C  
ATOM   4274  C   THR B  76       6.830  45.279 -45.835  1.00 95.14           C  
ANISOU 4274  C   THR B  76    11854  14095  10199   -688   1425  -1902       C  
ATOM   4275  O   THR B  76       7.745  46.106 -45.893  1.00104.97           O  
ANISOU 4275  O   THR B  76    13096  15427  11362   -834   1628  -2016       O  
ATOM   4276  CB  THR B  76       4.898  46.287 -47.040  1.00 89.13           C  
ANISOU 4276  CB  THR B  76    11475  12974   9417   -628   1445  -1682       C  
ATOM   4277  OG1 THR B  76       3.773  47.146 -46.822  1.00116.40           O  
ANISOU 4277  OG1 THR B  76    15073  16260  12895   -655   1483  -1550       O  
ATOM   4278  CG2 THR B  76       4.490  45.141 -47.959  1.00104.88           C  
ANISOU 4278  CG2 THR B  76    13499  14913  11439   -441   1246  -1648       C  
ATOM   4279  H   THR B  76       5.860  47.376 -44.726  1.00135.20           H  
ATOM   4280  HA  THR B  76       4.843  44.967 -45.468  1.00132.63           H  
ATOM   4281  HB  THR B  76       5.611  46.787 -47.466  1.00106.96           H  
ATOM   4282  HG1 THR B  76       3.500  47.452 -47.555  1.00139.68           H  
ATOM   4283 HG21 THR B  76       4.180  45.492 -48.809  1.00125.86           H  
ATOM   4284 HG22 THR B  76       5.249  44.558 -48.118  1.00125.86           H  
ATOM   4285 HG23 THR B  76       3.777  44.626 -47.551  1.00125.86           H  
ATOM   4286  N   VAL B  77       7.027  43.966 -45.873  1.00 83.17           N  
ANISOU 4286  N   VAL B  77    10213  12652   8736   -554   1240  -1922       N  
ATOM   4287  CA  VAL B  77       8.330  43.374 -46.140  1.00118.01           C  
ANISOU 4287  CA  VAL B  77    14492  17247  13098   -557   1258  -2076       C  
ATOM   4288  C   VAL B  77       8.097  42.166 -47.037  1.00116.03           C  
ANISOU 4288  C   VAL B  77    14256  16956  12874   -380   1074  -2052       C  
ATOM   4289  O   VAL B  77       7.221  41.340 -46.760  1.00 86.54           O  
ANISOU 4289  O   VAL B  77    10494  13142   9246   -247    879  -1948       O  
ATOM   4290  CB  VAL B  77       9.074  42.992 -44.839  1.00102.33           C  
ANISOU 4290  CB  VAL B  77    12270  15454  11155   -595   1232  -2156       C  
ATOM   4291  CG1 VAL B  77       8.728  43.952 -43.704  1.00116.80           C  
ANISOU 4291  CG1 VAL B  77    14093  17276  13011   -713   1326  -2116       C  
ATOM   4292  CG2 VAL B  77       8.800  41.564 -44.416  1.00 83.20           C  
ANISOU 4292  CG2 VAL B  77     9714  13066   8834   -426    995  -2107       C  
ATOM   4293  H   VAL B  77       6.406  43.385 -45.743  1.00 99.80           H  
ATOM   4294  HA  VAL B  77       8.877  44.011 -46.625  1.00141.61           H  
ATOM   4295  HB  VAL B  77      10.028  43.067 -45.000  1.00122.79           H  
ATOM   4296 HG11 VAL B  77       9.211  43.684 -42.906  1.00140.16           H  
ATOM   4297 HG12 VAL B  77       8.986  44.851 -43.961  1.00140.16           H  
ATOM   4298 HG13 VAL B  77       7.772  43.916 -43.541  1.00140.16           H  
ATOM   4299 HG21 VAL B  77       9.288  41.377 -43.599  1.00 99.85           H  
ATOM   4300 HG22 VAL B  77       7.847  41.457 -44.265  1.00 99.85           H  
ATOM   4301 HG23 VAL B  77       9.091  40.964 -45.121  1.00 99.85           H  
ATOM   4302  N   GLY B  78       8.857  42.078 -48.127  1.00127.13           N  
ANISOU 4302  N   GLY B  78    15708  18408  14189   -377   1140  -2150       N  
ATOM   4303  CA  GLY B  78       8.582  41.054 -49.120  1.00 72.01           C  
ANISOU 4303  CA  GLY B  78     8770  11371   7221   -211    979  -2130       C  
ATOM   4304  C   GLY B  78       7.197  41.236 -49.709  1.00 88.60           C  
ANISOU 4304  C   GLY B  78    11062  13252   9350   -123    899  -1984       C  
ATOM   4305  O   GLY B  78       6.750  42.358 -49.972  1.00 67.98           O  
ANISOU 4305  O   GLY B  78     8616  10533   6681   -201   1035  -1932       O  
ATOM   4306  H   GLY B  78       9.523  42.590 -48.309  1.00152.56           H  
ATOM   4307  HA2 GLY B  78       9.235  41.107 -49.835  1.00 86.42           H  
ATOM   4308  HA3 GLY B  78       8.635  40.177 -48.711  1.00 86.42           H  
ATOM   4309  N   GLN B  79       6.501  40.119 -49.918  1.00 65.81           N  
ANISOU 4309  N   GLN B  79     8152  10297   6557     45    676  -1921       N  
ATOM   4310  CA  GLN B  79       5.142  40.139 -50.444  1.00 71.92           C  
ANISOU 4310  CA  GLN B  79     9083  10866   7377    147    567  -1792       C  
ATOM   4311  C   GLN B  79       4.081  40.246 -49.354  1.00 97.12           C  
ANISOU 4311  C   GLN B  79    12245  13962  10696    150    489  -1662       C  
ATOM   4312  O   GLN B  79       2.888  40.260 -49.674  1.00 78.29           O  
ANISOU 4312  O   GLN B  79     9976  11404   8367    233    393  -1551       O  
ATOM   4313  CB  GLN B  79       4.884  38.880 -51.279  1.00109.86           C  
ANISOU 4313  CB  GLN B  79    13877  15634  12229    329    365  -1799       C  
ATOM   4314  CG  GLN B  79       5.858  38.676 -52.424  1.00134.95           C  
ANISOU 4314  CG  GLN B  79    17091  18898  15285    349    424  -1921       C  
ATOM   4315  CD  GLN B  79       5.633  37.355 -53.128  1.00122.90           C  
ANISOU 4315  CD  GLN B  79    15532  17347  13819    530    213  -1936       C  
ATOM   4316  OE1 GLN B  79       4.697  36.624 -52.805  1.00103.45           O  
ANISOU 4316  OE1 GLN B  79    13026  14788  11494    639     26  -1854       O  
ATOM   4317  NE2 GLN B  79       6.488  37.039 -54.094  1.00123.74           N  
ANISOU 4317  NE2 GLN B  79    15656  17535  13826    562    246  -2045       N  
ATOM   4318  H   GLN B  79       6.800  39.329 -49.760  1.00 78.98           H  
ATOM   4319  HA  GLN B  79       5.045  40.907 -51.029  1.00 86.30           H  
ATOM   4320  HB2 GLN B  79       4.945  38.105 -50.698  1.00131.83           H  
ATOM   4321  HB3 GLN B  79       3.993  38.935 -51.657  1.00131.83           H  
ATOM   4322  HG2 GLN B  79       5.743  39.388 -53.072  1.00161.94           H  
ATOM   4323  HG3 GLN B  79       6.764  38.683 -52.077  1.00161.94           H  
ATOM   4324 HE21 GLN B  79       7.131  37.576 -54.291  1.00148.49           H  
ATOM   4325 HE22 GLN B  79       6.399  36.299 -54.522  1.00148.49           H  
ATOM   4326  N   PHE B  80       4.477  40.330 -48.087  1.00104.67           N  
ANISOU 4326  N   PHE B  80    13049  15024  11695     66    529  -1675       N  
ATOM   4327  CA  PHE B  80       3.542  40.317 -46.970  1.00 92.27           C  
ANISOU 4327  CA  PHE B  80    11432  13378  10250     78    450  -1554       C  
ATOM   4328  C   PHE B  80       3.355  41.723 -46.418  1.00 66.57           C  
ANISOU 4328  C   PHE B  80     8261  10089   6943    -78    632  -1517       C  
ATOM   4329  O   PHE B  80       4.332  42.387 -46.056  1.00 66.94           O  
ANISOU 4329  O   PHE B  80     8257  10269   6907   -217    800  -1615       O  
ATOM   4330  CB  PHE B  80       4.037  39.396 -45.854  1.00 92.42           C  
ANISOU 4330  CB  PHE B  80    11223  13537  10354    111    359  -1582       C  
ATOM   4331  CG  PHE B  80       3.848  37.932 -46.138  1.00 84.58           C  
ANISOU 4331  CG  PHE B  80    10143  12531   9462    285    149  -1572       C  
ATOM   4332  CD1 PHE B  80       2.665  37.294 -45.800  1.00 67.52           C  
ANISOU 4332  CD1 PHE B  80     7974  10226   7454    404    -17  -1444       C  
ATOM   4333  CD2 PHE B  80       4.857  37.191 -46.731  1.00 89.75           C  
ANISOU 4333  CD2 PHE B  80    10719  13314  10067    329    124  -1693       C  
ATOM   4334  CE1 PHE B  80       2.490  35.946 -46.056  1.00 64.94           C  
ANISOU 4334  CE1 PHE B  80     7563   9879   7233    560   -202  -1440       C  
ATOM   4335  CE2 PHE B  80       4.686  35.842 -46.988  1.00 90.61           C  
ANISOU 4335  CE2 PHE B  80    10747  13407  10274    488    -64  -1687       C  
ATOM   4336  CZ  PHE B  80       3.502  35.220 -46.650  1.00 83.78           C  
ANISOU 4336  CZ  PHE B  80     9874  12393   9565    602   -226  -1561       C  
ATOM   4337  H   PHE B  80       5.300  40.396 -47.845  1.00125.60           H  
ATOM   4338  HA  PHE B  80       2.680  39.992 -47.275  1.00110.73           H  
ATOM   4339  HB2 PHE B  80       4.985  39.551 -45.719  1.00110.90           H  
ATOM   4340  HB3 PHE B  80       3.552  39.604 -45.039  1.00110.90           H  
ATOM   4341  HD1 PHE B  80       1.979  37.778 -45.400  1.00 81.02           H  
ATOM   4342  HD2 PHE B  80       5.657  37.605 -46.961  1.00107.69           H  
ATOM   4343  HE1 PHE B  80       1.691  35.528 -45.827  1.00 77.93           H  
ATOM   4344  HE2 PHE B  80       5.369  35.355 -47.389  1.00108.74           H  
ATOM   4345  HZ  PHE B  80       3.386  34.314 -46.823  1.00100.54           H  
ATOM   4346  N   LYS B  81       2.104  42.169 -46.354  1.00 64.80           N  
ANISOU 4346  N   LYS B  81     8160   9686   6775    -54    598  -1383       N  
ATOM   4347  CA  LYS B  81       1.754  43.321 -45.539  1.00101.02           C  
ANISOU 4347  CA  LYS B  81    12795  14233  11354   -183    733  -1325       C  
ATOM   4348  C   LYS B  81       1.523  42.819 -44.118  1.00 87.58           C  
ANISOU 4348  C   LYS B  81    10924  12579   9772   -165    641  -1273       C  
ATOM   4349  O   LYS B  81       0.944  41.748 -43.918  1.00 64.26           O  
ANISOU 4349  O   LYS B  81     7897   9579   6941    -26    452  -1208       O  
ATOM   4350  CB  LYS B  81       0.513  44.037 -46.090  1.00 81.86           C  
ANISOU 4350  CB  LYS B  81    10577  11594   8931   -161    741  -1201       C  
ATOM   4351  CG  LYS B  81       0.718  45.538 -46.308  1.00 84.67           C  
ANISOU 4351  CG  LYS B  81    11082  11924   9166   -316    979  -1217       C  
ATOM   4352  CD  LYS B  81      -0.593  46.319 -46.406  1.00 90.02           C  
ANISOU 4352  CD  LYS B  81    11935  12401   9869   -307    989  -1074       C  
ATOM   4353  CE  LYS B  81      -1.392  45.978 -47.654  1.00107.02           C  
ANISOU 4353  CE  LYS B  81    14238  14410  12016   -162    874  -1018       C  
ATOM   4354  NZ  LYS B  81      -2.454  46.992 -47.914  1.00138.99           N  
ANISOU 4354  NZ  LYS B  81    18483  18282  16046   -176    937   -903       N  
ATOM   4355  H   LYS B  81       1.440  41.820 -46.774  1.00 77.76           H  
ATOM   4356  HA  LYS B  81       2.493  43.949 -45.529  1.00121.22           H  
ATOM   4357  HB2 LYS B  81       0.276  43.642 -46.943  1.00 98.23           H  
ATOM   4358  HB3 LYS B  81      -0.218  43.926 -45.461  1.00 98.23           H  
ATOM   4359  HG2 LYS B  81       1.225  45.898 -45.563  1.00101.61           H  
ATOM   4360  HG3 LYS B  81       1.207  45.672 -47.135  1.00101.61           H  
ATOM   4361  HD2 LYS B  81      -1.142  46.113 -45.633  1.00108.03           H  
ATOM   4362  HD3 LYS B  81      -0.395  47.269 -46.428  1.00108.03           H  
ATOM   4363  HE2 LYS B  81      -0.797  45.956 -48.419  1.00128.43           H  
ATOM   4364  HE3 LYS B  81      -1.819  45.114 -47.535  1.00128.43           H  
ATOM   4365  HZ1 LYS B  81      -2.909  46.774 -48.647  1.00166.79           H  
ATOM   4366  HZ2 LYS B  81      -3.016  47.028 -47.225  1.00166.79           H  
ATOM   4367  HZ3 LYS B  81      -2.086  47.794 -48.030  1.00166.79           H  
ATOM   4368  N   ILE B  82       2.016  43.568 -43.133  1.00 69.14           N  
ANISOU 4368  N   ILE B  82     8524  10343   7404   -301    778  -1310       N  
ATOM   4369  CA  ILE B  82       1.993  43.131 -41.742  1.00 88.53           C  
ANISOU 4369  CA  ILE B  82    10811  12879   9949   -287    710  -1280       C  
ATOM   4370  C   ILE B  82       1.475  44.262 -40.868  1.00 64.01           C  
ANISOU 4370  C   ILE B  82     7758   9717   6845   -401    826  -1212       C  
ATOM   4371  O   ILE B  82       1.832  45.429 -41.064  1.00 80.68           O  
ANISOU 4371  O   ILE B  82     9959  11837   8857   -545   1013  -1266       O  
ATOM   4372  CB  ILE B  82       3.384  42.673 -41.263  1.00 75.44           C  
ANISOU 4372  CB  ILE B  82     8962  11458   8243   -321    739  -1429       C  
ATOM   4373  CG1 ILE B  82       3.872  41.519 -42.139  1.00 65.72           C  
ANISOU 4373  CG1 ILE B  82     7679  10276   7014   -202    621  -1492       C  
ATOM   4374  CG2 ILE B  82       3.328  42.253 -39.794  1.00 79.13           C  
ANISOU 4374  CG2 ILE B  82     9264  12010   8792   -292    671  -1392       C  
ATOM   4375  CD1 ILE B  82       5.268  41.048 -41.827  1.00 81.78           C  
ANISOU 4375  CD1 ILE B  82     9535  12541   8995   -227    648  -1645       C  
ATOM   4376  H   ILE B  82       2.374  44.341 -43.248  1.00 82.97           H  
ATOM   4377  HA  ILE B  82       1.383  42.381 -41.655  1.00106.24           H  
ATOM   4378  HB  ILE B  82       4.003  43.414 -41.351  1.00 90.53           H  
ATOM   4379 HG12 ILE B  82       3.274  40.764 -42.022  1.00 78.86           H  
ATOM   4380 HG13 ILE B  82       3.859  41.805 -43.066  1.00 78.86           H  
ATOM   4381 HG21 ILE B  82       4.212  41.969 -39.513  1.00 94.96           H  
ATOM   4382 HG22 ILE B  82       3.038  43.009 -39.260  1.00 94.96           H  
ATOM   4383 HG23 ILE B  82       2.699  41.520 -39.699  1.00 94.96           H  
ATOM   4384 HD11 ILE B  82       5.497  40.319 -42.425  1.00 98.13           H  
ATOM   4385 HD12 ILE B  82       5.885  41.786 -41.953  1.00 98.13           H  
ATOM   4386 HD13 ILE B  82       5.300  40.743 -40.907  1.00 98.13           H  
ATOM   4387  N   GLY B  83       0.641  43.905 -39.902  1.00 66.53           N  
ANISOU 4387  N   GLY B  83     8021   9978   7281   -334    720  -1095       N  
ATOM   4388  CA  GLY B  83      -0.018  44.874 -39.039  1.00122.86           C  
ANISOU 4388  CA  GLY B  83    15208  17040  14434   -420    806  -1011       C  
ATOM   4389  C   GLY B  83       0.423  44.670 -37.606  1.00 88.83           C  
ANISOU 4389  C   GLY B  83    10719  12879  10152   -440    803  -1035       C  
ATOM   4390  O   GLY B  83       0.655  43.537 -37.176  1.00 49.42           O  
ANISOU 4390  O   GLY B  83     5581   7972   5224   -327    669  -1039       O  
ATOM   4391  H   GLY B  83       0.435  43.090 -39.723  1.00 79.84           H  
ATOM   4392  HA2 GLY B  83       0.214  45.775 -39.315  1.00147.44           H  
ATOM   4393  HA3 GLY B  83      -0.980  44.766 -39.092  1.00147.44           H  
ATOM   4394  N   LEU B  84       0.535  45.771 -36.864  1.00 85.30           N  
ANISOU 4394  N   LEU B  84    10287  12466   9656   -578    951  -1052       N  
ATOM   4395  CA  LEU B  84       1.143  45.738 -35.542  1.00 79.70           C  
ANISOU 4395  CA  LEU B  84     9411  11930   8943   -613    974  -1109       C  
ATOM   4396  C   LEU B  84       0.348  46.607 -34.581  1.00 91.80           C  
ANISOU 4396  C   LEU B  84    10992  13380  10506   -676   1038  -1011       C  
ATOM   4397  O   LEU B  84       0.042  47.763 -34.886  1.00 74.17           O  
ANISOU 4397  O   LEU B  84     8903  11052   8228   -793   1175   -998       O  
ATOM   4398  CB  LEU B  84       2.600  46.207 -35.613  1.00 62.83           C  
ANISOU 4398  CB  LEU B  84     7194   9996   6683   -744   1118  -1307       C  
ATOM   4399  CG  LEU B  84       3.463  45.978 -34.373  1.00 69.22           C  
ANISOU 4399  CG  LEU B  84     7800  11026   7473   -760   1121  -1404       C  
ATOM   4400  CD1 LEU B  84       3.598  44.492 -34.067  1.00 83.08           C  
ANISOU 4400  CD1 LEU B  84     9409  12861   9295   -585    932  -1381       C  
ATOM   4401  CD2 LEU B  84       4.831  46.609 -34.576  1.00 77.58           C  
ANISOU 4401  CD2 LEU B  84     8799  12262   8416   -908   1281  -1609       C  
ATOM   4402  H   LEU B  84       0.265  46.551 -37.108  1.00102.35           H  
ATOM   4403  HA  LEU B  84       1.133  44.827 -35.208  1.00 95.64           H  
ATOM   4404  HB2 LEU B  84       3.030  45.745 -36.349  1.00 75.40           H  
ATOM   4405  HB3 LEU B  84       2.602  47.161 -35.790  1.00 75.40           H  
ATOM   4406  HG  LEU B  84       3.044  46.406 -33.610  1.00 83.06           H  
ATOM   4407 HD11 LEU B  84       4.149  44.382 -33.277  1.00 99.69           H  
ATOM   4408 HD12 LEU B  84       2.715  44.122 -33.910  1.00 99.69           H  
ATOM   4409 HD13 LEU B  84       4.012  44.051 -34.825  1.00 99.69           H  
ATOM   4410 HD21 LEU B  84       5.369  46.457 -33.783  1.00 93.10           H  
ATOM   4411 HD22 LEU B  84       5.255  46.201 -35.347  1.00 93.10           H  
ATOM   4412 HD23 LEU B  84       4.720  47.561 -34.724  1.00 93.10           H  
ATOM   4413  N   ILE B  85       0.029  46.042 -33.421  1.00 65.28           N  
ANISOU 4413  N   ILE B  85     7518  10060   7224   -593    942   -941       N  
ATOM   4414  CA  ILE B  85      -0.746  46.718 -32.386  1.00 67.32           C  
ANISOU 4414  CA  ILE B  85     7806  10250   7521   -630    984   -840       C  
ATOM   4415  C   ILE B  85      -0.512  45.952 -31.094  1.00 81.84           C  
ANISOU 4415  C   ILE B  85     9465  12227   9402   -539    897   -831       C  
ATOM   4416  O   ILE B  85      -0.436  44.723 -31.103  1.00 57.66           O  
ANISOU 4416  O   ILE B  85     6307   9200   6402   -395    753   -807       O  
ATOM   4417  CB  ILE B  85      -2.249  46.772 -32.753  1.00 45.97           C  
ANISOU 4417  CB  ILE B  85     5255   7289   4921   -563    917   -654       C  
ATOM   4418  CG1 ILE B  85      -2.990  47.767 -31.859  1.00 59.30           C  
ANISOU 4418  CG1 ILE B  85     7008   8898   6627   -639   1004   -566       C  
ATOM   4419  CG2 ILE B  85      -2.875  45.372 -32.649  1.00 58.02           C  
ANISOU 4419  CG2 ILE B  85     6711   8752   6583   -370    716   -545       C  
ATOM   4420  CD1 ILE B  85      -4.438  47.992 -32.262  1.00 57.48           C  
ANISOU 4420  CD1 ILE B  85     6936   8414   6488   -592    960   -395       C  
ATOM   4421  H   ILE B  85       0.257  45.242 -33.204  1.00 78.33           H  
ATOM   4422  HA  ILE B  85      -0.420  47.625 -32.273  1.00 80.78           H  
ATOM   4423  HB  ILE B  85      -2.326  47.072 -33.672  1.00 55.16           H  
ATOM   4424 HG12 ILE B  85      -2.984  47.435 -30.948  1.00 71.17           H  
ATOM   4425 HG13 ILE B  85      -2.534  48.623 -31.900  1.00 71.17           H  
ATOM   4426 HG21 ILE B  85      -3.815  45.429 -32.883  1.00 69.63           H  
ATOM   4427 HG22 ILE B  85      -2.417  44.775 -33.262  1.00 69.63           H  
ATOM   4428 HG23 ILE B  85      -2.780  45.050 -31.739  1.00 69.63           H  
ATOM   4429 HD11 ILE B  85      -4.839  48.632 -31.653  1.00 68.97           H  
ATOM   4430 HD12 ILE B  85      -4.463  48.337 -33.168  1.00 68.97           H  
ATOM   4431 HD13 ILE B  85      -4.913  47.148 -32.216  1.00 68.97           H  
ATOM   4432  N   HIS B  86      -0.395  46.670 -29.976  1.00105.29           N  
ANISOU 4432  N   HIS B  86    12391  15278  12338   -617    985   -849       N  
ATOM   4433  CA  HIS B  86      -0.061  45.974 -28.737  1.00 79.17           C  
ANISOU 4433  CA  HIS B  86     8910  12124   9048   -525    910   -854       C  
ATOM   4434  C   HIS B  86      -1.167  45.007 -28.337  1.00 82.15           C  
ANISOU 4434  C   HIS B  86     9282  12365   9566   -349    756   -664       C  
ATOM   4435  O   HIS B  86      -0.897  43.855 -27.977  1.00 53.72           O  
ANISOU 4435  O   HIS B  86     5553   8850   6008   -209    638   -654       O  
ATOM   4436  CB  HIS B  86       0.211  46.952 -27.601  1.00 83.96           C  
ANISOU 4436  CB  HIS B  86     9475  12838   9589   -635   1030   -910       C  
ATOM   4437  CG  HIS B  86       0.556  46.268 -26.316  1.00 86.21           C  
ANISOU 4437  CG  HIS B  86     9588  13290   9877   -528    955   -915       C  
ATOM   4438  ND1 HIS B  86      -0.328  46.165 -25.264  1.00 49.61           N  
ANISOU 4438  ND1 HIS B  86     4950   8588   5311   -445    909   -768       N  
ATOM   4439  CD2 HIS B  86       1.675  45.611 -25.931  1.00 79.48           C  
ANISOU 4439  CD2 HIS B  86     8564  12668   8967   -478    915  -1045       C  
ATOM   4440  CE1 HIS B  86       0.239  45.496 -24.277  1.00 84.06           C  
ANISOU 4440  CE1 HIS B  86     9152  13135   9652   -347    849   -806       C  
ATOM   4441  NE2 HIS B  86       1.456  45.148 -24.656  1.00 82.83           N  
ANISOU 4441  NE2 HIS B  86     8890  13163   9418   -363    849   -975       N  
ATOM   4442  H   HIS B  86      -0.498  47.521 -29.909  1.00126.35           H  
ATOM   4443  HA  HIS B  86       0.747  45.456 -28.879  1.00 95.00           H  
ATOM   4444  HB2 HIS B  86       0.956  47.522 -27.846  1.00100.76           H  
ATOM   4445  HB3 HIS B  86      -0.582  47.490 -27.450  1.00100.76           H  
ATOM   4446  HD2 HIS B  86       2.452  45.504 -26.430  1.00 95.38           H  
ATOM   4447  HE1 HIS B  86      -0.151  45.302 -23.456  1.00100.87           H  
ATOM   4448  HE2 HIS B  86       2.019  44.703 -24.182  1.00 99.39           H  
ATOM   4449  N   GLY B  87      -2.419  45.460 -28.381  1.00 56.82           N  
ANISOU 4449  N   GLY B  87     6210   8941   6437   -351    759   -512       N  
ATOM   4450  CA  GLY B  87      -3.559  44.596 -28.148  1.00 86.85           C  
ANISOU 4450  CA  GLY B  87    10022  12584  10392   -193    622   -331       C  
ATOM   4451  C   GLY B  87      -4.378  44.914 -26.918  1.00 79.80           C  
ANISOU 4451  C   GLY B  87     9131  11632   9557   -169    636   -202       C  
ATOM   4452  O   GLY B  87      -5.372  44.219 -26.670  1.00 78.13           O  
ANISOU 4452  O   GLY B  87     8925  11276   9483    -39    533    -45       O  
ATOM   4453  H   GLY B  87      -2.631  46.277 -28.546  1.00 68.18           H  
ATOM   4454  HA2 GLY B  87      -4.148  44.644 -28.917  1.00104.21           H  
ATOM   4455  HA3 GLY B  87      -3.246  43.682 -28.068  1.00104.21           H  
ATOM   4456  N   HIS B  88      -4.011  45.927 -26.132  1.00114.24           N  
ANISOU 4456  N   HIS B  88    13484  16096  13825   -288    763   -265       N  
ATOM   4457  CA  HIS B  88      -4.889  46.349 -25.048  1.00 88.68           C  
ANISOU 4457  CA  HIS B  88    10273  12781  10640   -274    786   -136       C  
ATOM   4458  C   HIS B  88      -6.175  46.984 -25.560  1.00 66.48           C  
ANISOU 4458  C   HIS B  88     7640   9713   7908   -311    809      2       C  
ATOM   4459  O   HIS B  88      -7.084  47.231 -24.760  1.00 67.51           O  
ANISOU 4459  O   HIS B  88     7802   9741   8106   -282    813    134       O  
ATOM   4460  CB  HIS B  88      -4.173  47.330 -24.117  1.00 60.22           C  
ANISOU 4460  CB  HIS B  88     6619   9349   6911   -397    918   -250       C  
ATOM   4461  CG  HIS B  88      -3.564  48.503 -24.819  1.00 76.44           C  
ANISOU 4461  CG  HIS B  88     8753  11436   8855   -590   1066   -393       C  
ATOM   4462  ND1 HIS B  88      -2.243  48.529 -25.211  1.00 65.24           N  
ANISOU 4462  ND1 HIS B  88     7252  10208   7330   -663   1114   -588       N  
ATOM   4463  CD2 HIS B  88      -4.089  49.694 -25.190  1.00 61.70           C  
ANISOU 4463  CD2 HIS B  88     7040   9433   6972   -724   1185   -369       C  
ATOM   4464  CE1 HIS B  88      -1.981  49.683 -25.798  1.00 87.83           C  
ANISOU 4464  CE1 HIS B  88    10212  13042  10118   -835   1262   -677       C  
ATOM   4465  NE2 HIS B  88      -3.085  50.409 -25.797  1.00 73.42           N  
ANISOU 4465  NE2 HIS B  88     8533  11020   8342   -874   1308   -545       N  
ATOM   4466  H   HIS B  88      -3.279  46.373 -26.203  1.00137.09           H  
ATOM   4467  HA  HIS B  88      -5.134  45.570 -24.524  1.00106.41           H  
ATOM   4468  HB2 HIS B  88      -4.813  47.672 -23.472  1.00 72.26           H  
ATOM   4469  HB3 HIS B  88      -3.462  46.859 -23.655  1.00 72.26           H  
ATOM   4470  HD1 HIS B  88      -1.677  47.892 -25.094  1.00 78.29           H  
ATOM   4471  HD2 HIS B  88      -4.966  49.975 -25.059  1.00 74.05           H  
ATOM   4472  HE1 HIS B  88      -1.160  49.940 -26.151  1.00105.40           H  
ATOM   4473  N   GLN B  89      -6.274  47.243 -26.866  1.00 82.28           N  
ANISOU 4473  N   GLN B  89     9754  11610   9899   -366    822    -26       N  
ATOM   4474  CA  GLN B  89      -7.457  47.853 -27.457  1.00 46.32           C  
ANISOU 4474  CA  GLN B  89     5372   6818   5409   -394    840     95       C  
ATOM   4475  C   GLN B  89      -8.570  46.848 -27.724  1.00 76.85           C  
ANISOU 4475  C   GLN B  89     9254  10501   9444   -232    683    252       C  
ATOM   4476  O   GLN B  89      -9.664  47.257 -28.129  1.00 74.42           O  
ANISOU 4476  O   GLN B  89     9078   9990   9208   -233    679    363       O  
ATOM   4477  CB  GLN B  89      -7.086  48.548 -28.770  1.00 59.57           C  
ANISOU 4477  CB  GLN B  89     7172   8465   6997   -507    923     -1       C  
ATOM   4478  CG  GLN B  89      -5.982  49.592 -28.649  1.00 58.75           C  
ANISOU 4478  CG  GLN B  89     7060   8523   6738   -680   1095   -166       C  
ATOM   4479  CD  GLN B  89      -4.592  48.984 -28.640  1.00 52.35           C  
ANISOU 4479  CD  GLN B  89     6095   7945   5849   -677   1082   -332       C  
ATOM   4480  OE1 GLN B  89      -4.418  47.804 -28.337  1.00 72.03           O  
ANISOU 4480  OE1 GLN B  89     8463  10509   8397   -542    949   -317       O  
ATOM   4481  NE2 GLN B  89      -3.592  49.791 -28.980  1.00 74.52           N  
ANISOU 4481  NE2 GLN B  89     8911  10870   8532   -826   1224   -494       N  
ATOM   4482  H   GLN B  89      -5.655  47.068 -27.437  1.00 98.74           H  
ATOM   4483  HA  GLN B  89      -7.801  48.525 -26.849  1.00 55.58           H  
ATOM   4484  HB2 GLN B  89      -6.786  47.877 -29.402  1.00 71.48           H  
ATOM   4485  HB3 GLN B  89      -7.874  48.994 -29.117  1.00 71.48           H  
ATOM   4486  HG2 GLN B  89      -6.039  50.200 -29.402  1.00 70.49           H  
ATOM   4487  HG3 GLN B  89      -6.100  50.081 -27.819  1.00 70.49           H  
ATOM   4488 HE21 GLN B  89      -3.752  50.609 -29.190  1.00 89.42           H  
ATOM   4489 HE22 GLN B  89      -2.785  49.494 -28.991  1.00 89.42           H  
ATOM   4490  N   VAL B  90      -8.324  45.557 -27.510  1.00 51.99           N  
ANISOU 4490  N   VAL B  90     5973   7416   6364    -92    558    260       N  
ATOM   4491  CA  VAL B  90      -9.281  44.504 -27.836  1.00 62.68           C  
ANISOU 4491  CA  VAL B  90     7325   8600   7889     63    408    389       C  
ATOM   4492  C   VAL B  90      -9.935  44.010 -26.554  1.00 58.48           C  
ANISOU 4492  C   VAL B  90     6715   8031   7472    169    365    526       C  
ATOM   4493  O   VAL B  90      -9.245  43.611 -25.607  1.00 55.02           O  
ANISOU 4493  O   VAL B  90     6148   7763   6995    211    369    491       O  
ATOM   4494  CB  VAL B  90      -8.598  43.346 -28.586  1.00 75.99           C  
ANISOU 4494  CB  VAL B  90     8925  10361   9587    154    300    308       C  
ATOM   4495  CG1 VAL B  90      -9.577  42.198 -28.807  1.00 90.88           C  
ANISOU 4495  CG1 VAL B  90    10791  12074  11667    318    146    435       C  
ATOM   4496  CG2 VAL B  90      -8.055  43.833 -29.922  1.00 59.49           C  
ANISOU 4496  CG2 VAL B  90     6928   8287   7389     59    344    185       C  
ATOM   4497  H   VAL B  90      -7.592  45.260 -27.170  1.00 62.38           H  
ATOM   4498  HA  VAL B  90      -9.973  44.868 -28.409  1.00 75.21           H  
ATOM   4499  HB  VAL B  90      -7.855  43.016 -28.057  1.00 91.19           H  
ATOM   4500 HG11 VAL B  90      -9.123  41.483 -29.280  1.00109.06           H  
ATOM   4501 HG12 VAL B  90      -9.889  41.879 -27.945  1.00109.06           H  
ATOM   4502 HG13 VAL B  90     -10.327  42.519 -29.332  1.00109.06           H  
ATOM   4503 HG21 VAL B  90      -7.629  43.091 -30.378  1.00 71.39           H  
ATOM   4504 HG22 VAL B  90      -8.790  44.173 -30.456  1.00 71.39           H  
ATOM   4505 HG23 VAL B  90      -7.408  44.538 -29.761  1.00 71.39           H  
ATOM   4506  N   ILE B  91     -11.267  44.026 -26.533  1.00 73.41           N  
ANISOU 4506  N   ILE B  91     8684   9701   9506    221    324    682       N  
ATOM   4507  CA  ILE B  91     -12.039  43.546 -25.391  1.00 50.70           C  
ANISOU 4507  CA  ILE B  91     5748   6755   6761    329    287    832       C  
ATOM   4508  C   ILE B  91     -13.045  42.488 -25.855  1.00 58.03           C  
ANISOU 4508  C   ILE B  91     6671   7482   7895    474    148    949       C  
ATOM   4509  O   ILE B  91     -13.814  42.743 -26.779  1.00 81.33           O  
ANISOU 4509  O   ILE B  91     9731  10261  10908    457    115    983       O  
ATOM   4510  CB  ILE B  91     -12.776  44.697 -24.679  1.00 89.95           C  
ANISOU 4510  CB  ILE B  91    10812  11642  11722    245    392    918       C  
ATOM   4511  CG1 ILE B  91     -11.800  45.810 -24.274  1.00 61.00           C  
ANISOU 4511  CG1 ILE B  91     7155   8164   7860     90    536    789       C  
ATOM   4512  CG2 ILE B  91     -13.541  44.167 -23.461  1.00100.33           C  
ANISOU 4512  CG2 ILE B  91    12062  12889  13169    365    360   1075       C  
ATOM   4513  CD1 ILE B  91     -10.803  45.423 -23.190  1.00 85.64           C  
ANISOU 4513  CD1 ILE B  91    10123  11517  10899    126    552    719       C  
ATOM   4514  H   ILE B  91     -11.753  44.315 -27.181  1.00 88.09           H  
ATOM   4515  HA  ILE B  91     -11.437  43.131 -24.752  1.00 60.84           H  
ATOM   4516  HB  ILE B  91     -13.420  45.073 -25.300  1.00107.94           H  
ATOM   4517 HG12 ILE B  91     -11.292  46.076 -25.056  1.00 73.21           H  
ATOM   4518 HG13 ILE B  91     -12.311  46.565 -23.945  1.00 73.21           H  
ATOM   4519 HG21 ILE B  91     -13.997  44.906 -23.029  1.00120.39           H  
ATOM   4520 HG22 ILE B  91     -14.186  43.507 -23.757  1.00120.39           H  
ATOM   4521 HG23 ILE B  91     -12.910  43.761 -22.846  1.00120.39           H  
ATOM   4522 HD11 ILE B  91     -10.232  46.184 -23.001  1.00102.76           H  
ATOM   4523 HD12 ILE B  91     -11.290  45.168 -22.391  1.00102.76           H  
ATOM   4524 HD13 ILE B  91     -10.268  44.678 -23.505  1.00102.76           H  
ATOM   4525  N   PRO B  92     -13.041  41.293 -25.235  1.00 49.54           N  
ANISOU 4525  N   PRO B  92     5467   6428   6929    621     66   1007       N  
ATOM   4526  CA  PRO B  92     -12.082  40.809 -24.238  1.00 53.23           C  
ANISOU 4526  CA  PRO B  92     5795   7107   7322    672     84    963       C  
ATOM   4527  C   PRO B  92     -10.716  40.646 -24.879  1.00 73.85           C  
ANISOU 4527  C   PRO B  92     8353   9921   9786    626     83    780       C  
ATOM   4528  O   PRO B  92     -10.630  40.655 -26.105  1.00 67.07           O  
ANISOU 4528  O   PRO B  92     7555   9012   8917    587     48    711       O  
ATOM   4529  CB  PRO B  92     -12.661  39.457 -23.801  1.00 48.62           C  
ANISOU 4529  CB  PRO B  92     5117   6426   6932    859    -20   1088       C  
ATOM   4530  CG  PRO B  92     -14.088  39.472 -24.242  1.00 73.70           C  
ANISOU 4530  CG  PRO B  92     8383   9328  10291    887    -67   1219       C  
ATOM   4531  CD  PRO B  92     -14.108  40.309 -25.480  1.00 61.01           C  
ANISOU 4531  CD  PRO B  92     6904   7672   8605    760    -53   1132       C  
ATOM   4532  HA  PRO B  92     -12.029  41.412 -23.481  1.00 63.87           H  
ATOM   4533  HB2 PRO B  92     -12.176  38.739 -24.236  1.00 58.35           H  
ATOM   4534  HB3 PRO B  92     -12.602  39.375 -22.836  1.00 58.35           H  
ATOM   4535  HG2 PRO B  92     -14.379  38.568 -24.435  1.00 88.44           H  
ATOM   4536  HG3 PRO B  92     -14.639  39.870 -23.550  1.00 88.44           H  
ATOM   4537  HD2 PRO B  92     -13.899  39.769 -26.258  1.00 73.21           H  
ATOM   4538  HD3 PRO B  92     -14.965  40.754 -25.574  1.00 73.21           H  
ATOM   4539  N   TRP B  93      -9.666  40.503 -24.080  1.00 56.38           N  
ANISOU 4539  N   TRP B  93     6028   7935   7458    634    120    699       N  
ATOM   4540  CA  TRP B  93      -8.327  40.475 -24.647  1.00 96.43           C  
ANISOU 4540  CA  TRP B  93    11048  13210  12382    574    133    515       C  
ATOM   4541  C   TRP B  93      -8.172  39.293 -25.599  1.00 70.91           C  
ANISOU 4541  C   TRP B  93     7769   9939   9233    677     11    490       C  
ATOM   4542  O   TRP B  93      -8.692  38.199 -25.359  1.00 52.08           O  
ANISOU 4542  O   TRP B  93     5321   7464   7002    830    -85    594       O  
ATOM   4543  CB  TRP B  93      -7.274  40.438 -23.533  1.00 76.06           C  
ANISOU 4543  CB  TRP B  93     8339  10882   9678    586    182    435       C  
ATOM   4544  CG  TRP B  93      -7.219  39.189 -22.694  1.00 97.17           C  
ANISOU 4544  CG  TRP B  93    10880  13608  12434    773    100    511       C  
ATOM   4545  CD1 TRP B  93      -8.089  38.135 -22.707  1.00102.86           C  
ANISOU 4545  CD1 TRP B  93    11582  14156  13343    925      3    657       C  
ATOM   4546  CD2 TRP B  93      -6.232  38.875 -21.705  1.00119.11           C  
ANISOU 4546  CD2 TRP B  93    13523  16625  15107    830    117    443       C  
ATOM   4547  NE1 TRP B  93      -7.700  37.185 -21.799  1.00 74.69           N  
ANISOU 4547  NE1 TRP B  93     7884  10700   9794   1074    -34    691       N  
ATOM   4548  CE2 TRP B  93      -6.560  37.614 -21.172  1.00111.16           C  
ANISOU 4548  CE2 TRP B  93    12430  15577  14228   1025     30    562       C  
ATOM   4549  CE3 TRP B  93      -5.098  39.537 -21.224  1.00 70.22           C  
ANISOU 4549  CE3 TRP B  93     7272  10680   8728    739    197    287       C  
ATOM   4550  CZ2 TRP B  93      -5.806  37.008 -20.174  1.00 91.84           C  
ANISOU 4550  CZ2 TRP B  93     9850  13328  11717   1139     21    540       C  
ATOM   4551  CZ3 TRP B  93      -4.347  38.930 -20.238  1.00 89.40           C  
ANISOU 4551  CZ3 TRP B  93     9560  13313  11096    851    178    254       C  
ATOM   4552  CH2 TRP B  93      -4.705  37.677 -19.723  1.00101.85           C  
ANISOU 4552  CH2 TRP B  93    11062  14844  12791   1053     91    384       C  
ATOM   4553  H   TRP B  93      -9.700  40.423 -23.224  1.00 67.65           H  
ATOM   4554  HA  TRP B  93      -8.188  41.287 -25.159  1.00115.72           H  
ATOM   4555  HB2 TRP B  93      -6.400  40.548 -23.940  1.00 91.27           H  
ATOM   4556  HB3 TRP B  93      -7.443  41.180 -22.932  1.00 91.27           H  
ATOM   4557  HD1 TRP B  93      -8.833  38.067 -23.261  1.00123.43           H  
ATOM   4558  HE1 TRP B  93      -8.105  36.442 -21.647  1.00 89.63           H  
ATOM   4559  HE3 TRP B  93      -4.855  40.369 -21.561  1.00 84.27           H  
ATOM   4560  HZ2 TRP B  93      -6.039  36.175 -19.831  1.00110.21           H  
ATOM   4561  HZ3 TRP B  93      -3.590  39.359 -19.910  1.00107.28           H  
ATOM   4562  HH2 TRP B  93      -4.179  37.292 -19.060  1.00122.21           H  
ATOM   4563  N   GLY B  94      -7.484  39.535 -26.711  1.00 87.77           N  
ANISOU 4563  N   GLY B  94     9942  12134  11272    592     20    351       N  
ATOM   4564  CA  GLY B  94      -7.297  38.503 -27.712  1.00 92.64           C  
ANISOU 4564  CA  GLY B  94    10527  12720  11953    677    -91    312       C  
ATOM   4565  C   GLY B  94      -8.566  38.020 -28.382  1.00 45.09           C  
ANISOU 4565  C   GLY B  94     4577   6439   6117    758   -190    433       C  
ATOM   4566  O   GLY B  94      -8.559  36.950 -28.998  1.00113.59           O  
ANISOU 4566  O   GLY B  94    13203  15072  14885    864   -301    424       O  
ATOM   4567  H   GLY B  94      -7.118  40.289 -26.906  1.00105.32           H  
ATOM   4568  HA2 GLY B  94      -6.705  38.840 -28.403  1.00111.17           H  
ATOM   4569  HA3 GLY B  94      -6.869  37.738 -27.298  1.00111.17           H  
ATOM   4570  N   ASP B  95      -9.661  38.774 -28.272  1.00 46.68           N  
ANISOU 4570  N   ASP B  95     4891   6467   6379    713   -155    541       N  
ATOM   4571  CA  ASP B  95     -10.919  38.387 -28.904  1.00 70.98           C  
ANISOU 4571  CA  ASP B  95     8036   9296   9637    786   -250    649       C  
ATOM   4572  C   ASP B  95     -10.726  38.192 -30.400  1.00 87.31           C  
ANISOU 4572  C   ASP B  95    10163  11328  11684    777   -314    552       C  
ATOM   4573  O   ASP B  95     -10.215  39.076 -31.096  1.00 52.71           O  
ANISOU 4573  O   ASP B  95     5871   7009   7148    655   -240    451       O  
ATOM   4574  CB  ASP B  95     -11.990  39.451 -28.644  1.00 48.66           C  
ANISOU 4574  CB  ASP B  95     5334   6312   6841    713   -184    756       C  
ATOM   4575  CG  ASP B  95     -13.332  39.114 -29.285  1.00 54.16           C  
ANISOU 4575  CG  ASP B  95     6098   6752   7727    787   -282    862       C  
ATOM   4576  OD1 ASP B  95     -14.004  38.171 -28.816  1.00 88.87           O  
ANISOU 4576  OD1 ASP B  95    10418  11040  12310    917   -362    969       O  
ATOM   4577  OD2 ASP B  95     -13.724  39.807 -30.247  1.00 94.99           O  
ANISOU 4577  OD2 ASP B  95    11400  11828  12863    718   -274    838       O  
ATOM   4578  H   ASP B  95      -9.700  39.514 -27.837  1.00 56.02           H  
ATOM   4579  HA  ASP B  95     -11.224  37.548 -28.524  1.00 85.17           H  
ATOM   4580  HB2 ASP B  95     -12.128  39.533 -27.688  1.00 58.39           H  
ATOM   4581  HB3 ASP B  95     -11.689  40.298 -29.009  1.00 58.39           H  
ATOM   4582  N   MET B  96     -11.149  37.029 -30.897  1.00 89.33           N  
ANISOU 4582  N   MET B  96    10369  11476  12098    909   -448    583       N  
ATOM   4583  CA  MET B  96     -10.942  36.703 -32.304  1.00 60.53           C  
ANISOU 4583  CA  MET B  96     6764   7801   8434    921   -523    486       C  
ATOM   4584  C   MET B  96     -11.662  37.695 -33.210  1.00 79.60           C  
ANISOU 4584  C   MET B  96     9350  10076  10817    840   -499    494       C  
ATOM   4585  O   MET B  96     -11.050  38.321 -34.084  1.00 57.40           O  
ANISOU 4585  O   MET B  96     6622   7338   7849    751   -448    384       O  
ATOM   4586  CB  MET B  96     -11.423  35.280 -32.586  1.00 73.40           C  
ANISOU 4586  CB  MET B  96     8307   9317  10265   1084   -674    528       C  
ATOM   4587  CG  MET B  96     -11.386  34.923 -34.057  1.00 93.79           C  
ANISOU 4587  CG  MET B  96    10941  11846  12850   1110   -766    436       C  
ATOM   4588  SD  MET B  96      -9.713  35.059 -34.697  1.00118.50           S  
ANISOU 4588  SD  MET B  96    14052  15229  15744   1034   -712    245       S  
ATOM   4589  CE  MET B  96      -9.096  33.459 -34.213  1.00 65.71           C  
ANISOU 4589  CE  MET B  96     7173   8635   9159   1181   -805    230       C  
ATOM   4590  H   MET B  96     -11.554  36.420 -30.445  1.00107.20           H  
ATOM   4591  HA  MET B  96      -9.992  36.738 -32.496  1.00 72.64           H  
ATOM   4592  HB2 MET B  96     -10.852  34.654 -32.113  1.00 88.08           H  
ATOM   4593  HB3 MET B  96     -12.338  35.190 -32.280  1.00 88.08           H  
ATOM   4594  HG2 MET B  96     -11.686  34.008 -34.175  1.00112.55           H  
ATOM   4595  HG3 MET B  96     -11.954  35.533 -34.552  1.00112.55           H  
ATOM   4596  HE1 MET B  96      -8.172  33.378 -34.499  1.00 78.85           H  
ATOM   4597  HE2 MET B  96      -9.153  33.378 -33.248  1.00 78.85           H  
ATOM   4598  HE3 MET B  96      -9.634  32.772 -34.636  1.00 78.85           H  
ATOM   4599  N   ALA B  97     -12.977  37.839 -33.020  1.00 72.81           N  
ANISOU 4599  N   ALA B  97     8546   9012  10107    876   -533    625       N  
ATOM   4600  CA  ALA B  97     -13.770  38.679 -33.913  1.00 38.08           C  
ANISOU 4600  CA  ALA B  97     4308   4467   5695    824   -528    641       C  
ATOM   4601  C   ALA B  97     -13.217  40.097 -33.977  1.00 72.18           C  
ANISOU 4601  C   ALA B  97     8740   8885   9801    661   -372    583       C  
ATOM   4602  O   ALA B  97     -13.181  40.711 -35.050  1.00 82.20           O  
ANISOU 4602  O   ALA B  97    10135  10127  10972    607   -350    521       O  
ATOM   4603  CB  ALA B  97     -15.229  38.694 -33.458  1.00 66.53           C  
ANISOU 4603  CB  ALA B  97     7938   7852   9490    879   -571    796       C  
ATOM   4604  H   ALA B  97     -13.426  37.466 -32.389  1.00 87.37           H  
ATOM   4605  HA  ALA B  97     -13.739  38.305 -34.807  1.00 45.70           H  
ATOM   4606  HB1 ALA B  97     -15.741  39.255 -34.060  1.00 79.84           H  
ATOM   4607  HB2 ALA B  97     -15.574  37.787 -33.475  1.00 79.84           H  
ATOM   4608  HB3 ALA B  97     -15.274  39.048 -32.556  1.00 79.84           H  
ATOM   4609  N   SER B  98     -12.779  40.633 -32.837  1.00116.04           N  
ANISOU 4609  N   SER B  98    14254  14555  15282    586   -258    599       N  
ATOM   4610  CA  SER B  98     -12.230  41.983 -32.817  1.00 71.67           C  
ANISOU 4610  CA  SER B  98     8729   9029   9472    425    -99    538       C  
ATOM   4611  C   SER B  98     -10.894  42.045 -33.546  1.00 46.35           C  
ANISOU 4611  C   SER B  98     5513   6003   6096    362    -54    370       C  
ATOM   4612  O   SER B  98     -10.636  42.991 -34.302  1.00 60.49           O  
ANISOU 4612  O   SER B  98     7428   7802   7755    258     38    305       O  
ATOM   4613  CB  SER B  98     -12.070  42.457 -31.374  1.00 48.23           C  
ANISOU 4613  CB  SER B  98     5703   6147   6476    370      1    585       C  
ATOM   4614  OG  SER B  98     -13.318  42.500 -30.704  1.00 80.13           O  
ANISOU 4614  OG  SER B  98     9764  10016  10667    420    -24    743       O  
ATOM   4615  H   SER B  98     -12.789  40.239 -32.073  1.00139.25           H  
ATOM   4616  HA  SER B  98     -12.846  42.583 -33.265  1.00 86.00           H  
ATOM   4617  HB2 SER B  98     -11.484  41.843 -30.905  1.00 57.88           H  
ATOM   4618  HB3 SER B  98     -11.684  43.346 -31.376  1.00 57.88           H  
ATOM   4619  HG  SER B  98     -13.665  41.735 -30.693  1.00 96.16           H  
ATOM   4620  N   LEU B  99     -10.026  41.055 -33.325  1.00 66.24           N  
ANISOU 4620  N   LEU B  99     7887   8667   8616    426   -109    301       N  
ATOM   4621  CA  LEU B  99      -8.749  41.027 -34.030  1.00 65.39           C  
ANISOU 4621  CA  LEU B  99     7758   8731   8357    375    -72    139       C  
ATOM   4622  C   LEU B  99      -8.957  40.876 -35.530  1.00 59.95           C  
ANISOU 4622  C   LEU B  99     7172   7946   7662    407   -138     96       C  
ATOM   4623  O   LEU B  99      -8.253  41.505 -36.329  1.00 54.61           O  
ANISOU 4623  O   LEU B  99     6573   7343   6833    317    -53    -12       O  
ATOM   4624  CB  LEU B  99      -7.873  39.895 -33.492  1.00 71.28           C  
ANISOU 4624  CB  LEU B  99     8324   9639   9122    458   -134     84       C  
ATOM   4625  CG  LEU B  99      -7.198  40.174 -32.148  1.00 75.59           C  
ANISOU 4625  CG  LEU B  99     8765  10356   9599    408    -44     68       C  
ATOM   4626  CD1 LEU B  99      -6.598  38.901 -31.588  1.00 60.27           C  
ANISOU 4626  CD1 LEU B  99     6651   8538   7711    531   -131     48       C  
ATOM   4627  CD2 LEU B  99      -6.128  41.243 -32.287  1.00 81.34           C  
ANISOU 4627  CD2 LEU B  99     9527  11250  10128    245    108    -73       C  
ATOM   4628  H   LEU B  99     -10.152  40.401 -32.781  1.00 79.49           H  
ATOM   4629  HA  LEU B  99      -8.285  41.864 -33.875  1.00 78.47           H  
ATOM   4630  HB2 LEU B  99      -8.424  39.104 -33.383  1.00 85.54           H  
ATOM   4631  HB3 LEU B  99      -7.172  39.715 -34.137  1.00 85.54           H  
ATOM   4632  HG  LEU B  99      -7.864  40.494 -31.520  1.00 90.70           H  
ATOM   4633 HD11 LEU B  99      -6.176  39.099 -30.737  1.00 72.32           H  
ATOM   4634 HD12 LEU B  99      -7.304  38.247 -31.463  1.00 72.32           H  
ATOM   4635 HD13 LEU B  99      -5.939  38.561 -32.213  1.00 72.32           H  
ATOM   4636 HD21 LEU B  99      -5.721  41.396 -31.420  1.00 97.61           H  
ATOM   4637 HD22 LEU B  99      -5.458  40.938 -32.919  1.00 97.61           H  
ATOM   4638 HD23 LEU B  99      -6.539  42.061 -32.609  1.00 97.61           H  
ATOM   4639  N   ALA B 100      -9.924  40.048 -35.934  1.00 72.88           N  
ANISOU 4639  N   ALA B 100     8810   9416   9464    537   -285    175       N  
ATOM   4640  CA  ALA B 100     -10.241  39.928 -37.353  1.00 54.58           C  
ANISOU 4640  CA  ALA B 100     6596   6998   7145    580   -358    136       C  
ATOM   4641  C   ALA B 100     -10.666  41.273 -37.927  1.00 64.13           C  
ANISOU 4641  C   ALA B 100     7992   8124   8249    477   -254    149       C  
ATOM   4642  O   ALA B 100     -10.274  41.634 -39.043  1.00 61.33           O  
ANISOU 4642  O   ALA B 100     7738   7789   7775    446   -223     64       O  
ATOM   4643  CB  ALA B 100     -11.339  38.886 -37.562  1.00 53.40           C  
ANISOU 4643  CB  ALA B 100     6409   6669   7210    734   -533    222       C  
ATOM   4644  H   ALA B 100     -10.401  39.555 -35.416  1.00 87.45           H  
ATOM   4645  HA  ALA B 100      -9.450  39.633 -37.831  1.00 65.50           H  
ATOM   4646  HB1 ALA B 100     -11.535  38.820 -38.510  1.00 64.08           H  
ATOM   4647  HB2 ALA B 100     -11.028  38.029 -37.229  1.00 64.08           H  
ATOM   4648  HB3 ALA B 100     -12.132  39.161 -37.078  1.00 64.08           H  
ATOM   4649  N   LEU B 101     -11.465  42.032 -37.172  1.00 53.86           N  
ANISOU 4649  N   LEU B 101     6744   6729   6991    428   -192    259       N  
ATOM   4650  CA  LEU B 101     -11.888  43.352 -37.628  1.00 58.09           C  
ANISOU 4650  CA  LEU B 101     7459   7182   7430    330    -82    282       C  
ATOM   4651  C   LEU B 101     -10.704  44.302 -37.756  1.00 68.66           C  
ANISOU 4651  C   LEU B 101     8844   8685   8560    181     94    167       C  
ATOM   4652  O   LEU B 101     -10.743  45.231 -38.572  1.00 65.66           O  
ANISOU 4652  O   LEU B 101     8619   8259   8068    113    184    143       O  
ATOM   4653  CB  LEU B 101     -12.940  43.921 -36.674  1.00 58.19           C  
ANISOU 4653  CB  LEU B 101     7502   7070   7537    309    -49    423       C  
ATOM   4654  CG  LEU B 101     -13.664  45.187 -37.138  1.00 87.46           C  
ANISOU 4654  CG  LEU B 101    11398  10648  11183    236     40    474       C  
ATOM   4655  CD1 LEU B 101     -15.160  45.052 -36.915  1.00121.69           C  
ANISOU 4655  CD1 LEU B 101    15765  14774  15697    321    -56    619       C  
ATOM   4656  CD2 LEU B 101     -13.126  46.407 -36.411  1.00 83.09           C  
ANISOU 4656  CD2 LEU B 101    10885  10189  10496     75    235    458       C  
ATOM   4657  H   LEU B 101     -11.770  41.807 -36.400  1.00 64.63           H  
ATOM   4658  HA  LEU B 101     -12.296  43.265 -38.504  1.00 69.70           H  
ATOM   4659  HB2 LEU B 101     -13.616  43.241 -36.525  1.00 69.83           H  
ATOM   4660  HB3 LEU B 101     -12.505  44.131 -35.832  1.00 69.83           H  
ATOM   4661  HG  LEU B 101     -13.511  45.311 -38.088  1.00104.95           H  
ATOM   4662 HD11 LEU B 101     -15.599  45.863 -37.215  1.00146.03           H  
ATOM   4663 HD12 LEU B 101     -15.487  44.292 -37.421  1.00146.03           H  
ATOM   4664 HD13 LEU B 101     -15.327  44.916 -35.969  1.00146.03           H  
ATOM   4665 HD21 LEU B 101     -13.600  47.194 -36.722  1.00 99.71           H  
ATOM   4666 HD22 LEU B 101     -13.265  46.292 -35.458  1.00 99.71           H  
ATOM   4667 HD23 LEU B 101     -12.179  46.494 -36.600  1.00 99.71           H  
ATOM   4668  N   LEU B 102      -9.646  44.089 -36.969  1.00 75.81           N  
ANISOU 4668  N   LEU B 102     9615   9777   9412    132    149     94       N  
ATOM   4669  CA  LEU B 102      -8.441  44.902 -37.117  1.00 57.10           C  
ANISOU 4669  CA  LEU B 102     7267   7571   6856     -9    313    -35       C  
ATOM   4670  C   LEU B 102      -7.651  44.497 -38.352  1.00 72.60           C  
ANISOU 4670  C   LEU B 102     9249   9604   8733     14    289   -156       C  
ATOM   4671  O   LEU B 102      -7.081  45.352 -39.039  1.00 90.20           O  
ANISOU 4671  O   LEU B 102    11582  11874  10816    -87    421   -237       O  
ATOM   4672  CB  LEU B 102      -7.557  44.783 -35.876  1.00 56.62           C  
ANISOU 4672  CB  LEU B 102     7047   7697   6768    -61    370    -86       C  
ATOM   4673  CG  LEU B 102      -8.083  45.408 -34.584  1.00 86.24           C  
ANISOU 4673  CG  LEU B 102    10785  11422  10559   -114    437      8       C  
ATOM   4674  CD1 LEU B 102      -7.027  45.351 -33.489  1.00123.97           C  
ANISOU 4674  CD1 LEU B 102    15411  16416  15276   -167    501    -75       C  
ATOM   4675  CD2 LEU B 102      -8.518  46.845 -34.813  1.00 74.48           C  
ANISOU 4675  CD2 LEU B 102     9467   9837   8994   -240    582     37       C  
ATOM   4676  H   LEU B 102      -9.602  43.491 -36.352  1.00 90.97           H  
ATOM   4677  HA  LEU B 102      -8.698  45.832 -37.216  1.00 68.52           H  
ATOM   4678  HB2 LEU B 102      -7.412  43.841 -35.699  1.00 67.94           H  
ATOM   4679  HB3 LEU B 102      -6.706  45.206 -36.071  1.00 67.94           H  
ATOM   4680  HG  LEU B 102      -8.856  44.905 -34.282  1.00103.49           H  
ATOM   4681 HD11 LEU B 102      -7.386  45.753 -32.683  1.00148.76           H  
ATOM   4682 HD12 LEU B 102      -6.795  44.424 -33.322  1.00148.76           H  
ATOM   4683 HD13 LEU B 102      -6.242  45.841 -33.782  1.00148.76           H  
ATOM   4684 HD21 LEU B 102      -8.845  47.213 -33.977  1.00 89.37           H  
ATOM   4685 HD22 LEU B 102      -7.757  47.359 -35.125  1.00 89.37           H  
ATOM   4686 HD23 LEU B 102      -9.223  46.859 -35.480  1.00 89.37           H  
ATOM   4687  N   GLN B 103      -7.577  43.197 -38.633  1.00 61.34           N  
ANISOU 4687  N   GLN B 103     7721   8191   7394    147    131   -173       N  
ATOM   4688  CA  GLN B 103      -6.917  42.745 -39.851  1.00 98.55           C  
ANISOU 4688  CA  GLN B 103    12455  12956  12033    185     94   -283       C  
ATOM   4689  C   GLN B 103      -7.562  43.378 -41.077  1.00121.27           C  
ANISOU 4689  C   GLN B 103    15529  15688  14860    190    108   -262       C  
ATOM   4690  O   GLN B 103      -6.891  44.029 -41.885  1.00 63.71           O  
ANISOU 4690  O   GLN B 103     8336   8454   7418    115    222   -350       O  
ATOM   4691  CB  GLN B 103      -6.967  41.219 -39.941  1.00 79.53           C  
ANISOU 4691  CB  GLN B 103     9914  10551   9754    342    -94   -285       C  
ATOM   4692  CG  GLN B 103      -6.317  40.662 -41.211  1.00 78.94           C  
ANISOU 4692  CG  GLN B 103     9856  10527   9610    394   -146   -399       C  
ATOM   4693  CD  GLN B 103      -7.304  40.507 -42.359  1.00 58.56           C  
ANISOU 4693  CD  GLN B 103     7404   7764   7082    492   -254   -356       C  
ATOM   4694  OE1 GLN B 103      -8.474  40.188 -42.149  1.00 81.45           O  
ANISOU 4694  OE1 GLN B 103    10310  10504  10135    576   -364   -246       O  
ATOM   4695  NE2 GLN B 103      -6.835  40.738 -43.581  1.00 80.69           N  
ANISOU 4695  NE2 GLN B 103    10310  10592   9757    485   -222   -446       N  
ATOM   4696  H   GLN B 103      -7.897  42.567 -38.143  1.00 73.61           H  
ATOM   4697  HA  GLN B 103      -5.986  43.015 -39.827  1.00118.26           H  
ATOM   4698  HB2 GLN B 103      -6.499  40.845 -39.179  1.00 95.44           H  
ATOM   4699  HB3 GLN B 103      -7.894  40.934 -39.932  1.00 95.44           H  
ATOM   4700  HG2 GLN B 103      -5.615  41.267 -41.499  1.00 94.73           H  
ATOM   4701  HG3 GLN B 103      -5.943  39.788 -41.017  1.00 94.73           H  
ATOM   4702 HE21 GLN B 103      -6.012  40.962 -43.691  1.00 96.83           H  
ATOM   4703 HE22 GLN B 103      -7.355  40.663 -44.262  1.00 96.83           H  
ATOM   4704  N   ARG B 104      -8.876  43.201 -41.225  1.00 89.49           N  
ANISOU 4704  N   ARG B 104    11566  11474  10964    283     -5   -146       N  
ATOM   4705  CA  ARG B 104      -9.576  43.764 -42.373  1.00 69.56           C  
ANISOU 4705  CA  ARG B 104     9228   8808   8395    308     -8   -121       C  
ATOM   4706  C   ARG B 104      -9.382  45.271 -42.450  1.00 68.73           C  
ANISOU 4706  C   ARG B 104     9272   8707   8137    160    198   -125       C  
ATOM   4707  O   ARG B 104      -9.137  45.820 -43.532  1.00 88.50           O  
ANISOU 4707  O   ARG B 104    11916  11199  10511    140    269   -177       O  
ATOM   4708  CB  ARG B 104     -11.060  43.425 -42.287  1.00 74.11           C  
ANISOU 4708  CB  ARG B 104     9828   9183   9146    418   -151      8       C  
ATOM   4709  CG  ARG B 104     -11.758  43.450 -43.619  1.00104.27           C  
ANISOU 4709  CG  ARG B 104    13792  12872  12955    510   -234     10       C  
ATOM   4710  CD  ARG B 104     -13.247  43.327 -43.457  1.00114.09           C  
ANISOU 4710  CD  ARG B 104    15066  13917  14367    598   -352    134       C  
ATOM   4711  NE  ARG B 104     -13.889  43.044 -44.733  1.00117.69           N  
ANISOU 4711  NE  ARG B 104    15619  14261  14836    719   -477    117       N  
ATOM   4712  CZ  ARG B 104     -15.201  43.001 -44.907  1.00126.40           C  
ANISOU 4712  CZ  ARG B 104    16774  15186  16068    807   -587    203       C  
ATOM   4713  NH1 ARG B 104     -16.007  43.225 -43.879  1.00140.00           N  
ANISOU 4713  NH1 ARG B 104    18459  16815  17918    783   -579    319       N  
ATOM   4714  NH2 ARG B 104     -15.703  42.733 -46.102  1.00121.64           N  
ANISOU 4714  NH2 ARG B 104    16255  14499  15464    922   -704    169       N  
ATOM   4715  H   ARG B 104      -9.377  42.763 -40.680  1.00107.39           H  
ATOM   4716  HA  ARG B 104      -9.222  43.371 -43.186  1.00 83.48           H  
ATOM   4717  HB2 ARG B 104     -11.157  42.535 -41.916  1.00 88.93           H  
ATOM   4718  HB3 ARG B 104     -11.496  44.072 -41.711  1.00 88.93           H  
ATOM   4719  HG2 ARG B 104     -11.568  44.289 -44.066  1.00125.13           H  
ATOM   4720  HG3 ARG B 104     -11.448  42.705 -44.157  1.00125.13           H  
ATOM   4721  HD2 ARG B 104     -13.446  42.600 -42.847  1.00136.91           H  
ATOM   4722  HD3 ARG B 104     -13.604  44.162 -43.115  1.00136.91           H  
ATOM   4723  HE  ARG B 104     -13.388  42.977 -45.429  1.00141.22           H  
ATOM   4724 HH11 ARG B 104     -15.678  43.398 -43.104  1.00167.99           H  
ATOM   4725 HH12 ARG B 104     -16.860  43.198 -43.988  1.00167.99           H  
ATOM   4726 HH21 ARG B 104     -15.176  42.588 -46.766  1.00145.97           H  
ATOM   4727 HH22 ARG B 104     -16.555  42.706 -46.214  1.00145.97           H  
ATOM   4728  N   GLN B 105      -9.495  45.958 -41.313  1.00 85.39           N  
ANISOU 4728  N   GLN B 105    11357  10828  10260     59    302    -68       N  
ATOM   4729  CA  GLN B 105      -9.334  47.408 -41.299  1.00 73.26           C  
ANISOU 4729  CA  GLN B 105     9956   9288   8593    -87    506    -71       C  
ATOM   4730  C   GLN B 105      -7.946  47.805 -41.787  1.00 67.87           C  
ANISOU 4730  C   GLN B 105     9280   8766   7740   -190    653   -217       C  
ATOM   4731  O   GLN B 105      -7.803  48.692 -42.637  1.00 84.72           O  
ANISOU 4731  O   GLN B 105    11573  10865   9750   -249    779   -245       O  
ATOM   4732  CB  GLN B 105      -9.587  47.949 -39.891  1.00 78.38           C  
ANISOU 4732  CB  GLN B 105    10546   9942   9292   -174    582     -1       C  
ATOM   4733  CG  GLN B 105      -9.517  49.470 -39.792  1.00 73.48           C  
ANISOU 4733  CG  GLN B 105    10063   9302   8555   -328    794      3       C  
ATOM   4734  CD  GLN B 105     -10.644  50.157 -40.545  1.00 88.98           C  
ANISOU 4734  CD  GLN B 105    12224  11068  10518   -295    799    102       C  
ATOM   4735  OE1 GLN B 105     -11.683  49.552 -40.814  1.00 74.47           O  
ANISOU 4735  OE1 GLN B 105    10403   9096   8798   -163    637    190       O  
ATOM   4736  NE2 GLN B 105     -10.444  51.427 -40.889  1.00120.85           N  
ANISOU 4736  NE2 GLN B 105    16409  15083  14424   -412    990     85       N  
ATOM   4737  H   GLN B 105      -9.663  45.610 -40.544  1.00102.47           H  
ATOM   4738  HA  GLN B 105      -9.987  47.805 -41.896  1.00 87.92           H  
ATOM   4739  HB2 GLN B 105     -10.473  47.675 -39.606  1.00 94.05           H  
ATOM   4740  HB3 GLN B 105      -8.920  47.582 -39.290  1.00 94.05           H  
ATOM   4741  HG2 GLN B 105      -9.576  49.730 -38.860  1.00 88.17           H  
ATOM   4742  HG3 GLN B 105      -8.675  49.773 -40.169  1.00 88.17           H  
ATOM   4743 HE21 GLN B 105      -9.705  51.817 -40.684  1.00145.01           H  
ATOM   4744 HE22 GLN B 105     -11.053  51.858 -41.316  1.00145.01           H  
ATOM   4745  N   PHE B 106      -6.906  47.162 -41.254  1.00 73.44           N  
ANISOU 4745  N   PHE B 106     9815   9649   8440   -210    645   -312       N  
ATOM   4746  CA  PHE B 106      -5.547  47.429 -41.707  1.00 75.35           C  
ANISOU 4746  CA  PHE B 106    10042  10051   8535   -302    775   -461       C  
ATOM   4747  C   PHE B 106      -5.288  46.922 -43.120  1.00 64.68           C  
ANISOU 4747  C   PHE B 106     8760   8690   7126   -215    714   -523       C  
ATOM   4748  O   PHE B 106      -4.262  47.285 -43.708  1.00 69.82           O  
ANISOU 4748  O   PHE B 106     9439   9445   7645   -290    840   -638       O  
ATOM   4749  CB  PHE B 106      -4.530  46.786 -40.758  1.00 80.95           C  
ANISOU 4749  CB  PHE B 106    10539  10958   9259   -329    764   -549       C  
ATOM   4750  CG  PHE B 106      -4.543  47.344 -39.361  1.00 89.06           C  
ANISOU 4750  CG  PHE B 106    11492  12035  10313   -424    845   -518       C  
ATOM   4751  CD1 PHE B 106      -5.374  48.394 -39.010  1.00 78.12           C  
ANISOU 4751  CD1 PHE B 106    10225  10523   8935   -494    935   -421       C  
ATOM   4752  CD2 PHE B 106      -3.704  46.811 -38.397  1.00104.11           C  
ANISOU 4752  CD2 PHE B 106    13207  14120  12230   -439    831   -589       C  
ATOM   4753  CE1 PHE B 106      -5.370  48.895 -37.725  1.00 76.65           C  
ANISOU 4753  CE1 PHE B 106     9969  10387   8769   -577   1008   -398       C  
ATOM   4754  CE2 PHE B 106      -3.695  47.307 -37.113  1.00 89.54           C  
ANISOU 4754  CE2 PHE B 106    11291  12330  10399   -516    901   -568       C  
ATOM   4755  CZ  PHE B 106      -4.530  48.349 -36.774  1.00 55.64           C  
ANISOU 4755  CZ  PHE B 106     7118   7908   6114   -587    990   -474       C  
ATOM   4756  H   PHE B 106      -6.964  46.570 -40.633  1.00 88.13           H  
ATOM   4757  HA  PHE B 106      -5.397  48.387 -41.702  1.00 90.42           H  
ATOM   4758  HB2 PHE B 106      -4.719  45.836 -40.697  1.00 97.14           H  
ATOM   4759  HB3 PHE B 106      -3.640  46.919 -41.120  1.00 97.14           H  
ATOM   4760  HD1 PHE B 106      -5.943  48.764 -39.646  1.00 93.75           H  
ATOM   4761  HD2 PHE B 106      -3.139  46.106 -38.620  1.00124.93           H  
ATOM   4762  HE1 PHE B 106      -5.934  49.599 -37.498  1.00 91.98           H  
ATOM   4763  HE2 PHE B 106      -3.128  46.938 -36.475  1.00107.45           H  
ATOM   4764  HZ  PHE B 106      -4.526  48.686 -35.907  1.00 66.77           H  
ATOM   4765  N   ASP B 107      -6.180  46.100 -43.671  1.00 79.02           N  
ANISOU 4765  N   ASP B 107    10600  10385   9040    -59    527   -455       N  
ATOM   4766  CA  ASP B 107      -5.967  45.449 -44.962  1.00109.27           C  
ANISOU 4766  CA  ASP B 107    14476  14212  12829     46    439   -518       C  
ATOM   4767  C   ASP B 107      -4.600  44.776 -44.992  1.00 81.80           C  
ANISOU 4767  C   ASP B 107    10856  10930   9296     28    451   -657       C  
ATOM   4768  O   ASP B 107      -3.722  45.105 -45.790  1.00 84.78           O  
ANISOU 4768  O   ASP B 107    11291  11386   9536    -21    560   -759       O  
ATOM   4769  CB  ASP B 107      -6.106  46.449 -46.111  1.00112.90           C  
ANISOU 4769  CB  ASP B 107    15156  14590  13150     17    558   -522       C  
ATOM   4770  CG  ASP B 107      -5.939  45.802 -47.481  1.00107.59           C  
ANISOU 4770  CG  ASP B 107    14544  13912  12425    138    465   -585       C  
ATOM   4771  OD1 ASP B 107      -6.611  44.786 -47.754  1.00 96.78           O  
ANISOU 4771  OD1 ASP B 107    13130  12471  11170    288    259   -553       O  
ATOM   4772  OD2 ASP B 107      -5.131  46.316 -48.284  1.00123.33           O  
ANISOU 4772  OD2 ASP B 107    16627  15968  14264     85    602   -669       O  
ATOM   4773  H   ASP B 107      -6.933  45.900 -43.307  1.00 94.83           H  
ATOM   4774  HA  ASP B 107      -6.640  44.762 -45.082  1.00131.12           H  
ATOM   4775  HB2 ASP B 107      -6.988  46.851 -46.075  1.00135.47           H  
ATOM   4776  HB3 ASP B 107      -5.426  47.134 -46.018  1.00135.47           H  
ATOM   4777  N   VAL B 108      -4.433  43.815 -44.091  1.00 84.77           N  
ANISOU 4777  N   VAL B 108    11044  11382   9784     75    340   -657       N  
ATOM   4778  CA  VAL B 108      -3.139  43.200 -43.873  1.00 56.27           C  
ANISOU 4778  CA  VAL B 108     7278   7970   6131     53    354   -783       C  
ATOM   4779  C   VAL B 108      -3.256  41.689 -44.025  1.00 72.94           C  
ANISOU 4779  C   VAL B 108     9268  10085   8361    215    144   -785       C  
ATOM   4780  O   VAL B 108      -4.321  41.096 -43.828  1.00 50.00           O  
ANISOU 4780  O   VAL B 108     6349   7047   5603    324     -5   -682       O  
ATOM   4781  CB  VAL B 108      -2.575  43.575 -42.493  1.00 80.09           C  
ANISOU 4781  CB  VAL B 108    10168  11117   9147    -62    455   -801       C  
ATOM   4782  CG1 VAL B 108      -3.183  42.742 -41.380  1.00 84.52           C  
ANISOU 4782  CG1 VAL B 108    10590  11654   9868     26    313   -708       C  
ATOM   4783  CG2 VAL B 108      -1.147  43.395 -42.499  1.00130.80           C  
ANISOU 4783  CG2 VAL B 108    16481  17743  15474   -123    531   -951       C  
ATOM   4784  H   VAL B 108      -5.060  43.503 -43.591  1.00101.73           H  
ATOM   4785  HA  VAL B 108      -2.519  43.521 -44.546  1.00 67.52           H  
ATOM   4786  HB  VAL B 108      -2.763  44.509 -42.312  1.00 96.11           H  
ATOM   4787 HG11 VAL B 108      -2.797  43.016 -40.534  1.00101.42           H  
ATOM   4788 HG12 VAL B 108      -4.143  42.885 -41.368  1.00101.42           H  
ATOM   4789 HG13 VAL B 108      -2.990  41.806 -41.545  1.00101.42           H  
ATOM   4790 HG21 VAL B 108      -0.795  43.633 -41.627  1.00156.96           H  
ATOM   4791 HG22 VAL B 108      -0.947  42.466 -42.695  1.00156.96           H  
ATOM   4792 HG23 VAL B 108      -0.760  43.967 -43.180  1.00156.96           H  
ATOM   4793  N   ASP B 109      -2.131  41.067 -44.381  1.00 53.51           N  
ANISOU 4793  N   ASP B 109     6714   7777   5839    227    139   -910       N  
ATOM   4794  CA  ASP B 109      -2.040  39.617 -44.511  1.00 90.60           C  
ANISOU 4794  CA  ASP B 109    11284  12503  10638    371    -42   -932       C  
ATOM   4795  C   ASP B 109      -1.745  38.948 -43.174  1.00 80.79           C  
ANISOU 4795  C   ASP B 109     9844  11364   9490    385    -89   -917       C  
ATOM   4796  O   ASP B 109      -2.307  37.890 -42.873  1.00 68.21           O  
ANISOU 4796  O   ASP B 109     8161   9709   8046    514   -249   -854       O  
ATOM   4797  CB  ASP B 109      -0.953  39.250 -45.526  1.00 86.58           C  
ANISOU 4797  CB  ASP B 109    10768  12113  10017    383    -23  -1072       C  
ATOM   4798  CG  ASP B 109      -1.334  39.608 -46.951  1.00 87.21           C  
ANISOU 4798  CG  ASP B 109    11036  12080  10018    421    -20  -1081       C  
ATOM   4799  OD1 ASP B 109      -2.468  39.289 -47.369  1.00 66.18           O  
ANISOU 4799  OD1 ASP B 109     8445   9251   7448    532   -154   -996       O  
ATOM   4800  OD2 ASP B 109      -0.493  40.207 -47.655  1.00 99.41           O  
ANISOU 4800  OD2 ASP B 109    12657  13705  11409    344    119  -1174       O  
ATOM   4801  H   ASP B 109      -1.394  41.474 -44.556  1.00 64.21           H  
ATOM   4802  HA  ASP B 109      -2.886  39.275 -44.839  1.00108.72           H  
ATOM   4803  HB2 ASP B 109      -0.138  39.728 -45.304  1.00103.90           H  
ATOM   4804  HB3 ASP B 109      -0.796  38.293 -45.489  1.00103.90           H  
ATOM   4805  N   ILE B 110      -0.870  39.548 -42.371  1.00 69.26           N  
ANISOU 4805  N   ILE B 110     8314  10058   7944    260     52   -976       N  
ATOM   4806  CA  ILE B 110      -0.521  39.048 -41.047  1.00 70.07           C  
ANISOU 4806  CA  ILE B 110     8236  10278   8110    270     26   -968       C  
ATOM   4807  C   ILE B 110      -0.840  40.131 -40.030  1.00 77.37           C  
ANISOU 4807  C   ILE B 110     9188  11190   9018    154    148   -907       C  
ATOM   4808  O   ILE B 110      -0.547  41.311 -40.254  1.00 66.59           O  
ANISOU 4808  O   ILE B 110     7923   9842   7535     16    310   -952       O  
ATOM   4809  CB  ILE B 110       0.967  38.646 -40.956  1.00 62.64           C  
ANISOU 4809  CB  ILE B 110     7154   9567   7078    241     70  -1120       C  
ATOM   4810  CG1 ILE B 110       1.289  37.559 -41.982  1.00 48.07           C  
ANISOU 4810  CG1 ILE B 110     5283   7732   5248    359    -49  -1181       C  
ATOM   4811  CG2 ILE B 110       1.317  38.160 -39.531  1.00 73.28           C  
ANISOU 4811  CG2 ILE B 110     8318  11045   8481    263     43  -1109       C  
ATOM   4812  CD1 ILE B 110       2.774  37.333 -42.177  1.00 54.06           C  
ANISOU 4812  CD1 ILE B 110     5939   8706   5895    316     15  -1343       C  
ATOM   4813  H   ILE B 110      -0.452  40.270 -42.581  1.00 83.11           H  
ATOM   4814  HA  ILE B 110      -1.061  38.269 -40.845  1.00 84.09           H  
ATOM   4815  HB  ILE B 110       1.508  39.426 -41.156  1.00 75.16           H  
ATOM   4816 HG12 ILE B 110       0.897  36.722 -41.686  1.00 57.68           H  
ATOM   4817 HG13 ILE B 110       0.912  37.814 -42.839  1.00 57.68           H  
ATOM   4818 HG21 ILE B 110       2.255  37.915 -39.503  1.00 87.94           H  
ATOM   4819 HG22 ILE B 110       1.144  38.878 -38.902  1.00 87.94           H  
ATOM   4820 HG23 ILE B 110       0.767  37.391 -39.316  1.00 87.94           H  
ATOM   4821 HD11 ILE B 110       2.902  36.634 -42.838  1.00 64.87           H  
ATOM   4822 HD12 ILE B 110       3.181  38.158 -42.485  1.00 64.87           H  
ATOM   4823 HD13 ILE B 110       3.166  37.065 -41.331  1.00 64.87           H  
ATOM   4824  N   LEU B 111      -1.448  39.732 -38.916  1.00 48.22           N  
ANISOU 4824  N   LEU B 111     5410   7466   5447    212     75   -803       N  
ATOM   4825  CA  LEU B 111      -1.703  40.636 -37.804  1.00 72.23           C  
ANISOU 4825  CA  LEU B 111     8453  10514   8478    116    179   -748       C  
ATOM   4826  C   LEU B 111      -0.929  40.161 -36.585  1.00 74.21           C  
ANISOU 4826  C   LEU B 111     8515  10952   8730    127    177   -791       C  
ATOM   4827  O   LEU B 111      -1.049  39.000 -36.179  1.00 53.95           O  
ANISOU 4827  O   LEU B 111     5833   8398   6269    263     43   -747       O  
ATOM   4828  CB  LEU B 111      -3.195  40.723 -37.476  1.00 69.76           C  
ANISOU 4828  CB  LEU B 111     8218   9988   8299    174    110   -576       C  
ATOM   4829  CG  LEU B 111      -3.507  41.655 -36.299  1.00 73.61           C  
ANISOU 4829  CG  LEU B 111     8711  10477   8779     79    216   -512       C  
ATOM   4830  CD1 LEU B 111      -2.881  43.039 -36.489  1.00 65.24           C  
ANISOU 4830  CD1 LEU B 111     7741   9487   7560   -101    412   -603       C  
ATOM   4831  CD2 LEU B 111      -5.002  41.784 -36.100  1.00 70.99           C  
ANISOU 4831  CD2 LEU B 111     8470   9925   8579    134    155   -343       C  
ATOM   4832  H   LEU B 111      -1.725  38.929 -38.780  1.00 57.87           H  
ATOM   4833  HA  LEU B 111      -1.391  41.524 -38.036  1.00 86.68           H  
ATOM   4834  HB2 LEU B 111      -3.668  41.058 -38.254  1.00 83.71           H  
ATOM   4835  HB3 LEU B 111      -3.519  39.838 -37.249  1.00 83.71           H  
ATOM   4836  HG  LEU B 111      -3.133  41.270 -35.491  1.00 88.33           H  
ATOM   4837 HD11 LEU B 111      -3.102  43.593 -35.725  1.00 78.29           H  
ATOM   4838 HD12 LEU B 111      -1.918  42.942 -36.561  1.00 78.29           H  
ATOM   4839 HD13 LEU B 111      -3.235  43.436 -37.300  1.00 78.29           H  
ATOM   4840 HD21 LEU B 111      -5.170  42.377 -35.351  1.00 85.19           H  
ATOM   4841 HD22 LEU B 111      -5.397  42.149 -36.907  1.00 85.19           H  
ATOM   4842 HD23 LEU B 111      -5.372  40.906 -35.917  1.00 85.19           H  
ATOM   4843  N   ILE B 112      -0.139  41.062 -36.007  1.00 51.21           N  
ANISOU 4843  N   ILE B 112     5572   8183   5701    -11    326   -878       N  
ATOM   4844  CA  ILE B 112       0.640  40.787 -34.806  1.00 58.21           C  
ANISOU 4844  CA  ILE B 112     6285   9266   6567    -11    339   -934       C  
ATOM   4845  C   ILE B 112       0.063  41.613 -33.667  1.00 60.01           C  
ANISOU 4845  C   ILE B 112     6531   9461   6810    -74    411   -851       C  
ATOM   4846  O   ILE B 112      -0.170  42.818 -33.822  1.00 66.64           O  
ANISOU 4846  O   ILE B 112     7492  10237   7591   -206    539   -852       O  
ATOM   4847  CB  ILE B 112       2.129  41.110 -35.014  1.00 70.02           C  
ANISOU 4847  CB  ILE B 112     7707  10980   7918   -116    449  -1128       C  
ATOM   4848  CG1 ILE B 112       2.693  40.273 -36.166  1.00 70.53           C  
ANISOU 4848  CG1 ILE B 112     7757  11075   7967    -48    379  -1207       C  
ATOM   4849  CG2 ILE B 112       2.903  40.869 -33.720  1.00 67.20           C  
ANISOU 4849  CG2 ILE B 112     7166  10832   7535   -109    457  -1190       C  
ATOM   4850  CD1 ILE B 112       4.127  40.603 -36.532  1.00 49.55           C  
ANISOU 4850  CD1 ILE B 112     5040   8614   5172   -153    494  -1399       C  
ATOM   4851  H   ILE B 112      -0.036  41.863 -36.302  1.00 61.45           H  
ATOM   4852  HA  ILE B 112       0.559  39.849 -34.576  1.00 69.86           H  
ATOM   4853  HB  ILE B 112       2.210  42.048 -35.248  1.00 84.02           H  
ATOM   4854 HG12 ILE B 112       2.662  39.336 -35.915  1.00 84.64           H  
ATOM   4855 HG13 ILE B 112       2.147  40.419 -36.954  1.00 84.64           H  
ATOM   4856 HG21 ILE B 112       3.839  41.077 -33.870  1.00 80.64           H  
ATOM   4857 HG22 ILE B 112       2.543  41.442 -33.026  1.00 80.64           H  
ATOM   4858 HG23 ILE B 112       2.808  39.938 -33.465  1.00 80.64           H  
ATOM   4859 HD11 ILE B 112       4.405  40.032 -37.265  1.00 59.46           H  
ATOM   4860 HD12 ILE B 112       4.177  41.534 -36.800  1.00 59.46           H  
ATOM   4861 HD13 ILE B 112       4.693  40.450 -35.759  1.00 59.46           H  
ATOM   4862  N   SER B 113      -0.163  40.967 -32.525  1.00 68.19           N  
ANISOU 4862  N   SER B 113     7449  10537   7923     24    333   -778       N  
ATOM   4863  CA  SER B 113      -0.632  41.667 -31.339  1.00 71.26           C  
ANISOU 4863  CA  SER B 113     7837  10916   8321    -23    397   -705       C  
ATOM   4864  C   SER B 113      -0.105  40.955 -30.102  1.00 60.48           C  
ANISOU 4864  C   SER B 113     6292   9724   6963     66    348   -717       C  
ATOM   4865  O   SER B 113       0.237  39.773 -30.142  1.00 64.31           O  
ANISOU 4865  O   SER B 113     6670  10272   7494    197    236   -726       O  
ATOM   4866  CB  SER B 113      -2.164  41.763 -31.307  1.00 54.88           C  
ANISOU 4866  CB  SER B 113     5882   8592   6376     30    344   -516       C  
ATOM   4867  OG  SER B 113      -2.762  40.479 -31.369  1.00 92.58           O  
ANISOU 4867  OG  SER B 113    10607  13274  11295    204    183   -414       O  
ATOM   4868  H   SER B 113      -0.052  40.122 -32.414  1.00 81.83           H  
ATOM   4869  HA  SER B 113      -0.274  42.569 -31.342  1.00 85.51           H  
ATOM   4870  HB2 SER B 113      -2.435  42.196 -30.483  1.00 65.85           H  
ATOM   4871  HB3 SER B 113      -2.463  42.285 -32.068  1.00 65.85           H  
ATOM   4872  HG  SER B 113      -3.598  40.550 -31.350  1.00111.09           H  
ATOM   4873  N   GLY B 114      -0.032  41.697 -28.999  1.00 53.40           N  
ANISOU 4873  N   GLY B 114     5365   8907   6019     -2    434   -721       N  
ATOM   4874  CA  GLY B 114       0.451  41.153 -27.743  1.00 73.69           C  
ANISOU 4874  CA  GLY B 114     7771  11649   8577     83    398   -733       C  
ATOM   4875  C   GLY B 114      -0.521  41.329 -26.594  1.00 81.66           C  
ANISOU 4875  C   GLY B 114     8796  12572   9660    134    392   -579       C  
ATOM   4876  O   GLY B 114      -1.711  41.039 -26.735  1.00 51.87           O  
ANISOU 4876  O   GLY B 114     5107   8586   6017    209    327   -414       O  
ATOM   4877  H   GLY B 114      -0.260  42.525 -28.956  1.00 64.09           H  
ATOM   4878  HA2 GLY B 114       0.624  40.204 -27.851  1.00 88.42           H  
ATOM   4879  HA3 GLY B 114       1.284  41.589 -27.505  1.00 88.42           H  
ATOM   4880  N   HIS B 115       0.064  41.674 -25.450  1.00 78.21           N  
ANISOU 4880  N   HIS B 115     8273  12304   9141    101    456   -635       N  
ATOM   4881  CA  HIS B 115      -0.672  42.010 -24.260  1.00 72.35           C  
ANISOU 4881  CA  HIS B 115     7546  11504   8438    128    476   -510       C  
ATOM   4882  C   HIS B 115      -1.181  40.885 -23.403  1.00 50.27           C  
ANISOU 4882  C   HIS B 115     4659   8699   5744    336    356   -375       C  
ATOM   4883  O   HIS B 115      -1.315  41.018 -22.219  1.00 82.53           O  
ANISOU 4883  O   HIS B 115     8662  12902   9794    389    370   -359       O  
ATOM   4884  CB  HIS B 115      -1.852  42.831 -24.758  1.00 58.06           C  
ANISOU 4884  CB  HIS B 115     5915   9444   6700     53    522   -382       C  
ATOM   4885  CG  HIS B 115      -2.899  43.130 -23.735  1.00103.51           C  
ANISOU 4885  CG  HIS B 115    11691  15126  12512     94    536   -240       C  
ATOM   4886  ND1 HIS B 115      -2.726  44.060 -22.738  1.00105.10           N  
ANISOU 4886  ND1 HIS B 115    11860  15457  12617     13    635   -298       N  
ATOM   4887  CD2 HIS B 115      -4.168  42.684 -23.610  1.00 69.85           C  
ANISOU 4887  CD2 HIS B 115     7468  10677   8395    215    461    -44       C  
ATOM   4888  CE1 HIS B 115      -3.827  44.141 -22.019  1.00103.49           C  
ANISOU 4888  CE1 HIS B 115    11684  15147  12489     83    623   -140       C  
ATOM   4889  NE2 HIS B 115      -4.718  43.317 -22.529  1.00 91.30           N  
ANISOU 4889  NE2 HIS B 115    10184  13410  11096    204    521     18       N  
ATOM   4890  H   HIS B 115       0.917  41.719 -25.346  1.00 93.86           H  
ATOM   4891  HA  HIS B 115      -0.117  42.589 -23.696  1.00 86.81           H  
ATOM   4892  HB2 HIS B 115      -1.519  43.679 -25.090  1.00 69.67           H  
ATOM   4893  HB3 HIS B 115      -2.281  42.346 -25.480  1.00 69.67           H  
ATOM   4894  HD2 HIS B 115      -4.584  42.050 -24.149  1.00 83.82           H  
ATOM   4895  HE1 HIS B 115      -3.952  44.686 -21.275  1.00124.19           H  
ATOM   4896  HE2 HIS B 115      -5.513  43.190 -22.226  1.00109.56           H  
ATOM   4897  N   THR B 116      -1.511  39.794 -24.019  1.00 52.24           N  
ANISOU 4897  N   THR B 116     4918   8812   6119    459    242   -281       N  
ATOM   4898  CA  THR B 116      -2.228  38.716 -23.343  1.00 63.59           C  
ANISOU 4898  CA  THR B 116     6278  10211   7673    657    141   -140       C  
ATOM   4899  C   THR B 116      -1.112  37.934 -22.667  1.00 51.21           C  
ANISOU 4899  C   THR B 116     4539   8891   6029    761    105   -230       C  
ATOM   4900  O   THR B 116      -1.404  37.072 -21.829  1.00 78.96           O  
ANISOU 4900  O   THR B 116     7981  12405   9614    928     43   -118       O  
ATOM   4901  CB  THR B 116      -3.022  37.775 -24.257  1.00 59.72           C  
ANISOU 4901  CB  THR B 116     5836   9508   7348    757     31    -32       C  
ATOM   4902  OG1 THR B 116      -2.153  37.227 -25.259  1.00 58.66           O  
ANISOU 4902  OG1 THR B 116     5657   9459   7172    757    -14   -162       O  
ATOM   4903  CG2 THR B 116      -4.179  38.532 -24.923  1.00 42.68           C  
ANISOU 4903  CG2 THR B 116     3845   7104   5266    668     58     59       C  
ATOM   4904  H   THR B 116      -1.803  39.793 -24.952  1.00 62.69           H  
ATOM   4905  HA  THR B 116      -2.829  39.033 -22.650  1.00 76.31           H  
ATOM   4906  HB  THR B 116      -3.395  37.053 -23.727  1.00 71.67           H  
ATOM   4907  HG1 THR B 116      -2.584  36.711 -25.762  1.00 70.39           H  
ATOM   4908 HG21 THR B 116      -4.678  37.932 -25.500  1.00 51.21           H  
ATOM   4909 HG22 THR B 116      -4.776  38.887 -24.246  1.00 51.21           H  
ATOM   4910 HG23 THR B 116      -3.833  39.265 -25.455  1.00 51.21           H  
ATOM   4911  N   HIS B 117       0.148  38.206 -23.003  1.00 65.36           N  
ANISOU 4911  N   HIS B 117     6265  10891   7679    673    146   -427       N  
ATOM   4912  CA  HIS B 117       1.283  37.443 -22.491  1.00 70.09           C  
ANISOU 4912  CA  HIS B 117     6698  11734   8200    772    105   -531       C  
ATOM   4913  C   HIS B 117       1.143  35.953 -22.789  1.00 67.57           C  
ANISOU 4913  C   HIS B 117     6320  11357   7998    958    -22   -448       C  
ATOM   4914  O   HIS B 117       1.839  35.125 -22.191  1.00 67.14           O  
ANISOU 4914  O   HIS B 117     6131  11471   7910   1089    -71   -480       O  
ATOM   4915  CB  HIS B 117       1.464  37.667 -20.988  1.00 72.44           C  
ANISOU 4915  CB  HIS B 117     6912  12185   8428    826    139   -519       C  
ATOM   4916  CG  HIS B 117       1.766  39.086 -20.621  1.00 78.79           C  
ANISOU 4916  CG  HIS B 117     7748  13079   9109    646    263   -629       C  
ATOM   4917  ND1 HIS B 117       1.158  40.165 -21.230  1.00 88.53           N  
ANISOU 4917  ND1 HIS B 117     9129  14151  10358    479    346   -615       N  
ATOM   4918  CD2 HIS B 117       2.614  39.604 -19.704  1.00 84.51           C  
ANISOU 4918  CD2 HIS B 117     8374  14039   9697    610    321   -760       C  
ATOM   4919  CE1 HIS B 117       1.617  41.285 -20.702  1.00 57.47           C  
ANISOU 4919  CE1 HIS B 117     5187  10342   6308    343    455   -730       C  
ATOM   4920  NE2 HIS B 117       2.502  40.972 -19.773  1.00 70.61           N  
ANISOU 4920  NE2 HIS B 117     6699  12249   7879    417    439   -824       N  
ATOM   4921  H   HIS B 117       0.375  38.841 -23.537  1.00 78.44           H  
ATOM   4922  HA  HIS B 117       2.088  37.755 -22.933  1.00 84.11           H  
ATOM   4923  HB2 HIS B 117       0.647  37.410 -20.533  1.00 86.93           H  
ATOM   4924  HB3 HIS B 117       2.201  37.118 -20.678  1.00 86.93           H  
ATOM   4925  HD1 HIS B 117       0.570  40.115 -21.855  1.00106.24           H  
ATOM   4926  HD2 HIS B 117       3.168  39.124 -19.131  1.00101.41           H  
ATOM   4927  HE1 HIS B 117       1.362  42.146 -20.944  1.00 68.97           H  
ATOM   4928  N   LYS B 118       0.240  35.604 -23.702  1.00 61.10           N  
ANISOU 4928  N   LYS B 118     5600  10298   7316    976    -76   -344       N  
ATOM   4929  CA  LYS B 118       0.101  34.253 -24.222  1.00 74.82           C  
ANISOU 4929  CA  LYS B 118     7294  11958   9176   1129   -193   -286       C  
ATOM   4930  C   LYS B 118       0.437  34.290 -25.702  1.00 56.63           C  
ANISOU 4930  C   LYS B 118     5045   9614   6856   1041   -209   -394       C  
ATOM   4931  O   LYS B 118      -0.049  35.162 -26.430  1.00107.42           O  
ANISOU 4931  O   LYS B 118    11610  15918  13286    908   -160   -398       O  
ATOM   4932  CB  LYS B 118      -1.314  33.701 -24.018  1.00 73.12           C  
ANISOU 4932  CB  LYS B 118     7139  11486   9158   1245   -253    -71       C  
ATOM   4933  CG  LYS B 118      -1.527  32.335 -24.676  1.00 77.18           C  
ANISOU 4933  CG  LYS B 118     7615  11893   9818   1390   -370    -19       C  
ATOM   4934  CD  LYS B 118      -2.972  31.886 -24.661  1.00 63.42           C  
ANISOU 4934  CD  LYS B 118     5939   9872   8287   1478   -423    176       C  
ATOM   4935  CE  LYS B 118      -3.132  30.605 -25.469  1.00 86.51           C  
ANISOU 4935  CE  LYS B 118     8826  12686  11356   1601   -536    198       C  
ATOM   4936  NZ  LYS B 118      -4.550  30.292 -25.777  1.00101.56           N  
ANISOU 4936  NZ  LYS B 118    10811  14301  13476   1653   -589    353       N  
ATOM   4937  H   LYS B 118      -0.322  36.156 -24.046  1.00 73.32           H  
ATOM   4938  HA  LYS B 118       0.730  33.665 -23.775  1.00 89.78           H  
ATOM   4939  HB2 LYS B 118      -1.481  33.604 -23.068  1.00 87.75           H  
ATOM   4940  HB3 LYS B 118      -1.953  34.321 -24.405  1.00 87.75           H  
ATOM   4941  HG2 LYS B 118      -1.238  32.383 -25.600  1.00 92.62           H  
ATOM   4942  HG3 LYS B 118      -1.003  31.672 -24.199  1.00 92.62           H  
ATOM   4943  HD2 LYS B 118      -3.248  31.712 -23.748  1.00 76.11           H  
ATOM   4944  HD3 LYS B 118      -3.529  32.573 -25.060  1.00 76.11           H  
ATOM   4945  HE2 LYS B 118      -2.657  30.700 -26.310  1.00103.81           H  
ATOM   4946  HE3 LYS B 118      -2.765  29.864 -24.962  1.00103.81           H  
ATOM   4947  HZ1 LYS B 118      -4.599  29.539 -26.249  1.00121.87           H  
ATOM   4948  HZ2 LYS B 118      -5.010  30.191 -25.022  1.00121.87           H  
ATOM   4949  HZ3 LYS B 118      -4.911  30.953 -26.250  1.00121.87           H  
ATOM   4950  N   PHE B 119       1.257  33.346 -26.139  1.00 63.48           N  
ANISOU 4950  N   PHE B 119     5817  10591   7712   1121   -275   -479       N  
ATOM   4951  CA  PHE B 119       1.706  33.298 -27.518  1.00 87.89           C  
ANISOU 4951  CA  PHE B 119     8949  13671  10776   1052   -291   -593       C  
ATOM   4952  C   PHE B 119       0.712  32.526 -28.379  1.00 79.00           C  
ANISOU 4952  C   PHE B 119     7894  12299   9823   1139   -392   -479       C  
ATOM   4953  O   PHE B 119       0.077  31.572 -27.922  1.00 64.44           O  
ANISOU 4953  O   PHE B 119     6008  10355   8123   1294   -473   -347       O  
ATOM   4954  CB  PHE B 119       3.075  32.628 -27.614  1.00 71.65           C  
ANISOU 4954  CB  PHE B 119     6750  11848   8624   1098   -316   -745       C  
ATOM   4955  CG  PHE B 119       3.119  31.542 -28.635  1.00 86.97           C  
ANISOU 4955  CG  PHE B 119     8679  13714  10650   1192   -418   -751       C  
ATOM   4956  CD1 PHE B 119       3.378  31.845 -29.958  1.00129.99           C  
ANISOU 4956  CD1 PHE B 119    14205  19126  16059   1092   -405   -851       C  
ATOM   4957  CD2 PHE B 119       2.860  30.224 -28.287  1.00 79.26           C  
ANISOU 4957  CD2 PHE B 119     7620  12695   9799   1383   -522   -653       C  
ATOM   4958  CE1 PHE B 119       3.393  30.867 -30.916  1.00 73.70           C  
ANISOU 4958  CE1 PHE B 119     7070  11926   9006   1179   -502   -862       C  
ATOM   4959  CE2 PHE B 119       2.882  29.233 -29.248  1.00134.72           C  
ANISOU 4959  CE2 PHE B 119    14634  19644  16910   1466   -615   -665       C  
ATOM   4960  CZ  PHE B 119       3.152  29.557 -30.563  1.00107.15           C  
ANISOU 4960  CZ  PHE B 119    11219  16124  13371   1363   -609   -773       C  
ATOM   4961  H   PHE B 119       1.571  32.714 -25.648  1.00 76.18           H  
ATOM   4962  HA  PHE B 119       1.779  34.201 -27.866  1.00105.47           H  
ATOM   4963  HB2 PHE B 119       3.736  33.295 -27.858  1.00 85.97           H  
ATOM   4964  HB3 PHE B 119       3.298  32.240 -26.754  1.00 85.97           H  
ATOM   4965  HD1 PHE B 119       3.541  32.728 -30.202  1.00155.99           H  
ATOM   4966  HD2 PHE B 119       2.679  30.007 -27.401  1.00 95.11           H  
ATOM   4967  HE1 PHE B 119       3.579  31.085 -31.801  1.00 88.44           H  
ATOM   4968  HE2 PHE B 119       2.716  28.349 -29.010  1.00161.66           H  
ATOM   4969  HZ  PHE B 119       3.168  28.891 -31.212  1.00128.59           H  
ATOM   4970  N   GLU B 120       0.585  32.947 -29.637  1.00 61.21           N  
ANISOU 4970  N   GLU B 120     5751   9949   7557   1041   -385   -535       N  
ATOM   4971  CA AGLU B 120      -0.202  32.191 -30.596  0.55 78.42           C  
ANISOU 4971  CA AGLU B 120     7989  11923   9885   1124   -490   -465       C  
ATOM   4972  CA BGLU B 120      -0.273  32.274 -30.604  0.45 63.14           C  
ANISOU 4972  CA BGLU B 120     6065   9976   7950   1115   -486   -459       C  
ATOM   4973  C   GLU B 120       0.279  32.517 -32.001  1.00 64.35           C  
ANISOU 4973  C   GLU B 120     6282  10148   8020   1029   -477   -596       C  
ATOM   4974  O   GLU B 120       0.858  33.576 -32.263  1.00 62.14           O  
ANISOU 4974  O   GLU B 120     6055   9963   7593    877   -368   -702       O  
ATOM   4975  CB AGLU B 120      -1.716  32.447 -30.475  0.55 73.35           C  
ANISOU 4975  CB AGLU B 120     7456  11025   9390   1139   -511   -294       C  
ATOM   4976  CB BGLU B 120      -1.716  32.787 -30.510  0.45 67.38           C  
ANISOU 4976  CB BGLU B 120     6725  10271   8604   1097   -484   -305       C  
ATOM   4977  CG AGLU B 120      -2.172  33.553 -29.526  0.55 62.10           C  
ANISOU 4977  CG AGLU B 120     6084   9588   7923   1049   -410   -226       C  
ATOM   4978  CG BGLU B 120      -2.752  31.730 -30.145  0.45 83.65           C  
ANISOU 4978  CG BGLU B 120     8754  12152  10878   1263   -589   -142       C  
ATOM   4979  CD AGLU B 120      -3.413  33.166 -28.750  0.55 99.71           C  
ANISOU 4979  CD AGLU B 120    10854  14170  12860   1156   -455    -34       C  
ATOM   4980  CD BGLU B 120      -3.587  32.096 -28.930  0.45 86.41           C  
ANISOU 4980  CD BGLU B 120     9113  12425  11292   1282   -547      7       C  
ATOM   4981  OE1AGLU B 120      -4.296  32.506 -29.336  0.55 87.41           O  
ANISOU 4981  OE1AGLU B 120     9333  12411  11467   1239   -547     51       O  
ATOM   4982  OE1BGLU B 120      -3.138  32.927 -28.113  0.45 87.82           O  
ANISOU 4982  OE1BGLU B 120     9280  12745  11341   1200   -449    -25       O  
ATOM   4983  OE2AGLU B 120      -3.500  33.507 -27.554  0.55104.24           O  
ANISOU 4983  OE2AGLU B 120    11394  14803  13411   1161   -397     28       O  
ATOM   4984  OE2BGLU B 120      -4.698  31.546 -28.792  0.45 93.43           O  
ANISOU 4984  OE2BGLU B 120    10021  13112  12368   1381   -612    152       O  
ATOM   4985  H  AGLU B 120       0.942  33.663 -29.954  0.55 73.45           H  
ATOM   4986  H  BGLU B 120       0.993  33.633 -29.957  0.45 73.45           H  
ATOM   4987  HA AGLU B 120      -0.051  31.245 -30.445  0.55 94.11           H  
ATOM   4988  HA BGLU B 120      -0.272  31.320 -30.432  0.45 75.77           H  
ATOM   4989  HB2AGLU B 120      -2.053  32.673 -31.356  0.55 88.03           H  
ATOM   4990  HB2BGLU B 120      -1.753  33.480 -29.833  0.45 80.85           H  
ATOM   4991  HB3AGLU B 120      -2.136  31.626 -30.176  0.55 88.03           H  
ATOM   4992  HB3BGLU B 120      -1.967  33.158 -31.370  0.45 80.85           H  
ATOM   4993  HG2AGLU B 120      -1.463  33.737 -28.890  0.55 74.52           H  
ATOM   4994  HG2BGLU B 120      -3.355  31.609 -30.895  0.45100.38           H  
ATOM   4995  HG3AGLU B 120      -2.374  34.350 -30.041  0.55 74.52           H  
ATOM   4996  HG3BGLU B 120      -2.296  30.896 -29.952  0.45100.38           H  
ATOM   4997  N   ALA B 121       0.075  31.548 -32.896  1.00 73.54           N  
ANISOU 4997  N   ALA B 121     7446  11215   9282   1127   -587   -591       N  
ATOM   4998  CA  ALA B 121       0.464  31.676 -34.301  1.00 76.54           C  
ANISOU 4998  CA  ALA B 121     7899  11587   9596   1069   -592   -706       C  
ATOM   4999  C   ALA B 121      -0.427  30.713 -35.082  1.00 52.19           C  
ANISOU 4999  C   ALA B 121     4848   8298   6684   1194   -729   -631       C  
ATOM   5000  O   ALA B 121      -0.166  29.508 -35.110  1.00 95.59           O  
ANISOU 5000  O   ALA B 121    10240  13819  12261   1324   -823   -637       O  
ATOM   5001  CB  ALA B 121       1.942  31.369 -34.505  1.00 47.01           C  
ANISOU 5001  CB  ALA B 121     4052   8084   5724   1055   -568   -871       C  
ATOM   5002  H   ALA B 121      -0.294  30.794 -32.708  1.00 88.25           H  
ATOM   5003  HA  ALA B 121       0.289  32.579 -34.607  1.00 91.85           H  
ATOM   5004  HB1 ALA B 121       2.157  31.465 -35.447  1.00 56.40           H  
ATOM   5005  HB2 ALA B 121       2.469  31.992 -33.981  1.00 56.40           H  
ATOM   5006  HB3 ALA B 121       2.119  30.460 -34.216  1.00 56.40           H  
ATOM   5007  N   PHE B 122      -1.477  31.250 -35.700  1.00 52.79           N  
ANISOU 5007  N   PHE B 122     5066   8174   6818   1156   -740   -564       N  
ATOM   5008  CA  PHE B 122      -2.496  30.432 -36.337  1.00 78.77           C  
ANISOU 5008  CA  PHE B 122     8389  11251  10288   1272   -871   -487       C  
ATOM   5009  C   PHE B 122      -3.040  31.165 -37.554  1.00 82.43           C  
ANISOU 5009  C   PHE B 122     9019  11584  10716   1200   -867   -511       C  
ATOM   5010  O   PHE B 122      -2.882  32.382 -37.693  1.00 61.46           O  
ANISOU 5010  O   PHE B 122     6465   8964   7923   1063   -753   -544       O  
ATOM   5011  CB  PHE B 122      -3.642  30.119 -35.369  1.00 75.39           C  
ANISOU 5011  CB  PHE B 122     7936  10666  10042   1354   -912   -315       C  
ATOM   5012  CG  PHE B 122      -4.326  31.346 -34.848  1.00 53.79           C  
ANISOU 5012  CG  PHE B 122     5302   7860   7275   1247   -819   -235       C  
ATOM   5013  CD1 PHE B 122      -5.212  32.045 -35.646  1.00 71.49           C  
ANISOU 5013  CD1 PHE B 122     7694   9932   9537   1190   -822   -204       C  
ATOM   5014  CD2 PHE B 122      -4.069  31.815 -33.572  1.00 94.60           C  
ANISOU 5014  CD2 PHE B 122    10418  13139  12388   1206   -729   -194       C  
ATOM   5015  CE1 PHE B 122      -5.824  33.180 -35.189  1.00107.13           C  
ANISOU 5015  CE1 PHE B 122    12304  14381  14020   1092   -732   -132       C  
ATOM   5016  CE2 PHE B 122      -4.693  32.956 -33.104  1.00 38.99           C  
ANISOU 5016  CE2 PHE B 122     3470   6030   5315   1106   -640   -124       C  
ATOM   5017  CZ  PHE B 122      -5.573  33.636 -33.914  1.00 70.22           C  
ANISOU 5017  CZ  PHE B 122     7575   9810   9295   1047   -641    -91       C  
ATOM   5018  H   PHE B 122      -1.620  32.096 -35.762  1.00 63.35           H  
ATOM   5019  HA  PHE B 122      -2.104  29.595 -36.631  1.00 94.52           H  
ATOM   5020  HB2 PHE B 122      -4.305  29.581 -35.829  1.00 90.47           H  
ATOM   5021  HB3 PHE B 122      -3.288  29.630 -34.610  1.00 90.47           H  
ATOM   5022  HD1 PHE B 122      -5.386  31.745 -36.509  1.00 85.79           H  
ATOM   5023  HD2 PHE B 122      -3.474  31.356 -33.024  1.00113.52           H  
ATOM   5024  HE1 PHE B 122      -6.423  33.637 -35.735  1.00128.56           H  
ATOM   5025  HE2 PHE B 122      -4.519  33.263 -32.244  1.00 46.79           H  
ATOM   5026  HZ  PHE B 122      -5.995  34.404 -33.602  1.00 84.26           H  
ATOM   5027  N   GLU B 123      -3.708  30.410 -38.420  1.00 61.99           N  
ANISOU 5027  N   GLU B 123     6458   8839   8257   1301   -993   -493       N  
ATOM   5028  CA  GLU B 123      -4.391  30.955 -39.584  1.00 77.13           C  
ANISOU 5028  CA  GLU B 123     8531  10610  10163   1269  -1016   -503       C  
ATOM   5029  C   GLU B 123      -5.889  31.009 -39.318  1.00 59.63           C  
ANISOU 5029  C   GLU B 123     6369   8164   8125   1315  -1076   -358       C  
ATOM   5030  O   GLU B 123      -6.458  30.091 -38.721  1.00 80.45           O  
ANISOU 5030  O   GLU B 123     8910  10711  10947   1427  -1160   -271       O  
ATOM   5031  CB  GLU B 123      -4.109  30.109 -40.828  1.00 72.50           C  
ANISOU 5031  CB  GLU B 123     7943  10012   9591   1352  -1123   -601       C  
ATOM   5032  CG  GLU B 123      -5.077  30.349 -41.981  1.00105.05           C  
ANISOU 5032  CG  GLU B 123    12209  13949  13757   1375  -1194   -591       C  
ATOM   5033  CD  GLU B 123      -4.578  29.765 -43.288  1.00128.10           C  
ANISOU 5033  CD  GLU B 123    15147  16898  16629   1433  -1269   -715       C  
ATOM   5034  OE1 GLU B 123      -3.414  29.313 -43.332  1.00104.35           O  
ANISOU 5034  OE1 GLU B 123    12051  14062  13534   1434  -1248   -813       O  
ATOM   5035  OE2 GLU B 123      -5.348  29.759 -44.272  1.00130.84           O  
ANISOU 5035  OE2 GLU B 123    15594  17098  17021   1481  -1352   -718       O  
ATOM   5036  H   GLU B 123      -3.781  29.556 -38.351  1.00 74.39           H  
ATOM   5037  HA  GLU B 123      -4.076  31.857 -39.750  1.00 92.55           H  
ATOM   5038  HB2 GLU B 123      -3.215  30.312 -41.146  1.00 87.00           H  
ATOM   5039  HB3 GLU B 123      -4.165  29.172 -40.586  1.00 87.00           H  
ATOM   5040  HG2 GLU B 123      -5.928  29.933 -41.772  1.00126.06           H  
ATOM   5041  HG3 GLU B 123      -5.194  31.304 -42.104  1.00126.06           H  
ATOM   5042  N   HIS B 124      -6.526  32.088 -39.768  1.00 53.77           N  
ANISOU 5042  N   HIS B 124     5780   7322   7327   1232  -1026   -331       N  
ATOM   5043  CA  HIS B 124      -7.954  32.287 -39.546  1.00 55.95           C  
ANISOU 5043  CA  HIS B 124     6117   7382   7758   1264  -1072   -198       C  
ATOM   5044  C   HIS B 124      -8.538  32.996 -40.756  1.00 53.32           C  
ANISOU 5044  C   HIS B 124     5954   6934   7372   1233  -1085   -223       C  
ATOM   5045  O   HIS B 124      -8.132  34.118 -41.073  1.00 66.11           O  
ANISOU 5045  O   HIS B 124     7687   8622   8811   1113   -966   -267       O  
ATOM   5046  CB  HIS B 124      -8.209  33.098 -38.271  1.00 60.19           C  
ANISOU 5046  CB  HIS B 124     6655   7932   8282   1183   -960    -96       C  
ATOM   5047  CG  HIS B 124      -9.651  33.441 -38.051  1.00 51.17           C  
ANISOU 5047  CG  HIS B 124     5586   6573   7285   1202   -990     39       C  
ATOM   5048  ND1 HIS B 124     -10.571  32.526 -37.588  1.00 55.54           N  
ANISOU 5048  ND1 HIS B 124     6059   6975   8068   1322  -1094    143       N  
ATOM   5049  CD2 HIS B 124     -10.331  34.597 -38.236  1.00 69.73           C  
ANISOU 5049  CD2 HIS B 124     8081   8828   9585   1116   -925     86       C  
ATOM   5050  CE1 HIS B 124     -11.756  33.104 -37.496  1.00 79.40           C  
ANISOU 5050  CE1 HIS B 124     9169   9821  11178   1308  -1095    245       C  
ATOM   5051  NE2 HIS B 124     -11.637  34.361 -37.883  1.00 67.80           N  
ANISOU 5051  NE2 HIS B 124     7838   8384   9539   1186   -997    214       N  
ATOM   5052  H   HIS B 124      -6.149  32.724 -40.208  1.00 64.52           H  
ATOM   5053  HA  HIS B 124      -8.390  31.426 -39.454  1.00 67.13           H  
ATOM   5054  HB2 HIS B 124      -7.907  32.583 -37.507  1.00 72.23           H  
ATOM   5055  HB3 HIS B 124      -7.712  33.929 -38.325  1.00 72.23           H  
ATOM   5056  HD2 HIS B 124      -9.979  35.401 -38.544  1.00 83.68           H  
ATOM   5057  HE1 HIS B 124     -12.540  32.695 -37.207  1.00 95.28           H  
ATOM   5058  HE2 HIS B 124     -12.274  34.938 -37.909  1.00 81.36           H  
ATOM   5059  N   GLU B 125      -9.492  32.342 -41.417  1.00 64.41           N  
ANISOU 5059  N   GLU B 125     7375   8162   8935   1344  -1227   -196       N  
ATOM   5060  CA  GLU B 125     -10.132  32.876 -42.618  1.00 63.31           C  
ANISOU 5060  CA  GLU B 125     7392   7906   8758   1345  -1266   -221       C  
ATOM   5061  C   GLU B 125      -9.082  33.351 -43.620  1.00 54.36           C  
ANISOU 5061  C   GLU B 125     6343   6915   7398   1283  -1198   -355       C  
ATOM   5062  O   GLU B 125      -9.112  34.479 -44.117  1.00 55.64           O  
ANISOU 5062  O   GLU B 125     6655   7074   7413   1196  -1104   -367       O  
ATOM   5063  CB  GLU B 125     -11.117  33.987 -42.256  1.00 67.21           C  
ANISOU 5063  CB  GLU B 125     8001   8275   9260   1277  -1200   -111       C  
ATOM   5064  CG  GLU B 125     -12.365  33.459 -41.561  1.00108.44           C  
ANISOU 5064  CG  GLU B 125    13158  13314  14729   1360  -1290     17       C  
ATOM   5065  CD  GLU B 125     -13.220  34.557 -40.968  1.00140.20           C  
ANISOU 5065  CD  GLU B 125    17276  17238  18757   1283  -1207    133       C  
ATOM   5066  OE1 GLU B 125     -12.816  35.736 -41.048  1.00174.76           O  
ANISOU 5066  OE1 GLU B 125    21766  21692  22944   1162  -1073    113       O  
ATOM   5067  OE2 GLU B 125     -14.300  34.240 -40.426  1.00105.10           O  
ANISOU 5067  OE2 GLU B 125    12790  12632  14510   1344  -1269    242       O  
ATOM   5068  H   GLU B 125      -9.792  31.570 -41.184  1.00 77.29           H  
ATOM   5069  HA  GLU B 125     -10.637  32.164 -43.040  1.00 75.97           H  
ATOM   5070  HB2 GLU B 125     -10.682  34.613 -41.656  1.00 80.65           H  
ATOM   5071  HB3 GLU B 125     -11.394  34.441 -43.067  1.00 80.65           H  
ATOM   5072  HG2 GLU B 125     -12.905  32.975 -42.206  1.00130.12           H  
ATOM   5073  HG3 GLU B 125     -12.099  32.866 -40.841  1.00130.12           H  
ATOM   5074  N   ASN B 126      -8.134  32.459 -43.907  1.00 60.91           N  
ANISOU 5074  N   ASN B 126     7073   7868   8203   1332  -1241   -455       N  
ATOM   5075  CA  ASN B 126      -7.072  32.682 -44.887  1.00 86.06           C  
ANISOU 5075  CA  ASN B 126    10315  11190  11193   1293  -1190   -591       C  
ATOM   5076  C   ASN B 126      -6.217  33.899 -44.556  1.00 60.00           C  
ANISOU 5076  C   ASN B 126     7074   8036   7686   1132   -995   -622       C  
ATOM   5077  O   ASN B 126      -5.560  34.461 -45.439  1.00 82.32           O  
ANISOU 5077  O   ASN B 126     9998  10938  10340   1075   -919   -715       O  
ATOM   5078  CB  ASN B 126      -7.646  32.808 -46.300  1.00 67.96           C  
ANISOU 5078  CB  ASN B 126     8164   8784   8874   1352  -1268   -633       C  
ATOM   5079  CG  ASN B 126      -8.263  31.519 -46.786  1.00 90.66           C  
ANISOU 5079  CG  ASN B 126    10965  11543  11937   1511  -1464   -645       C  
ATOM   5080  OD1 ASN B 126      -7.564  30.624 -47.261  1.00118.01           O  
ANISOU 5080  OD1 ASN B 126    14354  15088  15397   1577  -1528   -741       O  
ATOM   5081  ND2 ASN B 126      -9.578  31.412 -46.665  1.00 93.86           N  
ANISOU 5081  ND2 ASN B 126    11389  11756  12516   1574  -1557   -553       N  
ATOM   5082  H   ASN B 126      -8.084  31.687 -43.531  1.00 73.09           H  
ATOM   5083  HA  ASN B 126      -6.487  31.908 -44.882  1.00103.27           H  
ATOM   5084  HB2 ASN B 126      -8.334  33.491 -46.303  1.00 81.55           H  
ATOM   5085  HB3 ASN B 126      -6.933  33.050 -46.911  1.00 81.55           H  
ATOM   5086 HD21 ASN B 126      -9.978  30.697 -46.927  1.00112.63           H  
ATOM   5087 HD22 ASN B 126     -10.033  32.058 -46.323  1.00112.63           H  
ATOM   5088  N   LYS B 127      -6.224  34.315 -43.295  1.00 93.05           N  
ANISOU 5088  N   LYS B 127    11203  12259  11892   1059   -910   -547       N  
ATOM   5089  CA  LYS B 127      -5.303  35.309 -42.772  1.00 80.56           C  
ANISOU 5089  CA  LYS B 127     9635  10837  10139    909   -730   -589       C  
ATOM   5090  C   LYS B 127      -4.600  34.725 -41.556  1.00 47.33           C  
ANISOU 5090  C   LYS B 127     5245   6773   5967    913   -717   -592       C  
ATOM   5091  O   LYS B 127      -5.110  33.814 -40.898  1.00 71.69           O  
ANISOU 5091  O   LYS B 127     8222   9797   9221   1016   -821   -515       O  
ATOM   5092  CB  LYS B 127      -6.033  36.610 -42.407  1.00 84.99           C  
ANISOU 5092  CB  LYS B 127    10323  11305  10666    807   -623   -499       C  
ATOM   5093  CG  LYS B 127      -6.785  37.239 -43.574  1.00 83.95           C  
ANISOU 5093  CG  LYS B 127    10379  11027  10493    814   -633   -487       C  
ATOM   5094  CD  LYS B 127      -5.832  37.604 -44.706  1.00104.26           C  
ANISOU 5094  CD  LYS B 127    13036  13701  12876    768   -557   -617       C  
ATOM   5095  CE  LYS B 127      -6.551  38.232 -45.881  1.00108.25           C  
ANISOU 5095  CE  LYS B 127    13736  14070  13325    789   -563   -603       C  
ATOM   5096  NZ  LYS B 127      -5.611  38.469 -47.008  1.00 79.33           N  
ANISOU 5096  NZ  LYS B 127    10153  10505   9483    764   -492   -726       N  
ATOM   5097  H   LYS B 127      -6.775  34.022 -42.703  1.00111.66           H  
ATOM   5098  HA  LYS B 127      -4.634  35.513 -43.444  1.00 96.68           H  
ATOM   5099  HB2 LYS B 127      -6.677  36.421 -41.706  1.00102.00           H  
ATOM   5100  HB3 LYS B 127      -5.382  37.256 -42.091  1.00102.00           H  
ATOM   5101  HG2 LYS B 127      -7.437  36.606 -43.916  1.00100.75           H  
ATOM   5102  HG3 LYS B 127      -7.227  38.048 -43.274  1.00100.75           H  
ATOM   5103  HD2 LYS B 127      -5.179  38.241 -44.377  1.00125.11           H  
ATOM   5104  HD3 LYS B 127      -5.388  36.801 -45.018  1.00125.11           H  
ATOM   5105  HE2 LYS B 127      -7.251  37.635 -46.187  1.00129.90           H  
ATOM   5106  HE3 LYS B 127      -6.927  39.084 -45.612  1.00129.90           H  
ATOM   5107  HZ1 LYS B 127      -6.044  38.837 -47.692  1.00 95.19           H  
ATOM   5108  HZ2 LYS B 127      -4.958  39.016 -46.749  1.00 95.19           H  
ATOM   5109  HZ3 LYS B 127      -5.254  37.698 -47.273  1.00 95.19           H  
ATOM   5110  N   PHE B 128      -3.413  35.253 -41.268  1.00 46.08           N  
ANISOU 5110  N   PHE B 128     5052   6809   5649    803   -584   -685       N  
ATOM   5111  CA  PHE B 128      -2.526  34.689 -40.259  1.00 82.66           C  
ANISOU 5111  CA  PHE B 128     9511  11616  10281    812   -570   -720       C  
ATOM   5112  C   PHE B 128      -2.363  35.680 -39.113  1.00 54.40           C  
ANISOU 5112  C   PHE B 128     5921   8113   6636    691   -432   -688       C  
ATOM   5113  O   PHE B 128      -2.065  36.857 -39.340  1.00 75.62           O  
ANISOU 5113  O   PHE B 128     8708  10837   9187    554   -293   -735       O  
ATOM   5114  CB  PHE B 128      -1.165  34.331 -40.874  1.00 61.30           C  
ANISOU 5114  CB  PHE B 128     6745   9095   7451    799   -545   -878       C  
ATOM   5115  CG  PHE B 128      -0.347  33.390 -40.033  1.00 71.97           C  
ANISOU 5115  CG  PHE B 128     7905  10608   8832    861   -583   -915       C  
ATOM   5116  CD1 PHE B 128      -0.848  32.150 -39.674  1.00 63.08           C  
ANISOU 5116  CD1 PHE B 128     6679   9411   7879   1013   -726   -841       C  
ATOM   5117  CD2 PHE B 128       0.926  33.736 -39.617  1.00 55.79           C  
ANISOU 5117  CD2 PHE B 128     5775   8780   6642    771   -472  -1028       C  
ATOM   5118  CE1 PHE B 128      -0.101  31.280 -38.902  1.00 48.28           C  
ANISOU 5118  CE1 PHE B 128     4634   7682   6027   1081   -756   -868       C  
ATOM   5119  CE2 PHE B 128       1.678  32.866 -38.848  1.00 71.43           C  
ANISOU 5119  CE2 PHE B 128     7580  10916   8643    839   -511  -1064       C  
ATOM   5120  CZ  PHE B 128       1.164  31.640 -38.489  1.00 57.14           C  
ANISOU 5120  CZ  PHE B 128     5680   9033   6997    998   -652   -979       C  
ATOM   5121  H   PHE B 128      -3.095  35.953 -41.652  1.00 55.30           H  
ATOM   5122  HA  PHE B 128      -2.922  33.878 -39.904  1.00 99.20           H  
ATOM   5123  HB2 PHE B 128      -1.313  33.908 -41.734  1.00 73.56           H  
ATOM   5124  HB3 PHE B 128      -0.652  35.146 -40.992  1.00 73.56           H  
ATOM   5125  HD1 PHE B 128      -1.702  31.904 -39.947  1.00 75.70           H  
ATOM   5126  HD2 PHE B 128       1.279  34.563 -39.853  1.00 66.94           H  
ATOM   5127  HE1 PHE B 128      -0.451  30.452 -38.664  1.00 57.93           H  
ATOM   5128  HE2 PHE B 128       2.531  33.111 -38.570  1.00 85.71           H  
ATOM   5129  HZ  PHE B 128       1.670  31.055 -37.973  1.00 68.57           H  
ATOM   5130  N   TYR B 129      -2.563  35.201 -37.888  1.00 77.41           N  
ANISOU 5130  N   TYR B 129     8715  11049   9648    745   -466   -610       N  
ATOM   5131  CA  TYR B 129      -2.490  36.024 -36.688  1.00 75.81           C  
ANISOU 5131  CA  TYR B 129     8489  10916   9398    653   -353   -572       C  
ATOM   5132  C   TYR B 129      -1.382  35.504 -35.788  1.00 40.68           C  
ANISOU 5132  C   TYR B 129     3866   6688   4901    672   -336   -643       C  
ATOM   5133  O   TYR B 129      -1.196  34.291 -35.653  1.00 75.10           O  
ANISOU 5133  O   TYR B 129     8109  11079   9345    804   -445   -638       O  
ATOM   5134  CB  TYR B 129      -3.817  36.019 -35.928  1.00 39.53           C  
ANISOU 5134  CB  TYR B 129     3918   6143   4957    708   -399   -400       C  
ATOM   5135  CG  TYR B 129      -4.970  36.537 -36.750  1.00 64.66           C  
ANISOU 5135  CG  TYR B 129     7266   9107   8194    696   -422   -327       C  
ATOM   5136  CD1 TYR B 129      -5.482  35.794 -37.801  1.00 54.47           C  
ANISOU 5136  CD1 TYR B 129     6013   7688   6996    799   -550   -323       C  
ATOM   5137  CD2 TYR B 129      -5.540  37.774 -36.483  1.00 63.42           C  
ANISOU 5137  CD2 TYR B 129     7227   8875   7994    588   -317   -268       C  
ATOM   5138  CE1 TYR B 129      -6.527  36.263 -38.564  1.00 58.40           C  
ANISOU 5138  CE1 TYR B 129     6658   7995   7536    799   -578   -265       C  
ATOM   5139  CE2 TYR B 129      -6.593  38.253 -37.241  1.00 67.55           C  
ANISOU 5139  CE2 TYR B 129     7902   9203   8561    586   -339   -201       C  
ATOM   5140  CZ  TYR B 129      -7.082  37.492 -38.281  1.00 59.19           C  
ANISOU 5140  CZ  TYR B 129     6875   8026   7589    695   -473   -201       C  
ATOM   5141  OH  TYR B 129      -8.131  37.956 -39.045  1.00 70.12           O  
ANISOU 5141  OH  TYR B 129     8407   9222   9012    704   -504   -142       O  
ATOM   5142  H   TYR B 129      -2.747  34.378 -37.724  1.00 92.89           H  
ATOM   5143  HA  TYR B 129      -2.281  36.939 -36.935  1.00 90.97           H  
ATOM   5144  HB2 TYR B 129      -4.025  35.110 -35.662  1.00 47.43           H  
ATOM   5145  HB3 TYR B 129      -3.733  36.582 -35.143  1.00 47.43           H  
ATOM   5146  HD1 TYR B 129      -5.110  34.964 -37.998  1.00 65.36           H  
ATOM   5147  HD2 TYR B 129      -5.210  38.288 -35.782  1.00 76.10           H  
ATOM   5148  HE1 TYR B 129      -6.860  35.751 -39.264  1.00 70.08           H  
ATOM   5149  HE2 TYR B 129      -6.967  39.083 -37.051  1.00 81.06           H  
ATOM   5150  HH  TYR B 129      -8.325  37.395 -39.638  1.00 84.14           H  
ATOM   5151  N   ILE B 130      -0.653  36.426 -35.168  1.00 47.93           N  
ANISOU 5151  N   ILE B 130     4766   7759   5686    545   -199   -713       N  
ATOM   5152  CA  ILE B 130       0.496  36.081 -34.340  1.00 63.82           C  
ANISOU 5152  CA  ILE B 130     6615  10005   7628    551   -172   -804       C  
ATOM   5153  C   ILE B 130       0.451  36.890 -33.055  1.00 67.68           C  
ANISOU 5153  C   ILE B 130     7076  10561   8077    477    -77   -770       C  
ATOM   5154  O   ILE B 130       0.216  38.103 -33.081  1.00 71.23           O  
ANISOU 5154  O   ILE B 130     7635  10968   8462    341     38   -772       O  
ATOM   5155  CB  ILE B 130       1.823  36.322 -35.083  1.00 68.02           C  
ANISOU 5155  CB  ILE B 130     7124  10713   8007    463    -98   -990       C  
ATOM   5156  CG1 ILE B 130       1.979  35.279 -36.193  1.00 61.94           C  
ANISOU 5156  CG1 ILE B 130     6347   9907   7281    567   -211  -1027       C  
ATOM   5157  CG2 ILE B 130       3.014  36.261 -34.114  1.00 83.87           C  
ANISOU 5157  CG2 ILE B 130     8968  12975   9924    439    -45  -1097       C  
ATOM   5158  CD1 ILE B 130       3.111  35.559 -37.146  1.00 44.22           C  
ANISOU 5158  CD1 ILE B 130     4115   7792   4895    483   -137  -1195       C  
ATOM   5159  H   ILE B 130      -0.807  37.271 -35.211  1.00 57.51           H  
ATOM   5160  HA  ILE B 130       0.448  35.141 -34.107  1.00 76.58           H  
ATOM   5161  HB  ILE B 130       1.796  37.204 -35.487  1.00 81.62           H  
ATOM   5162 HG12 ILE B 130       2.142  34.414 -35.787  1.00 74.33           H  
ATOM   5163 HG13 ILE B 130       1.159  35.249 -36.710  1.00 74.33           H  
ATOM   5164 HG21 ILE B 130       3.833  36.416 -34.610  1.00100.64           H  
ATOM   5165 HG22 ILE B 130       2.903  36.945 -33.435  1.00100.64           H  
ATOM   5166 HG23 ILE B 130       3.039  35.384 -33.700  1.00100.64           H  
ATOM   5167 HD11 ILE B 130       3.142  34.856 -37.814  1.00 53.07           H  
ATOM   5168 HD12 ILE B 130       2.959  36.416 -37.574  1.00 53.07           H  
ATOM   5169 HD13 ILE B 130       3.944  35.580 -36.649  1.00 53.07           H  
ATOM   5170  N   ASN B 131       0.671  36.210 -31.934  1.00 86.49           N  
ANISOU 5170  N   ASN B 131     9317  13047  10498    573   -122   -737       N  
ATOM   5171  CA  ASN B 131       0.960  36.851 -30.663  1.00 51.03           C  
ANISOU 5171  CA  ASN B 131     4765   8686   5939    516    -35   -745       C  
ATOM   5172  C   ASN B 131       2.298  36.313 -30.178  1.00 50.99           C  
ANISOU 5172  C   ASN B 131     4589   8941   5844    552    -37   -878       C  
ATOM   5173  O   ASN B 131       2.410  35.101 -29.926  1.00 76.04           O  
ANISOU 5173  O   ASN B 131     7656  12147   9088    709   -145   -843       O  
ATOM   5174  CB  ASN B 131      -0.139  36.575 -29.636  1.00 70.85           C  
ANISOU 5174  CB  ASN B 131     7271  11071   8579    616    -85   -563       C  
ATOM   5175  CG  ASN B 131       0.052  37.354 -28.353  1.00 69.23           C  
ANISOU 5175  CG  ASN B 131     7023  10984   8297    554      9   -565       C  
ATOM   5176  OD1 ASN B 131       1.176  37.663 -27.958  1.00 56.43           O  
ANISOU 5176  OD1 ASN B 131     5311   9586   6544    492     75   -707       O  
ATOM   5177  ND2 ASN B 131      -1.053  37.676 -27.692  1.00 97.67           N  
ANISOU 5177  ND2 ASN B 131    10689  14437  11985    572     16   -412       N  
ATOM   5178  H   ASN B 131       0.658  35.351 -31.888  1.00103.79           H  
ATOM   5179  HA  ASN B 131       1.036  37.810 -30.788  1.00 61.24           H  
ATOM   5180  HB2 ASN B 131      -0.996  36.826 -30.015  1.00 85.03           H  
ATOM   5181  HB3 ASN B 131      -0.137  35.630 -29.417  1.00 85.03           H  
ATOM   5182 HD21 ASN B 131      -1.000  38.118 -26.957  1.00117.21           H  
ATOM   5183 HD22 ASN B 131      -1.821  37.442 -27.999  1.00117.21           H  
ATOM   5184  N   PRO B 132       3.341  37.138 -30.052  1.00 65.78           N  
ANISOU 5184  N   PRO B 132     6424  11002   7566    417     79  -1037       N  
ATOM   5185  CA  PRO B 132       4.654  36.600 -29.664  1.00 77.13           C  
ANISOU 5185  CA  PRO B 132     7692  12696   8919    455     70  -1179       C  
ATOM   5186  C   PRO B 132       4.735  36.182 -28.211  1.00 97.33           C  
ANISOU 5186  C   PRO B 132    10121  15375  11486    562     36  -1130       C  
ATOM   5187  O   PRO B 132       5.696  35.499 -27.833  1.00114.32           O  
ANISOU 5187  O   PRO B 132    12124  17726  13587    639     -2  -1221       O  
ATOM   5188  CB  PRO B 132       5.608  37.763 -29.950  1.00 49.66           C  
ANISOU 5188  CB  PRO B 132     4223   9355   5289    262    218  -1359       C  
ATOM   5189  CG  PRO B 132       4.770  38.981 -29.791  1.00 60.74           C  
ANISOU 5189  CG  PRO B 132     5766  10617   6695    138    316  -1287       C  
ATOM   5190  CD  PRO B 132       3.358  38.608 -30.162  1.00 48.53           C  
ANISOU 5190  CD  PRO B 132     4343   8806   5290    226    228  -1093       C  
ATOM   5191  HA  PRO B 132       4.889  35.846 -30.228  1.00 92.56           H  
ATOM   5192  HB2 PRO B 132       6.334  37.758 -29.306  1.00 59.59           H  
ATOM   5193  HB3 PRO B 132       5.948  37.694 -30.855  1.00 59.59           H  
ATOM   5194  HG2 PRO B 132       4.808  39.278 -28.868  1.00 72.89           H  
ATOM   5195  HG3 PRO B 132       5.101  39.676 -30.382  1.00 72.89           H  
ATOM   5196  HD2 PRO B 132       2.730  39.001 -29.535  1.00 58.24           H  
ATOM   5197  HD3 PRO B 132       3.166  38.880 -31.073  1.00 58.24           H  
ATOM   5198  N   GLY B 133       3.763  36.563 -27.392  1.00 84.76           N  
ANISOU 5198  N   GLY B 133     8582  13670   9952    575     48   -989       N  
ATOM   5199  CA  GLY B 133       3.867  36.356 -25.967  1.00 90.39           C  
ANISOU 5199  CA  GLY B 133     9186  14508  10650    664     38   -951       C  
ATOM   5200  C   GLY B 133       4.772  37.398 -25.337  1.00 81.01           C  
ANISOU 5200  C   GLY B 133     7941  13533   9308    529    155  -1108       C  
ATOM   5201  O   GLY B 133       5.034  38.467 -25.899  1.00 87.17           O  
ANISOU 5201  O   GLY B 133     8794  14312  10016    349    263  -1211       O  
ATOM   5202  H   GLY B 133       3.033  36.943 -27.642  1.00101.71           H  
ATOM   5203  HA2 GLY B 133       2.989  36.418 -25.561  1.00108.47           H  
ATOM   5204  HA3 GLY B 133       4.233  35.475 -25.789  1.00108.47           H  
ATOM   5205  N   SER B 134       5.258  37.072 -24.145  1.00 73.76           N  
ANISOU 5205  N   SER B 134     6886  12799   8339    622    136  -1130       N  
ATOM   5206  CA  SER B 134       6.175  37.935 -23.413  1.00 55.96           C  
ANISOU 5206  CA  SER B 134     4548  10772   5941    518    230  -1293       C  
ATOM   5207  C   SER B 134       7.562  37.306 -23.432  1.00 49.24           C  
ANISOU 5207  C   SER B 134     3531  10178   5000    567    197  -1467       C  
ATOM   5208  O   SER B 134       7.732  36.159 -23.006  1.00 83.22           O  
ANISOU 5208  O   SER B 134     7734  14552   9333    752     95  -1418       O  
ATOM   5209  CB  SER B 134       5.693  38.157 -21.979  1.00 66.76           C  
ANISOU 5209  CB  SER B 134     5888  12173   7304    586    237  -1199       C  
ATOM   5210  OG  SER B 134       6.730  38.690 -21.174  1.00 73.31           O  
ANISOU 5210  OG  SER B 134     6595  13266   7993    534    296  -1372       O  
ATOM   5211  H   SER B 134       5.067  36.343 -23.732  1.00 88.51           H  
ATOM   5212  HA  SER B 134       6.226  38.798 -23.854  1.00 67.15           H  
ATOM   5213  HB2 SER B 134       4.950  38.780 -21.989  1.00 80.11           H  
ATOM   5214  HB3 SER B 134       5.409  37.308 -21.607  1.00 80.11           H  
ATOM   5215  N   ALA B 135       8.546  38.052 -23.937  1.00 63.62           N  
ANISOU 5215  N   ALA B 135     5323  12132   6717    404    290  -1670       N  
ATOM   5216  CA  ALA B 135       9.912  37.540 -23.986  1.00103.05           C  
ANISOU 5216  CA  ALA B 135    10154  17376  11623    435    268  -1854       C  
ATOM   5217  C   ALA B 135      10.475  37.332 -22.586  1.00109.70           C  
ANISOU 5217  C   ALA B 135    10838  18453  12389    539    241  -1906       C  
ATOM   5218  O   ALA B 135      11.184  36.352 -22.332  1.00 95.00           O  
ANISOU 5218  O   ALA B 135     8840  16755  10501    683    158  -1954       O  
ATOM   5219  CB  ALA B 135      10.805  38.497 -24.772  1.00 97.47           C  
ANISOU 5219  CB  ALA B 135     9453  16753  10830    225    392  -2061       C  
ATOM   5220  H   ALA B 135       8.450  38.845 -24.253  1.00 76.34           H  
ATOM   5221  HA  ALA B 135       9.914  36.683 -24.441  1.00123.65           H  
ATOM   5222  HB1 ALA B 135      11.707  38.141 -24.793  1.00116.97           H  
ATOM   5223  HB2 ALA B 135      10.460  38.581 -25.675  1.00116.97           H  
ATOM   5224  HB3 ALA B 135      10.801  39.363 -24.334  1.00116.97           H  
ATOM   5225  N   THR B 136      10.189  38.255 -21.682  1.00145.59           N  
ANISOU 5225  N   THR B 136    15401  23024  16894    473    310  -1902       N  
ATOM   5226  CA  THR B 136      10.690  38.203 -20.316  1.00119.81           C  
ANISOU 5226  CA  THR B 136    11995  19986  13543    565    292  -1961       C  
ATOM   5227  C   THR B 136       9.961  37.190 -19.445  1.00 75.08           C  
ANISOU 5227  C   THR B 136     6314  14271   7941    800    183  -1758       C  
ATOM   5228  O   THR B 136      10.443  36.882 -18.351  1.00109.07           O  
ANISOU 5228  O   THR B 136    10558  18713  12169    907    133  -1777       O  
ATOM   5229  CB  THR B 136      10.568  39.586 -19.681  1.00 82.06           C  
ANISOU 5229  CB  THR B 136     7247  15232   8699    406    409  -2028       C  
ATOM   5230  OG1 THR B 136       9.200  40.013 -19.732  1.00 71.95           O  
ANISOU 5230  OG1 THR B 136     6140  13683   7514    375    434  -1829       O  
ATOM   5231  CG2 THR B 136      11.426  40.582 -20.428  1.00 69.41           C  
ANISOU 5231  CG2 THR B 136     5656  13682   7034    175    520  -2240       C  
ATOM   5232  H   THR B 136       9.686  38.936 -21.836  1.00174.71           H  
ATOM   5233  HA  THR B 136      11.629  37.962 -20.333  1.00143.78           H  
ATOM   5234  HB  THR B 136      10.865  39.550 -18.758  1.00 98.47           H  
ATOM   5235  HG1 THR B 136       8.890  40.077 -18.953  1.00 86.34           H  
ATOM   5236 HG21 THR B 136      11.345  41.459 -20.021  1.00 83.29           H  
ATOM   5237 HG22 THR B 136      12.355  40.306 -20.399  1.00 83.29           H  
ATOM   5238 HG23 THR B 136      11.141  40.636 -21.354  1.00 83.29           H  
ATOM   5239  N   GLY B 137       8.817  36.660 -19.890  1.00 91.07           N  
ANISOU 5239  N   GLY B 137     8463  16036  10105    870    133  -1547       N  
ATOM   5240  CA  GLY B 137       7.987  35.832 -19.042  1.00 87.35           C  
ANISOU 5240  CA  GLY B 137     7995  15483   9712   1076     53  -1340       C  
ATOM   5241  C   GLY B 137       7.179  36.615 -18.035  1.00104.40           C  
ANISOU 5241  C   GLY B 137    10218  17581  11868   1057    107  -1240       C  
ATOM   5242  O   GLY B 137       6.743  36.049 -17.028  1.00 70.66           O  
ANISOU 5242  O   GLY B 137     5914  13314   7618   1233     59  -1105       O  
ATOM   5243  H   GLY B 137       8.513  36.771 -20.687  1.00109.29           H  
ATOM   5244  HA2 GLY B 137       7.373  35.325 -19.595  1.00104.82           H  
ATOM   5245  HA3 GLY B 137       8.549  35.207 -18.559  1.00104.82           H  
ATOM   5246  N   ALA B 138       6.970  37.909 -18.279  1.00 85.62           N  
ANISOU 5246  N   ALA B 138     7931  15140   9462    850    213  -1300       N  
ATOM   5247  CA  ALA B 138       6.277  38.789 -17.347  1.00 79.67           C  
ANISOU 5247  CA  ALA B 138     7238  14340   8694    809    277  -1228       C  
ATOM   5248  C   ALA B 138       4.915  38.236 -16.951  1.00 88.83           C  
ANISOU 5248  C   ALA B 138     8491  15272   9989    952    225   -962       C  
ATOM   5249  O   ALA B 138       4.356  37.385 -17.648  1.00 73.57           O  
ANISOU 5249  O   ALA B 138     6608  13164   8183   1033    156   -835       O  
ATOM   5250  CB  ALA B 138       6.110  40.177 -17.964  1.00 56.47           C  
ANISOU 5250  CB  ALA B 138     4413  11306   5738    560    398  -1307       C  
ATOM   5251  H   ALA B 138       7.227  38.306 -18.997  1.00102.75           H  
ATOM   5252  HA  ALA B 138       6.810  38.879 -16.542  1.00 95.60           H  
ATOM   5253  HB1 ALA B 138       5.648  40.750 -17.331  1.00 67.77           H  
ATOM   5254  HB2 ALA B 138       6.987  40.542 -18.161  1.00 67.77           H  
ATOM   5255  HB3 ALA B 138       5.592  40.100 -18.780  1.00 67.77           H  
ATOM   5256  N   TYR B 139       4.374  38.718 -15.838  1.00 81.69           N  
ANISOU 5256  N   TYR B 139     7607  14367   9066    983    260   -881       N  
ATOM   5257  CA  TYR B 139       3.058  38.299 -15.384  1.00 90.30           C  
ANISOU 5257  CA  TYR B 139     8786  15239  10286   1110    228   -629       C  
ATOM   5258  C   TYR B 139       1.974  39.171 -16.002  1.00105.73           C  
ANISOU 5258  C   TYR B 139    10912  16928  12333    955    291   -535       C  
ATOM   5259  O   TYR B 139       2.210  40.322 -16.381  1.00 61.38           O  
ANISOU 5259  O   TYR B 139     5346  11325   6650    755    382   -658       O  
ATOM   5260  CB  TYR B 139       2.961  38.361 -13.857  1.00 91.84           C  
ANISOU 5260  CB  TYR B 139     8925  15557  10414   1235    237   -575       C  
ATOM   5261  CG  TYR B 139       3.108  39.742 -13.256  1.00 58.59           C  
ANISOU 5261  CG  TYR B 139     4732  11439   6091   1080    338   -685       C  
ATOM   5262  CD1 TYR B 139       2.015  40.589 -13.144  1.00 65.80           C  
ANISOU 5262  CD1 TYR B 139     5785  12148   7068    986    406   -565       C  
ATOM   5263  CD2 TYR B 139       4.331  40.186 -12.776  1.00 86.25           C  
ANISOU 5263  CD2 TYR B 139     8108  15235   9429   1033    366   -912       C  
ATOM   5264  CE1 TYR B 139       2.137  41.844 -12.584  1.00 87.43           C  
ANISOU 5264  CE1 TYR B 139     8542  14967   9711    846    502   -665       C  
ATOM   5265  CE2 TYR B 139       4.464  41.441 -12.214  1.00 71.79           C  
ANISOU 5265  CE2 TYR B 139     6287  13486   7504    891    460  -1021       C  
ATOM   5266  CZ  TYR B 139       3.362  42.263 -12.117  1.00 79.89           C  
ANISOU 5266  CZ  TYR B 139     7458  14301   8597    798    529   -894       C  
ATOM   5267  OH  TYR B 139       3.484  43.515 -11.563  1.00 89.88           O  
ANISOU 5267  OH  TYR B 139     8736  15641   9774    656    627  -1004       O  
ATOM   5268  H   TYR B 139       4.754  39.293 -15.324  1.00 98.03           H  
ATOM   5269  HA  TYR B 139       2.903  37.382 -15.660  1.00108.36           H  
ATOM   5270  HB2 TYR B 139       2.094  38.017 -13.590  1.00110.21           H  
ATOM   5271  HB3 TYR B 139       3.660  37.804 -13.482  1.00110.21           H  
ATOM   5272  HD1 TYR B 139       1.185  40.308 -13.455  1.00 78.96           H  
ATOM   5273  HD2 TYR B 139       5.075  39.631 -12.837  1.00103.51           H  
ATOM   5274  HE1 TYR B 139       1.396  42.402 -12.519  1.00104.92           H  
ATOM   5275  HE2 TYR B 139       5.291  41.727 -11.899  1.00 86.15           H  
ATOM   5276  HH  TYR B 139       4.277  43.646 -11.320  1.00107.86           H  
ATOM   5277  N   ASN B 140       0.781  38.602 -16.111  1.00 97.53           N  
ANISOU 5277  N   ASN B 140     9960  15644  11453   1054    245   -317       N  
ATOM   5278  CA  ASN B 140      -0.425  39.345 -16.437  1.00115.77           C  
ANISOU 5278  CA  ASN B 140    12430  17697  13862    950    295   -191       C  
ATOM   5279  C   ASN B 140      -1.359  39.313 -15.231  1.00101.48           C  
ANISOU 5279  C   ASN B 140    10645  15807  12104   1068    303     -8       C  
ATOM   5280  O   ASN B 140      -1.029  38.772 -14.172  1.00105.26           O  
ANISOU 5280  O   ASN B 140    11024  16437  12532   1224    276     13       O  
ATOM   5281  CB  ASN B 140      -1.094  38.772 -17.688  1.00101.39           C  
ANISOU 5281  CB  ASN B 140    10693  15638  12191    955    235    -99       C  
ATOM   5282  CG  ASN B 140      -1.538  37.337 -17.507  1.00110.39           C  
ANISOU 5282  CG  ASN B 140    11785  16694  13466   1175    130     55       C  
ATOM   5283  OD1 ASN B 140      -1.475  36.784 -16.409  1.00125.42           O  
ANISOU 5283  OD1 ASN B 140    13606  18690  15356   1332    109    122       O  
ATOM   5284  ND2 ASN B 140      -1.998  36.724 -18.588  1.00104.62           N  
ANISOU 5284  ND2 ASN B 140    11104  15782  12865   1192     66    112       N  
ATOM   5285  H   ASN B 140       0.642  37.761 -15.997  1.00117.04           H  
ATOM   5286  HA  ASN B 140      -0.192  40.270 -16.615  1.00138.93           H  
ATOM   5287  HB2 ASN B 140      -1.877  39.304 -17.900  1.00121.67           H  
ATOM   5288  HB3 ASN B 140      -0.464  38.800 -18.425  1.00121.67           H  
ATOM   5289 HD21 ASN B 140      -2.263  35.907 -18.539  1.00125.55           H  
ATOM   5290 HD22 ASN B 140      -2.031  37.143 -19.338  1.00125.55           H  
ATOM   5291  N   ALA B 141      -2.544  39.898 -15.397  1.00 78.87           N  
ANISOU 5291  N   ALA B 141     7921  12704   9343    999    342    127       N  
ATOM   5292  CA  ALA B 141      -3.492  39.989 -14.292  1.00 62.68           C  
ANISOU 5292  CA  ALA B 141     5908  10561   7347   1092    364    302       C  
ATOM   5293  C   ALA B 141      -4.161  38.661 -13.956  1.00 92.28           C  
ANISOU 5293  C   ALA B 141     9628  14190  11244   1317    281    497       C  
ATOM   5294  O   ALA B 141      -4.995  38.634 -13.043  1.00128.22           O  
ANISOU 5294  O   ALA B 141    14211  18649  15856   1412    302    659       O  
ATOM   5295  CB  ALA B 141      -4.565  41.032 -14.611  1.00 74.44           C  
ANISOU 5295  CB  ALA B 141     7553  11825   8905    947    434    385       C  
ATOM   5296  H   ALA B 141      -2.819  40.247 -16.133  1.00 94.65           H  
ATOM   5297  HA  ALA B 141      -3.017  40.288 -13.501  1.00 75.22           H  
ATOM   5298  HB1 ALA B 141      -5.187  41.081 -13.868  1.00 89.33           H  
ATOM   5299  HB2 ALA B 141      -4.138  41.893 -14.743  1.00 89.33           H  
ATOM   5300  HB3 ALA B 141      -5.033  40.766 -15.418  1.00 89.33           H  
ATOM   5301  N   LEU B 142      -3.829  37.572 -14.648  1.00 70.71           N  
ANISOU 5301  N   LEU B 142     6839  11451   8577   1406    196    488       N  
ATOM   5302  CA  LEU B 142      -4.454  36.277 -14.394  1.00102.56           C  
ANISOU 5302  CA  LEU B 142    10843  15357  12768   1616    124    668       C  
ATOM   5303  C   LEU B 142      -3.467  35.200 -13.969  1.00 81.27           C  
ANISOU 5303  C   LEU B 142     8001  12870  10008   1786     66    614       C  
ATOM   5304  O   LEU B 142      -3.767  34.432 -13.051  1.00 88.96           O  
ANISOU 5304  O   LEU B 142     8930  13838  11031   1979     50    751       O  
ATOM   5305  CB  LEU B 142      -5.221  35.804 -15.643  1.00125.59           C  
ANISOU 5305  CB  LEU B 142    13835  18016  15869   1594     66    743       C  
ATOM   5306  CG  LEU B 142      -6.228  34.674 -15.405  1.00129.14           C  
ANISOU 5306  CG  LEU B 142    14284  18256  16529   1780     12    956       C  
ATOM   5307  CD1 LEU B 142      -7.455  35.183 -14.654  1.00138.75           C  
ANISOU 5307  CD1 LEU B 142    15588  19295  17836   1790     70   1132       C  
ATOM   5308  CD2 LEU B 142      -6.634  34.024 -16.722  1.00128.61           C  
ANISOU 5308  CD2 LEU B 142    14250  17997  16620   1772    -66    973       C  
ATOM   5309  H   LEU B 142      -3.241  37.559 -15.274  1.00 84.85           H  
ATOM   5310  HA  LEU B 142      -5.098  36.382 -13.676  1.00123.07           H  
ATOM   5311  HB2 LEU B 142      -5.710  36.558 -16.007  1.00150.71           H  
ATOM   5312  HB3 LEU B 142      -4.578  35.488 -16.297  1.00150.71           H  
ATOM   5313  HG  LEU B 142      -5.808  33.992 -14.857  1.00154.97           H  
ATOM   5314 HD11 LEU B 142      -8.071  34.446 -14.520  1.00166.50           H  
ATOM   5315 HD12 LEU B 142      -7.174  35.540 -13.797  1.00166.50           H  
ATOM   5316 HD13 LEU B 142      -7.880  35.879 -15.179  1.00166.50           H  
ATOM   5317 HD21 LEU B 142      -7.270  33.315 -16.541  1.00154.34           H  
ATOM   5318 HD22 LEU B 142      -7.040  34.695 -17.293  1.00154.34           H  
ATOM   5319 HD23 LEU B 142      -5.844  33.659 -17.151  1.00154.34           H  
ATOM   5320  N   GLU B 143      -2.300  35.112 -14.605  1.00 82.74           N  
ANISOU 5320  N   GLU B 143     8114  13239  10086   1727     39    423       N  
ATOM   5321  CA  GLU B 143      -1.296  34.124 -14.242  1.00 90.05           C  
ANISOU 5321  CA  GLU B 143     8898  14377  10940   1884    -16    358       C  
ATOM   5322  C   GLU B 143       0.026  34.801 -13.912  1.00 83.48           C  
ANISOU 5322  C   GLU B 143     7976  13856   9886   1799     19    131       C  
ATOM   5323  O   GLU B 143       0.311  35.915 -14.359  1.00 67.49           O  
ANISOU 5323  O   GLU B 143     5995  11869   7780   1594     79     -6       O  
ATOM   5324  CB  GLU B 143      -1.074  33.102 -15.365  1.00112.34           C  
ANISOU 5324  CB  GLU B 143    11692  17130  13862   1927   -100    339       C  
ATOM   5325  CG  GLU B 143      -1.867  31.815 -15.197  1.00150.25           C  
ANISOU 5325  CG  GLU B 143    16565  21672  18852   2068   -154    525       C  
ATOM   5326  CD  GLU B 143      -1.478  30.751 -16.209  1.00173.47           C  
ANISOU 5326  CD  GLU B 143    19506  24532  21873   2081   -231    475       C  
ATOM   5327  OE1 GLU B 143      -0.751  31.076 -17.171  1.00184.03           O  
ANISOU 5327  OE1 GLU B 143    20773  26017  23134   2004   -249    321       O  
ATOM   5328  OE2 GLU B 143      -1.899  29.586 -16.040  1.00185.25           O  
ANISOU 5328  OE2 GLU B 143    21066  25813  23506   2160   -268    580       O  
ATOM   5329  H   GLU B 143      -2.067  35.621 -15.258  1.00 99.29           H  
ATOM   5330  HA  GLU B 143      -1.594  33.644 -13.453  1.00108.06           H  
ATOM   5331  HB2 GLU B 143      -1.337  33.504 -16.208  1.00134.81           H  
ATOM   5332  HB3 GLU B 143      -0.133  32.868 -15.393  1.00134.81           H  
ATOM   5333  HG2 GLU B 143      -1.707  31.458 -14.309  1.00180.30           H  
ATOM   5334  HG3 GLU B 143      -2.811  32.008 -15.312  1.00180.30           H  
ATOM   5335  N   THR B 144       0.838  34.104 -13.118  1.00 93.61           N  
ANISOU 5335  N   THR B 144     9144  15347  11077   1955    -15     90       N  
ATOM   5336  CA  THR B 144       2.161  34.577 -12.748  1.00124.85           C  
ANISOU 5336  CA  THR B 144    13006  19604  14829   1897      3   -133       C  
ATOM   5337  C   THR B 144       3.281  33.723 -13.323  1.00111.72           C  
ANISOU 5337  C   THR B 144    11301  18028  13119   1912    -63   -262       C  
ATOM   5338  O   THR B 144       4.436  34.164 -13.314  1.00110.75           O  
ANISOU 5338  O   THR B 144    11097  18143  12841   1832    -51   -472       O  
ATOM   5339  CB  THR B 144       2.299  34.624 -11.221  1.00100.15           C  
ANISOU 5339  CB  THR B 144     9884  16578  11592   2000     20    -98       C  
ATOM   5340  OG1 THR B 144       1.850  33.382 -10.662  1.00 77.18           O  
ANISOU 5340  OG1 THR B 144     7057  13494   8775   2171    -26     85       O  
ATOM   5341  CG2 THR B 144       1.479  35.778 -10.647  1.00 61.61           C  
ANISOU 5341  CG2 THR B 144     5018  11687   6704   1946    105    -38       C  
ATOM   5342  H   THR B 144       0.636  33.340 -12.777  1.00112.33           H  
ATOM   5343  HA  THR B 144       2.275  35.480 -13.084  1.00149.82           H  
ATOM   5344  HB  THR B 144       3.230  34.764 -10.986  1.00120.18           H  
ATOM   5345  HG1 THR B 144       1.923  33.401  -9.825  1.00 92.62           H  
ATOM   5346 HG21 THR B 144       1.570  35.802  -9.681  1.00 73.93           H  
ATOM   5347 HG22 THR B 144       1.790  36.620 -11.013  1.00 73.93           H  
ATOM   5348 HG23 THR B 144       0.542  35.663 -10.872  1.00 73.93           H  
ATOM   5349  N   ASN B 145       2.979  32.524 -13.815  1.00108.57           N  
ANISOU 5349  N   ASN B 145    10958  17437  12856   2003   -128   -148       N  
ATOM   5350  CA AASN B 145       3.976  31.643 -14.418  0.50116.43           C  
ANISOU 5350  CA AASN B 145    11921  18495  13823   2021   -187   -255       C  
ATOM   5351  CA BASN B 145       3.981  31.651 -14.419  0.50115.86           C  
ANISOU 5351  CA BASN B 145    11848  18424  13750   2021   -187   -256       C  
ATOM   5352  C   ASN B 145       3.785  31.630 -15.932  1.00118.57           C  
ANISOU 5352  C   ASN B 145    12191  18664  14196   1930   -210   -291       C  
ATOM   5353  O   ASN B 145       3.334  30.648 -16.523  1.00131.34           O  
ANISOU 5353  O   ASN B 145    13865  20077  15961   1993   -264   -186       O  
ATOM   5354  CB AASN B 145       3.873  30.239 -13.820  0.50106.61           C  
ANISOU 5354  CB AASN B 145    10739  17118  12650   2186   -233   -117       C  
ATOM   5355  CB BASN B 145       3.909  30.244 -13.814  0.50108.43           C  
ANISOU 5355  CB BASN B 145    10967  17357  12875   2185   -233   -122       C  
ATOM   5356  CG AASN B 145       4.411  30.173 -12.406  0.50108.14           C  
ANISOU 5356  CG AASN B 145    10917  17474  12698   2280   -217   -129       C  
ATOM   5357  CG BASN B 145       2.517  29.641 -13.882  0.50103.60           C  
ANISOU 5357  CG BASN B 145    10461  16421  12483   2246   -241    106       C  
ATOM   5358  OD1AASN B 145       5.343  30.900 -12.057  0.50112.74           O  
ANISOU 5358  OD1AASN B 145    11421  18316  13100   2228   -200   -303       O  
ATOM   5359  OD1BASN B 145       1.611  30.192 -14.506  0.50 71.75           O  
ANISOU 5359  OD1BASN B 145     6457  12248   8557   2177   -227    169       O  
ATOM   5360  ND2AASN B 145       3.829  29.311 -11.584  0.50 96.06           N  
ANISOU 5360  ND2AASN B 145     9462  15791  11245   2413   -220     45       N  
ATOM   5361  ND2BASN B 145       2.347  28.488 -13.240  0.50110.29           N  
ANISOU 5361  ND2BASN B 145    11364  17143  13400   2369   -259    225       N  
ATOM   5362  H  AASN B 145       2.186  32.192 -13.810  0.50130.28           H  
ATOM   5363  H  BASN B 145       2.188  32.189 -13.810  0.50130.28           H  
ATOM   5364  HA AASN B 145       4.862  31.988 -14.228  0.50139.72           H  
ATOM   5365  HA BASN B 145       4.864  32.010 -14.237  0.50139.03           H  
ATOM   5366  HB2AASN B 145       2.942  29.969 -13.800  0.50127.93           H  
ATOM   5367  HB2BASN B 145       4.512  29.661 -14.301  0.50130.12           H  
ATOM   5368  HB3AASN B 145       4.386  29.623 -14.366  0.50127.93           H  
ATOM   5369  HB3BASN B 145       4.171  30.289 -12.881  0.50130.12           H  
ATOM   5370 HD21AASN B 145       4.103  29.240 -10.772  0.50115.27           H  
ATOM   5371 HD21BASN B 145       1.579  28.102 -13.245  0.50132.36           H  
ATOM   5372 HD22AASN B 145       3.179  28.823 -11.863  0.50115.27           H  
ATOM   5373 HD22BASN B 145       3.006  28.129 -12.820  0.50132.36           H  
ATOM   5374  N   ILE B 146       4.153  32.743 -16.562  1.00121.19           N  
ANISOU 5374  N   ILE B 146    12460  19141  14447   1772   -162   -452       N  
ATOM   5375  CA  ILE B 146       4.136  32.863 -18.014  1.00 99.35           C  
ANISOU 5375  CA  ILE B 146     9700  16308  11742   1663   -172   -520       C  
ATOM   5376  C   ILE B 146       5.351  32.149 -18.580  1.00 98.12           C  
ANISOU 5376  C   ILE B 146     9482  16280  11520   1674   -221   -669       C  
ATOM   5377  O   ILE B 146       6.410  32.077 -17.945  1.00116.87           O  
ANISOU 5377  O   ILE B 146    11805  18845  13754   1686   -217   -787       O  
ATOM   5378  CB  ILE B 146       4.114  34.353 -18.417  1.00 96.25           C  
ANISOU 5378  CB  ILE B 146     9396  15896  11277   1416    -74   -627       C  
ATOM   5379  CG1 ILE B 146       2.813  35.039 -17.968  1.00 93.91           C  
ANISOU 5379  CG1 ILE B 146     9229  15390  11061   1377    -25   -460       C  
ATOM   5380  CG2 ILE B 146       4.363  34.535 -19.919  1.00120.62           C  
ANISOU 5380  CG2 ILE B 146    12541  18906  14385   1271    -70   -727       C  
ATOM   5381  CD1 ILE B 146       1.534  34.276 -18.245  1.00 85.81           C  
ANISOU 5381  CD1 ILE B 146     8288  14079  10235   1486    -84   -235       C  
ATOM   5382  H   ILE B 146       4.421  33.455 -16.161  1.00145.43           H  
ATOM   5383  HA  ILE B 146       3.338  32.437 -18.364  1.00119.23           H  
ATOM   5384  HB  ILE B 146       4.844  34.788 -17.950  1.00115.49           H  
ATOM   5385 HG12 ILE B 146       2.861  35.187 -17.010  1.00112.69           H  
ATOM   5386 HG13 ILE B 146       2.745  35.893 -18.423  1.00112.69           H  
ATOM   5387 HG21 ILE B 146       4.341  35.482 -20.130  1.00144.75           H  
ATOM   5388 HG22 ILE B 146       5.232  34.166 -20.141  1.00144.75           H  
ATOM   5389 HG23 ILE B 146       3.670  34.070 -20.412  1.00144.75           H  
ATOM   5390 HD11 ILE B 146       0.780  34.795 -17.923  1.00102.97           H  
ATOM   5391 HD12 ILE B 146       1.453  34.132 -19.201  1.00102.97           H  
ATOM   5392 HD13 ILE B 146       1.569  33.423 -17.784  1.00102.97           H  
ATOM   5393  N   ILE B 147       5.218  31.617 -19.791  1.00 85.44           N  
ANISOU 5393  N   ILE B 147     7895  14557  10011   1666   -269   -665       N  
ATOM   5394  CA  ILE B 147       6.341  31.064 -20.526  1.00 84.00           C  
ANISOU 5394  CA  ILE B 147     7670  14479   9769   1647   -304   -815       C  
ATOM   5395  C   ILE B 147       7.003  32.213 -21.270  1.00 81.46           C  
ANISOU 5395  C   ILE B 147     7294  14320   9338   1453   -231  -1024       C  
ATOM   5396  O   ILE B 147       6.331  32.869 -22.089  1.00 84.26           O  
ANISOU 5396  O   ILE B 147     7784  14481   9750   1313   -192   -993       O  
ATOM   5397  CB  ILE B 147       5.932  29.955 -21.510  1.00 81.17           C  
ANISOU 5397  CB  ILE B 147     7365  13913   9562   1720   -384   -726       C  
ATOM   5398  CG1 ILE B 147       5.224  28.749 -20.852  1.00 86.02           C  
ANISOU 5398  CG1 ILE B 147     8058  14310  10315   1881   -435   -518       C  
ATOM   5399  CG2 ILE B 147       7.176  29.426 -22.230  1.00 94.81           C  
ANISOU 5399  CG2 ILE B 147     9044  15769  11212   1700   -412   -891       C  
ATOM   5400  CD1 ILE B 147       4.921  28.819 -19.364  1.00130.25           C  
ANISOU 5400  CD1 ILE B 147    13680  19920  15889   1957   -402   -411       C  
ATOM   5401  H   ILE B 147       4.470  31.565 -20.214  1.00102.53           H  
ATOM   5402  HA  ILE B 147       6.984  30.694 -19.900  1.00100.81           H  
ATOM   5403  HB  ILE B 147       5.334  30.337 -22.171  1.00 97.40           H  
ATOM   5404 HG12 ILE B 147       4.377  28.618 -21.306  1.00103.22           H  
ATOM   5405 HG13 ILE B 147       5.781  27.967 -20.989  1.00103.22           H  
ATOM   5406 HG21 ILE B 147       6.910  28.728 -22.848  1.00113.78           H  
ATOM   5407 HG22 ILE B 147       7.594  30.156 -22.715  1.00113.78           H  
ATOM   5408 HG23 ILE B 147       7.794  29.069 -21.573  1.00113.78           H  
ATOM   5409 HD11 ILE B 147       4.480  27.999 -19.094  1.00156.30           H  
ATOM   5410 HD12 ILE B 147       5.754  28.923 -18.878  1.00156.30           H  
ATOM   5411 HD13 ILE B 147       4.342  29.578 -19.196  1.00156.30           H  
ATOM   5412  N   PRO B 148       8.278  32.516 -21.035  1.00 81.65           N  
ANISOU 5412  N   PRO B 148     7235  14583   9207   1391   -198  -1218       N  
ATOM   5413  CA  PRO B 148       8.943  33.537 -21.851  1.00 90.58           C  
ANISOU 5413  CA  PRO B 148     8355  15811  10250   1181   -114  -1415       C  
ATOM   5414  C   PRO B 148       9.003  33.064 -23.298  1.00 83.84           C  
ANISOU 5414  C   PRO B 148     7555  14839   9463   1147   -148  -1437       C  
ATOM   5415  O   PRO B 148       9.351  31.914 -23.569  1.00 91.22           O  
ANISOU 5415  O   PRO B 148     8416  15809  10435   1287   -236  -1429       O  
ATOM   5416  CB  PRO B 148      10.338  33.663 -21.222  1.00 98.82           C  
ANISOU 5416  CB  PRO B 148     9294  17122  11132   1162    -96  -1605       C  
ATOM   5417  CG  PRO B 148      10.290  32.871 -19.953  1.00 73.96           C  
ANISOU 5417  CG  PRO B 148     6158  13975   7970   1342   -164  -1487       C  
ATOM   5418  CD  PRO B 148       9.225  31.848 -20.129  1.00 53.75           C  
ANISOU 5418  CD  PRO B 148     3672  11177   5573   1490   -236  -1261       C  
ATOM   5419  HA  PRO B 148       8.476  34.385 -21.797  1.00108.70           H  
ATOM   5420  HB2 PRO B 148      11.002  33.296 -21.827  1.00118.59           H  
ATOM   5421  HB3 PRO B 148      10.526  34.596 -21.034  1.00118.59           H  
ATOM   5422  HG2 PRO B 148      11.148  32.445 -19.806  1.00 88.76           H  
ATOM   5423  HG3 PRO B 148      10.074  33.461 -19.213  1.00 88.76           H  
ATOM   5424  HD2 PRO B 148       9.586  31.049 -20.544  1.00 64.50           H  
ATOM   5425  HD3 PRO B 148       8.800  31.649 -19.280  1.00 64.50           H  
ATOM   5426  N   SER B 149       8.655  33.950 -24.232  1.00100.16           N  
ANISOU 5426  N   SER B 149     9752  16762  11541    967    -78  -1462       N  
ATOM   5427  CA ASER B 149       8.566  33.546 -25.628  0.63 73.81           C  
ANISOU 5427  CA ASER B 149     6487  13290   8268    942   -111  -1467       C  
ATOM   5428  CA BSER B 149       8.507  33.563 -25.627  0.37 77.91           C  
ANISOU 5428  CA BSER B 149     7012  13798   8792    941   -111  -1459       C  
ATOM   5429  C   SER B 149       8.816  34.742 -26.534  1.00 75.43           C  
ANISOU 5429  C   SER B 149     6787  13468   8406    717      3  -1590       C  
ATOM   5430  O   SER B 149       8.629  35.899 -26.151  1.00 61.82           O  
ANISOU 5430  O   SER B 149     5118  11739   6631    582    105  -1612       O  
ATOM   5431  CB ASER B 149       7.201  32.917 -25.948  0.63 67.16           C  
ANISOU 5431  CB ASER B 149     5756  12165   7596   1044   -191  -1250       C  
ATOM   5432  CB BSER B 149       7.083  33.067 -25.915  0.37 69.27           C  
ANISOU 5432  CB BSER B 149     6039  12414   7865   1028   -181  -1240       C  
ATOM   5433  OG ASER B 149       6.170  33.890 -25.943  0.63 47.79           O  
ANISOU 5433  OG ASER B 149     3447   9527   5183    936   -129  -1154       O  
ATOM   5434  OG BSER B 149       6.810  31.848 -25.254  0.37 65.74           O  
ANISOU 5434  OG BSER B 149     5513  11959   7505   1241   -283  -1117       O  
ATOM   5435  H  ASER B 149       8.468  34.776 -24.084  0.63120.18           H  
ATOM   5436  H  BSER B 149       8.499  34.782 -24.079  0.37120.18           H  
ATOM   5437  HA ASER B 149       9.251  32.884 -25.809  0.63 88.58           H  
ATOM   5438  HA BSER B 149       9.128  32.847 -25.831  0.37 93.49           H  
ATOM   5439  HB2ASER B 149       7.243  32.508 -26.827  0.63 80.59           H  
ATOM   5440  HB2BSER B 149       6.450  33.737 -25.610  0.37 83.12           H  
ATOM   5441  HB3ASER B 149       7.001  32.243 -25.280  0.63 80.59           H  
ATOM   5442  HB3BSER B 149       6.985  32.933 -26.871  0.37 83.12           H  
ATOM   5443  HG ASER B 149       6.329  34.481 -26.518  0.63 57.35           H  
ATOM   5444  HG BSER B 149       6.888  31.948 -24.423  0.37 78.89           H  
ATOM   5445  N   PHE B 150       9.269  34.432 -27.747  1.00 64.44           N  
ANISOU 5445  N   PHE B 150     5414  12059   7011    685     -9  -1671       N  
ATOM   5446  CA  PHE B 150       9.433  35.412 -28.809  1.00 85.71           C  
ANISOU 5446  CA  PHE B 150     8217  14692   9655    496     96  -1767       C  
ATOM   5447  C   PHE B 150       9.433  34.652 -30.129  1.00 90.15           C  
ANISOU 5447  C   PHE B 150     8828  15153  10270    543     29  -1764       C  
ATOM   5448  O   PHE B 150       9.800  33.475 -30.178  1.00 95.65           O  
ANISOU 5448  O   PHE B 150     9427  15914  11001    689    -75  -1765       O  
ATOM   5449  CB  PHE B 150      10.711  36.241 -28.644  1.00 68.79           C  
ANISOU 5449  CB  PHE B 150     5983  12785   7369    349    214  -1988       C  
ATOM   5450  CG  PHE B 150      11.985  35.481 -28.928  1.00104.98           C  
ANISOU 5450  CG  PHE B 150    10418  17578  11893    403    177  -2145       C  
ATOM   5451  CD1 PHE B 150      12.307  34.320 -28.239  1.00105.01           C  
ANISOU 5451  CD1 PHE B 150    10279  17706  11913    591     62  -2121       C  
ATOM   5452  CD2 PHE B 150      12.883  35.960 -29.864  1.00122.15           C  
ANISOU 5452  CD2 PHE B 150    12593  19826  13992    265    268  -2318       C  
ATOM   5453  CE1 PHE B 150      13.500  33.646 -28.504  1.00110.56           C  
ANISOU 5453  CE1 PHE B 150    10843  18606  12558    640     31  -2269       C  
ATOM   5454  CE2 PHE B 150      14.062  35.290 -30.135  1.00131.89           C  
ANISOU 5454  CE2 PHE B 150    13688  21253  15173    310    239  -2465       C  
ATOM   5455  CZ  PHE B 150      14.369  34.134 -29.458  1.00127.02           C  
ANISOU 5455  CZ  PHE B 150    12930  20761  14572    497    117  -2443       C  
ATOM   5456  H   PHE B 150       9.494  33.636 -27.982  1.00 77.33           H  
ATOM   5457  HA  PHE B 150       8.675  36.017 -28.807  1.00102.84           H  
ATOM   5458  HB2 PHE B 150      10.675  36.994 -29.254  1.00 82.55           H  
ATOM   5459  HB3 PHE B 150      10.757  36.563 -27.730  1.00 82.55           H  
ATOM   5460  HD1 PHE B 150      11.721  33.986 -27.599  1.00126.01           H  
ATOM   5461  HD2 PHE B 150      12.683  36.739 -30.331  1.00146.58           H  
ATOM   5462  HE1 PHE B 150      13.704  32.863 -28.046  1.00132.67           H  
ATOM   5463  HE2 PHE B 150      14.649  35.624 -30.775  1.00158.27           H  
ATOM   5464  HZ  PHE B 150      15.164  33.686 -29.637  1.00152.43           H  
ATOM   5465  N   VAL B 151       9.007  35.331 -31.191  1.00 64.44           N  
ANISOU 5465  N   VAL B 151     5728  11737   7020    425     89  -1759       N  
ATOM   5466  CA  VAL B 151       8.723  34.705 -32.477  1.00 98.48           C  
ANISOU 5466  CA  VAL B 151    10121  15907  11391    474     21  -1729       C  
ATOM   5467  C   VAL B 151       9.686  35.253 -33.515  1.00 89.79           C  
ANISOU 5467  C   VAL B 151     9045  14890  10182    338    121  -1903       C  
ATOM   5468  O   VAL B 151       9.997  36.449 -33.515  1.00 72.86           O  
ANISOU 5468  O   VAL B 151     6946  12787   7952    170    264  -1988       O  
ATOM   5469  CB  VAL B 151       7.259  34.955 -32.901  1.00 85.91           C  
ANISOU 5469  CB  VAL B 151     8705  14032   9906    478     -7  -1555       C  
ATOM   5470  CG1 VAL B 151       7.090  34.897 -34.426  1.00 87.27           C  
ANISOU 5470  CG1 VAL B 151     9000  14070  10087    453    -18  -1575       C  
ATOM   5471  CG2 VAL B 151       6.356  33.942 -32.257  1.00 99.57           C  
ANISOU 5471  CG2 VAL B 151    10400  15653  11778    657   -140  -1385       C  
ATOM   5472  H   VAL B 151       8.872  36.180 -31.189  1.00 77.33           H  
ATOM   5473  HA  VAL B 151       8.861  33.748 -32.406  1.00118.18           H  
ATOM   5474  HB  VAL B 151       6.986  35.836 -32.600  1.00103.10           H  
ATOM   5475 HG11 VAL B 151       6.160  35.059 -34.647  1.00104.72           H  
ATOM   5476 HG12 VAL B 151       7.650  35.578 -34.831  1.00104.72           H  
ATOM   5477 HG13 VAL B 151       7.358  34.019 -34.740  1.00104.72           H  
ATOM   5478 HG21 VAL B 151       5.443  34.113 -32.534  1.00119.48           H  
ATOM   5479 HG22 VAL B 151       6.627  33.055 -32.539  1.00119.48           H  
ATOM   5480 HG23 VAL B 151       6.431  34.021 -31.293  1.00119.48           H  
ATOM   5481  N   LEU B 152      10.150  34.378 -34.403  1.00 76.39           N  
ANISOU 5481  N   LEU B 152     7318  13213   8493    413     53  -1956       N  
ATOM   5482  CA  LEU B 152      10.926  34.784 -35.566  1.00 83.87           C  
ANISOU 5482  CA  LEU B 152     8312  14203   9353    304    139  -2099       C  
ATOM   5483  C   LEU B 152      10.196  34.342 -36.826  1.00 74.54           C  
ANISOU 5483  C   LEU B 152     7270  12815   8238    363     67  -2019       C  
ATOM   5484  O   LEU B 152       9.780  33.183 -36.934  1.00 69.09           O  
ANISOU 5484  O   LEU B 152     6548  12057   7646    524    -78  -1936       O  
ATOM   5485  CB  LEU B 152      12.341  34.195 -35.539  1.00 82.56           C  
ANISOU 5485  CB  LEU B 152     7973  14281   9114    331    135  -2268       C  
ATOM   5486  CG  LEU B 152      13.277  34.768 -36.606  1.00 97.12           C  
ANISOU 5486  CG  LEU B 152     9851  16195  10857    197    257  -2435       C  
ATOM   5487  CD1 LEU B 152      13.470  36.267 -36.425  1.00 91.18           C  
ANISOU 5487  CD1 LEU B 152     9157  15465  10024     -5    439  -2509       C  
ATOM   5488  CD2 LEU B 152      14.618  34.060 -36.590  1.00 73.97           C  
ANISOU 5488  CD2 LEU B 152     6742  13497   7868    241    237  -2594       C  
ATOM   5489  H   LEU B 152      10.026  33.528 -34.351  1.00 91.66           H  
ATOM   5490  HA  LEU B 152      10.999  35.751 -35.580  1.00100.65           H  
ATOM   5491  HB2 LEU B 152      12.736  34.374 -34.671  1.00 99.07           H  
ATOM   5492  HB3 LEU B 152      12.282  33.237 -35.681  1.00 99.07           H  
ATOM   5493  HG  LEU B 152      12.878  34.625 -37.478  1.00116.55           H  
ATOM   5494 HD11 LEU B 152      14.067  36.594 -37.116  1.00109.42           H  
ATOM   5495 HD12 LEU B 152      12.609  36.707 -36.496  1.00109.42           H  
ATOM   5496 HD13 LEU B 152      13.855  36.432 -35.550  1.00109.42           H  
ATOM   5497 HD21 LEU B 152      15.186  34.446 -37.276  1.00 88.77           H  
ATOM   5498 HD22 LEU B 152      15.026  34.177 -35.718  1.00 88.77           H  
ATOM   5499 HD23 LEU B 152      14.479  33.117 -36.768  1.00 88.77           H  
ATOM   5500  N   MET B 153      10.043  35.267 -37.768  1.00 59.50           N  
ANISOU 5500  N   MET B 153     5518  10811   6279    239    172  -2046       N  
ATOM   5501  CA  MET B 153       9.410  34.998 -39.051  1.00 99.09           C  
ANISOU 5501  CA  MET B 153    10677  15640  11331    285    117  -1990       C  
ATOM   5502  C   MET B 153      10.479  34.771 -40.107  1.00 86.79           C  
ANISOU 5502  C   MET B 153     9102  14188   9688    263    156  -2141       C  
ATOM   5503  O   MET B 153      11.412  35.571 -40.235  1.00 82.14           O  
ANISOU 5503  O   MET B 153     8497  13727   8987    124    305  -2278       O  
ATOM   5504  CB  MET B 153       8.527  36.166 -39.485  1.00 78.85           C  
ANISOU 5504  CB  MET B 153     8310  12896   8755    177    210  -1916       C  
ATOM   5505  CG  MET B 153       7.241  36.335 -38.721  1.00 54.16           C  
ANISOU 5505  CG  MET B 153     5237   9611   5730    214    157  -1744       C  
ATOM   5506  SD  MET B 153       6.532  37.937 -39.129  1.00 74.72           S  
ANISOU 5506  SD  MET B 153     8052  12057   8280     52    311  -1698       S  
ATOM   5507  CE  MET B 153       4.796  37.538 -39.170  1.00109.84           C  
ANISOU 5507  CE  MET B 153    12613  16239  12883    176    167  -1486       C  
ATOM   5508  H   MET B 153      10.306  36.081 -37.683  1.00 71.40           H  
ATOM   5509  HA  MET B 153       8.855  34.205 -38.978  1.00118.90           H  
ATOM   5510  HB2 MET B 153       9.035  36.987 -39.384  1.00 94.63           H  
ATOM   5511  HB3 MET B 153       8.295  36.044 -40.419  1.00 94.63           H  
ATOM   5512  HG2 MET B 153       6.613  35.642 -38.976  1.00 64.99           H  
ATOM   5513  HG3 MET B 153       7.419  36.306 -37.768  1.00 64.99           H  
ATOM   5514  HE1 MET B 153       4.293  38.339 -39.385  1.00131.81           H  
ATOM   5515  HE2 MET B 153       4.644  36.860 -39.847  1.00131.81           H  
ATOM   5516  HE3 MET B 153       4.528  37.203 -38.300  1.00131.81           H  
ATOM   5517  N   ASP B 154      10.338  33.691 -40.860  1.00 89.08           N  
ANISOU 5517  N   ASP B 154     9394  14420  10034    398     26  -2120       N  
ATOM   5518  CA  ASP B 154      11.144  33.447 -42.049  1.00 87.79           C  
ANISOU 5518  CA  ASP B 154     9249  14312   9797    392     51  -2242       C  
ATOM   5519  C   ASP B 154      10.211  33.590 -43.244  1.00 89.26           C  
ANISOU 5519  C   ASP B 154     9631  14279  10006    418     20  -2164       C  
ATOM   5520  O   ASP B 154       9.437  32.678 -43.550  1.00 86.13           O  
ANISOU 5520  O   ASP B 154     9255  13754   9715    560   -136  -2073       O  
ATOM   5521  CB  ASP B 154      11.790  32.068 -42.001  1.00110.45           C  
ANISOU 5521  CB  ASP B 154    11960  17300  12705    534    -76  -2293       C  
ATOM   5522  CG  ASP B 154      12.811  31.869 -43.094  1.00115.80           C  
ANISOU 5522  CG  ASP B 154    12633  18073  13293    516    -32  -2439       C  
ATOM   5523  OD1 ASP B 154      12.933  32.764 -43.956  1.00131.11           O  
ANISOU 5523  OD1 ASP B 154    14703  19966  15145    404     92  -2489       O  
ATOM   5524  OD2 ASP B 154      13.482  30.817 -43.098  1.00100.50           O  
ANISOU 5524  OD2 ASP B 154    10563  16251  11372    618   -117  -2500       O  
ATOM   5525  H   ASP B 154       9.767  33.068 -40.700  1.00106.90           H  
ATOM   5526  HA  ASP B 154      11.843  34.117 -42.116  1.00105.35           H  
ATOM   5527  HB2 ASP B 154      12.237  31.957 -41.148  1.00132.53           H  
ATOM   5528  HB3 ASP B 154      11.102  31.392 -42.107  1.00132.53           H  
ATOM   5529  N   ILE B 155      10.274  34.739 -43.912  1.00 82.81           N  
ANISOU 5529  N   ILE B 155     8956  13417   9091    285    170  -2203       N  
ATOM   5530  CA  ILE B 155       9.460  34.995 -45.094  1.00117.82           C  
ANISOU 5530  CA  ILE B 155    13588  17657  13520    308    157  -2140       C  
ATOM   5531  C   ILE B 155      10.344  34.842 -46.323  1.00112.36           C  
ANISOU 5531  C   ILE B 155    12931  17031  12730    304    207  -2267       C  
ATOM   5532  O   ILE B 155      11.448  35.401 -46.386  1.00119.86           O  
ANISOU 5532  O   ILE B 155    13838  18129  13573    187    359  -2397       O  
ATOM   5533  CB  ILE B 155       8.785  36.382 -45.039  1.00102.15           C  
ANISOU 5533  CB  ILE B 155    11763  15553  11498    180    291  -2073       C  
ATOM   5534  CG1 ILE B 155       9.592  37.473 -45.759  1.00118.90           C  
ANISOU 5534  CG1 ILE B 155    13975  17730  13472     30    499  -2187       C  
ATOM   5535  CG2 ILE B 155       8.549  36.812 -43.585  1.00101.11           C  
ANISOU 5535  CG2 ILE B 155    11546  15460  11411    120    320  -2019       C  
ATOM   5536  CD1 ILE B 155       8.770  38.679 -46.058  1.00136.68           C  
ANISOU 5536  CD1 ILE B 155    16423  19819  15691    -57    609  -2105       C  
ATOM   5537  H   ILE B 155      10.788  35.394 -43.697  1.00 99.37           H  
ATOM   5538  HA  ILE B 155       8.760  34.326 -45.145  1.00141.38           H  
ATOM   5539  HB  ILE B 155       7.921  36.312 -45.475  1.00122.59           H  
ATOM   5540 HG12 ILE B 155      10.332  37.745 -45.194  1.00142.68           H  
ATOM   5541 HG13 ILE B 155       9.925  37.120 -46.598  1.00142.68           H  
ATOM   5542 HG21 ILE B 155       8.125  37.684 -43.579  1.00121.33           H  
ATOM   5543 HG22 ILE B 155       7.974  36.161 -43.153  1.00121.33           H  
ATOM   5544 HG23 ILE B 155       9.403  36.855 -43.127  1.00121.33           H  
ATOM   5545 HD11 ILE B 155       9.324  39.334 -46.510  1.00164.02           H  
ATOM   5546 HD12 ILE B 155       8.029  38.423 -46.628  1.00164.02           H  
ATOM   5547 HD13 ILE B 155       8.436  39.047 -45.225  1.00164.02           H  
ATOM   5548  N   GLN B 156       9.860  34.074 -47.294  1.00108.76           N  
ANISOU 5548  N   GLN B 156    12546  16464  12312    434     80  -2233       N  
ATOM   5549  CA  GLN B 156      10.589  33.786 -48.526  1.00107.65           C  
ANISOU 5549  CA  GLN B 156    12447  16370  12085    460    102  -2341       C  
ATOM   5550  C   GLN B 156       9.546  33.753 -49.638  1.00101.90           C  
ANISOU 5550  C   GLN B 156    11907  15438  11372    546     26  -2260       C  
ATOM   5551  O   GLN B 156       8.811  32.771 -49.777  1.00113.06           O  
ANISOU 5551  O   GLN B 156    13305  16754  12898    693   -159  -2193       O  
ATOM   5552  CB  GLN B 156      11.352  32.470 -48.419  1.00134.08           C  
ANISOU 5552  CB  GLN B 156    15617  19854  15474    568    -15  -2417       C  
ATOM   5553  CG  GLN B 156      10.579  31.369 -47.699  1.00150.80           C  
ANISOU 5553  CG  GLN B 156    17637  21908  17753    713   -211  -2311       C  
ATOM   5554  CD  GLN B 156      11.423  30.146 -47.423  1.00159.62           C  
ANISOU 5554  CD  GLN B 156    18565  23176  18906    810   -304  -2386       C  
ATOM   5555  OE1 GLN B 156      12.640  30.160 -47.607  1.00182.07           O  
ANISOU 5555  OE1 GLN B 156    21331  26193  21653    759   -219  -2522       O  
ATOM   5556  NE2 GLN B 156      10.780  29.079 -46.967  1.00125.69           N  
ANISOU 5556  NE2 GLN B 156    14193  18811  14754    953   -473  -2297       N  
ATOM   5557  H   GLN B 156       9.088  33.697 -47.261  1.00130.50           H  
ATOM   5558  HA  GLN B 156      11.220  34.499 -48.710  1.00129.18           H  
ATOM   5559  HB2 GLN B 156      11.556  32.153 -49.312  1.00160.90           H  
ATOM   5560  HB3 GLN B 156      12.174  32.624 -47.928  1.00160.90           H  
ATOM   5561  HG2 GLN B 156      10.260  31.711 -46.849  1.00180.96           H  
ATOM   5562  HG3 GLN B 156       9.829  31.097 -48.250  1.00180.96           H  
ATOM   5563 HE21 GLN B 156       9.929  29.109 -46.845  1.00150.83           H  
ATOM   5564 HE22 GLN B 156      11.214  28.357 -46.794  1.00150.83           H  
ATOM   5565  N   ALA B 157       9.466  34.843 -50.401  1.00105.19           N  
ANISOU 5565  N   ALA B 157    12500  15788  11678    457    170  -2268       N  
ATOM   5566  CA  ALA B 157       8.470  34.992 -51.456  1.00 84.28           C  
ANISOU 5566  CA  ALA B 157    10049  12952   9023    533    115  -2193       C  
ATOM   5567  C   ALA B 157       7.072  35.091 -50.853  1.00 85.40           C  
ANISOU 5567  C   ALA B 157    10237  12926   9287    574     14  -2040       C  
ATOM   5568  O   ALA B 157       6.779  36.049 -50.131  1.00 95.65           O  
ANISOU 5568  O   ALA B 157    11567  14197  10578    462    120  -1984       O  
ATOM   5569  CB  ALA B 157       8.563  33.839 -52.462  1.00 99.78           C  
ANISOU 5569  CB  ALA B 157    12007  14905  11001    690    -33  -2240       C  
ATOM   5570  H   ALA B 157       9.989  35.522 -50.324  1.00126.23           H  
ATOM   5571  HA  ALA B 157       8.644  35.817 -51.936  1.00101.14           H  
ATOM   5572  HB1 ALA B 157       7.891  33.965 -53.150  1.00119.74           H  
ATOM   5573  HB2 ALA B 157       9.448  33.838 -52.860  1.00119.74           H  
ATOM   5574  HB3 ALA B 157       8.409  33.001 -51.997  1.00119.74           H  
ATOM   5575  N   SER B 158       6.204  34.120 -51.135  1.00 94.21           N  
ANISOU 5575  N   SER B 158    11352  13925  10519    731   -187  -1975       N  
ATOM   5576  CA  SER B 158       4.822  34.149 -50.673  1.00112.81           C  
ANISOU 5576  CA  SER B 158    13753  16107  13003    781   -292  -1832       C  
ATOM   5577  C   SER B 158       4.581  33.227 -49.484  1.00 96.08           C  
ANISOU 5577  C   SER B 158    11450  14008  11047    843   -420  -1777       C  
ATOM   5578  O   SER B 158       3.424  33.002 -49.113  1.00 55.13           O  
ANISOU 5578  O   SER B 158     6279   8672   5994    910   -531  -1660       O  
ATOM   5579  CB  SER B 158       3.880  33.773 -51.817  1.00 89.04           C  
ANISOU 5579  CB  SER B 158    10878  12929  10024    916   -426  -1794       C  
ATOM   5580  OG  SER B 158       4.022  32.407 -52.156  1.00 81.69           O  
ANISOU 5580  OG  SER B 158     9842  12018   9177   1057   -595  -1841       O  
ATOM   5581  H   SER B 158       6.397  33.423 -51.601  1.00113.05           H  
ATOM   5582  HA  SER B 158       4.606  35.053 -50.395  1.00135.37           H  
ATOM   5583  HB2 SER B 158       2.965  33.936 -51.539  1.00106.84           H  
ATOM   5584  HB3 SER B 158       4.092  34.315 -52.593  1.00106.84           H  
ATOM   5585  HG  SER B 158       3.500  32.211 -52.785  1.00 98.02           H  
ATOM   5586  N   THR B 159       5.638  32.685 -48.885  1.00 90.22           N  
ANISOU 5586  N   THR B 159    10536  13445  10297    828   -404  -1857       N  
ATOM   5587  CA  THR B 159       5.526  31.816 -47.722  1.00110.17           C  
ANISOU 5587  CA  THR B 159    12886  16009  12963    893   -509  -1807       C  
ATOM   5588  C   THR B 159       6.209  32.479 -46.536  1.00102.95           C  
ANISOU 5588  C   THR B 159    11876  15245  11996    764   -373  -1828       C  
ATOM   5589  O   THR B 159       7.336  32.970 -46.661  1.00 80.11           O  
ANISOU 5589  O   THR B 159     8957  12510   8972    662   -237  -1946       O  
ATOM   5590  CB  THR B 159       6.159  30.442 -47.988  1.00 98.13           C  
ANISOU 5590  CB  THR B 159    11227  14571  11486   1017   -630  -1881       C  
ATOM   5591  OG1 THR B 159       5.400  29.746 -48.985  1.00101.75           O  
ANISOU 5591  OG1 THR B 159    11762  14879  12020   1148   -776  -1857       O  
ATOM   5592  CG2 THR B 159       6.203  29.598 -46.714  1.00 88.42           C  
ANISOU 5592  CG2 THR B 159     9810  13403  10381   1080   -710  -1834       C  
ATOM   5593  H   THR B 159       6.449  32.811 -49.142  1.00108.26           H  
ATOM   5594  HA  THR B 159       4.590  31.686 -47.504  1.00132.20           H  
ATOM   5595  HB  THR B 159       7.068  30.564 -48.304  1.00117.75           H  
ATOM   5596  HG1 THR B 159       5.743  28.994 -49.133  1.00122.10           H  
ATOM   5597 HG21 THR B 159       6.606  28.735 -46.902  1.00106.10           H  
ATOM   5598 HG22 THR B 159       6.729  30.049 -46.035  1.00106.10           H  
ATOM   5599 HG23 THR B 159       5.304  29.459 -46.377  1.00106.10           H  
ATOM   5600  N   VAL B 160       5.525  32.497 -45.394  1.00 68.79           N  
ANISOU 5600  N   VAL B 160     7496  10868   7774    771   -408  -1718       N  
ATOM   5601  CA  VAL B 160       6.138  32.844 -44.117  1.00 76.81           C  
ANISOU 5601  CA  VAL B 160     8385  12036   8763    687   -320  -1736       C  
ATOM   5602  C   VAL B 160       6.259  31.569 -43.298  1.00 60.35           C  
ANISOU 5602  C   VAL B 160     6120  10015   6795    817   -453  -1710       C  
ATOM   5603  O   VAL B 160       5.273  30.846 -43.108  1.00 75.93           O  
ANISOU 5603  O   VAL B 160     8087  11844   8918    937   -588  -1595       O  
ATOM   5604  CB  VAL B 160       5.341  33.916 -43.350  1.00 60.01           C  
ANISOU 5604  CB  VAL B 160     6334   9819   6649    593   -240  -1633       C  
ATOM   5605  CG1 VAL B 160       3.935  33.442 -43.024  1.00 90.93           C  
ANISOU 5605  CG1 VAL B 160    10280  13538  10731    703   -378  -1472       C  
ATOM   5606  CG2 VAL B 160       6.081  34.301 -42.064  1.00 82.56           C  
ANISOU 5606  CG2 VAL B 160     9056  12852   9460    506   -145  -1673       C  
ATOM   5607  H   VAL B 160       4.689  32.309 -45.334  1.00 82.55           H  
ATOM   5608  HA  VAL B 160       7.031  33.187 -44.275  1.00 92.17           H  
ATOM   5609  HB  VAL B 160       5.269  34.710 -43.903  1.00 72.01           H  
ATOM   5610 HG11 VAL B 160       3.469  34.144 -42.544  1.00109.11           H  
ATOM   5611 HG12 VAL B 160       3.470  33.242 -43.852  1.00109.11           H  
ATOM   5612 HG13 VAL B 160       3.990  32.644 -42.475  1.00109.11           H  
ATOM   5613 HG21 VAL B 160       5.566  34.976 -41.595  1.00 99.07           H  
ATOM   5614 HG22 VAL B 160       6.178  33.512 -41.508  1.00 99.07           H  
ATOM   5615 HG23 VAL B 160       6.954  34.652 -42.296  1.00 99.07           H  
ATOM   5616  N   VAL B 161       7.471  31.283 -42.841  1.00 55.58           N  
ANISOU 5616  N   VAL B 161     5368   9625   6125    799   -411  -1819       N  
ATOM   5617  CA  VAL B 161       7.720  30.216 -41.882  1.00 95.12           C  
ANISOU 5617  CA  VAL B 161    10197  14724  11219    912   -508  -1797       C  
ATOM   5618  C   VAL B 161       7.906  30.870 -40.522  1.00 89.61           C  
ANISOU 5618  C   VAL B 161     9424  14131  10491    833   -420  -1776       C  
ATOM   5619  O   VAL B 161       8.814  31.688 -40.334  1.00 58.35           O  
ANISOU 5619  O   VAL B 161     5439  10329   6402    702   -284  -1888       O  
ATOM   5620  CB  VAL B 161       8.946  29.378 -42.271  1.00 94.90           C  
ANISOU 5620  CB  VAL B 161    10047  14871  11138    965   -533  -1933       C  
ATOM   5621  CG1 VAL B 161       8.835  27.988 -41.679  1.00100.65           C  
ANISOU 5621  CG1 VAL B 161    10635  15609  11998   1135   -680  -1877       C  
ATOM   5622  CG2 VAL B 161       9.104  29.311 -43.794  1.00109.01           C  
ANISOU 5622  CG2 VAL B 161    11944  16601  12872    967   -539  -2007       C  
ATOM   5623  H   VAL B 161       8.183  31.703 -43.078  1.00 66.70           H  
ATOM   5624  HA  VAL B 161       6.947  29.631 -41.841  1.00114.14           H  
ATOM   5625  HB  VAL B 161       9.742  29.795 -41.906  1.00113.87           H  
ATOM   5626 HG11 VAL B 161       9.616  27.473 -41.934  1.00120.78           H  
ATOM   5627 HG12 VAL B 161       8.786  28.060 -40.713  1.00120.78           H  
ATOM   5628 HG13 VAL B 161       8.032  27.563 -42.021  1.00120.78           H  
ATOM   5629 HG21 VAL B 161       9.885  28.777 -44.007  1.00130.81           H  
ATOM   5630 HG22 VAL B 161       8.310  28.905 -44.176  1.00130.81           H  
ATOM   5631 HG23 VAL B 161       9.214  30.211 -44.139  1.00130.81           H  
ATOM   5632  N   THR B 162       7.044  30.518 -39.574  1.00 67.04           N  
ANISOU 5632  N   THR B 162     6530  11186   7756    913   -494  -1638       N  
ATOM   5633  CA  THR B 162       6.980  31.189 -38.282  1.00 97.39           C  
ANISOU 5633  CA  THR B 162    10327  15095  11580    848   -419  -1595       C  
ATOM   5634  C   THR B 162       7.609  30.299 -37.222  1.00 68.32           C  
ANISOU 5634  C   THR B 162     6456  11580   7923    952   -473  -1607       C  
ATOM   5635  O   THR B 162       7.116  29.197 -36.958  1.00 68.31           O  
ANISOU 5635  O   THR B 162     6398  11505   8053   1108   -598  -1513       O  
ATOM   5636  CB  THR B 162       5.536  31.521 -37.911  1.00 91.31           C  
ANISOU 5636  CB  THR B 162     9661  14109  10923    863   -450  -1423       C  
ATOM   5637  OG1 THR B 162       4.911  32.214 -38.997  1.00124.71           O  
ANISOU 5637  OG1 THR B 162    14071  18178  15137    793   -419  -1408       O  
ATOM   5638  CG2 THR B 162       5.495  32.397 -36.674  1.00 75.48           C  
ANISOU 5638  CG2 THR B 162     7630  12171   8877    776   -352  -1389       C  
ATOM   5639  H   THR B 162       6.474  29.879 -39.658  1.00 80.45           H  
ATOM   5640  HA  THR B 162       7.483  32.017 -38.324  1.00116.86           H  
ATOM   5641  HB  THR B 162       5.051  30.701 -37.726  1.00109.57           H  
ATOM   5642  HG1 THR B 162       4.915  31.733 -39.686  1.00149.66           H  
ATOM   5643 HG21 THR B 162       4.575  32.604 -36.445  1.00 90.57           H  
ATOM   5644 HG22 THR B 162       5.910  31.937 -35.928  1.00 90.57           H  
ATOM   5645 HG23 THR B 162       5.972  33.226 -36.839  1.00 90.57           H  
ATOM   5646  N   TYR B 163       8.686  30.785 -36.615  1.00 71.77           N  
ANISOU 5646  N   TYR B 163     6796  12239   8236    869   -376  -1725       N  
ATOM   5647  CA  TYR B 163       9.404  30.068 -35.574  1.00 76.59           C  
ANISOU 5647  CA  TYR B 163     7224  13038   8840    962   -413  -1756       C  
ATOM   5648  C   TYR B 163       9.098  30.708 -34.230  1.00 81.25           C  
ANISOU 5648  C   TYR B 163     7784  13668   9420    928   -360  -1691       C  
ATOM   5649  O   TYR B 163       9.204  31.930 -34.077  1.00 82.96           O  
ANISOU 5649  O   TYR B 163     8057  13916   9549    771   -237  -1740       O  
ATOM   5650  CB  TYR B 163      10.910  30.083 -35.826  1.00 98.99           C  
ANISOU 5650  CB  TYR B 163     9953  16117  11543    908   -353  -1952       C  
ATOM   5651  CG  TYR B 163      11.329  29.334 -37.061  1.00102.91           C  
ANISOU 5651  CG  TYR B 163    10458  16599  12043    959   -409  -2023       C  
ATOM   5652  CD1 TYR B 163      11.261  27.951 -37.109  1.00 98.65           C  
ANISOU 5652  CD1 TYR B 163     9840  16040  11603   1137   -547  -1975       C  
ATOM   5653  CD2 TYR B 163      11.804  30.010 -38.174  1.00103.07           C  
ANISOU 5653  CD2 TYR B 163    10566  16626  11969    833   -319  -2137       C  
ATOM   5654  CE1 TYR B 163      11.644  27.260 -38.234  1.00111.54           C  
ANISOU 5654  CE1 TYR B 163    11480  17661  13239   1187   -600  -2044       C  
ATOM   5655  CE2 TYR B 163      12.192  29.328 -39.307  1.00106.69           C  
ANISOU 5655  CE2 TYR B 163    11037  17075  12425    886   -369  -2202       C  
ATOM   5656  CZ  TYR B 163      12.112  27.951 -39.330  1.00120.69           C  
ANISOU 5656  CZ  TYR B 163    12729  18832  14297   1062   -514  -2158       C  
ATOM   5657  OH  TYR B 163      12.496  27.261 -40.453  1.00116.85           O  
ANISOU 5657  OH  TYR B 163    12253  18337  13809   1118   -566  -2227       O  
ATOM   5658  H   TYR B 163       9.029  31.553 -36.797  1.00 86.13           H  
ATOM   5659  HA  TYR B 163       9.104  29.145 -35.551  1.00 91.91           H  
ATOM   5660  HB2 TYR B 163      11.201  31.003 -35.924  1.00118.79           H  
ATOM   5661  HB3 TYR B 163      11.357  29.676 -35.067  1.00118.79           H  
ATOM   5662  HD1 TYR B 163      10.946  27.483 -36.370  1.00118.38           H  
ATOM   5663  HD2 TYR B 163      11.858  30.938 -38.158  1.00123.68           H  
ATOM   5664  HE1 TYR B 163      11.592  26.331 -38.253  1.00133.85           H  
ATOM   5665  HE2 TYR B 163      12.507  29.792 -40.048  1.00128.03           H  
ATOM   5666  HH  TYR B 163      12.759  27.797 -41.043  1.00140.22           H  
ATOM   5667  N   VAL B 164       8.718  29.877 -33.267  1.00 90.59           N  
ANISOU 5667  N   VAL B 164     8880  14846  10693   1078   -447  -1580       N  
ATOM   5668  CA  VAL B 164       8.394  30.310 -31.915  1.00107.13           C  
ANISOU 5668  CA  VAL B 164    10938  16980  12786   1080   -411  -1504       C  
ATOM   5669  C   VAL B 164       9.403  29.666 -30.980  1.00100.26           C  
ANISOU 5669  C   VAL B 164     9883  16354  11857   1178   -435  -1576       C  
ATOM   5670  O   VAL B 164       9.654  28.459 -31.068  1.00113.58           O  
ANISOU 5670  O   VAL B 164    11485  18070  13601   1330   -531  -1562       O  
ATOM   5671  CB  VAL B 164       6.952  29.929 -31.530  1.00112.97           C  
ANISOU 5671  CB  VAL B 164    11749  17486  13690   1183   -485  -1292       C  
ATOM   5672  CG1 VAL B 164       6.029  30.196 -32.692  1.00131.45           C  
ANISOU 5672  CG1 VAL B 164    14253  19587  16104   1130   -502  -1235       C  
ATOM   5673  CG2 VAL B 164       6.848  28.465 -31.141  1.00105.33           C  
ANISOU 5673  CG2 VAL B 164    10675  16508  12836   1392   -607  -1209       C  
ATOM   5674  H   VAL B 164       8.639  29.028 -33.378  1.00108.70           H  
ATOM   5675  HA  VAL B 164       8.486  31.273 -31.853  1.00128.55           H  
ATOM   5676  HB  VAL B 164       6.664  30.470 -30.777  1.00135.57           H  
ATOM   5677 HG11 VAL B 164       5.125  29.954 -32.439  1.00157.73           H  
ATOM   5678 HG12 VAL B 164       6.069  31.139 -32.916  1.00157.73           H  
ATOM   5679 HG13 VAL B 164       6.315  29.663 -33.451  1.00157.73           H  
ATOM   5680 HG21 VAL B 164       5.928  28.266 -30.906  1.00126.39           H  
ATOM   5681 HG22 VAL B 164       7.123  27.918 -31.893  1.00126.39           H  
ATOM   5682 HG23 VAL B 164       7.427  28.298 -30.381  1.00126.39           H  
ATOM   5683  N   TYR B 165       9.988  30.468 -30.101  1.00 93.81           N  
ANISOU 5683  N   TYR B 165     9003  15715  10926   1096   -346  -1657       N  
ATOM   5684  CA  TYR B 165      10.992  30.006 -29.158  1.00 88.69           C  
ANISOU 5684  CA  TYR B 165     8177  15321  10200   1182   -361  -1742       C  
ATOM   5685  C   TYR B 165      10.439  30.154 -27.750  1.00 96.72           C  
ANISOU 5685  C   TYR B 165     9166  16350  11235   1251   -361  -1626       C  
ATOM   5686  O   TYR B 165       9.955  31.230 -27.386  1.00 85.09           O  
ANISOU 5686  O   TYR B 165     7772  14823   9737   1132   -281  -1600       O  
ATOM   5687  CB  TYR B 165      12.273  30.818 -29.310  1.00 87.75           C  
ANISOU 5687  CB  TYR B 165     7988  15429   9923   1030   -258  -1966       C  
ATOM   5688  CG  TYR B 165      12.916  30.755 -30.678  1.00104.61           C  
ANISOU 5688  CG  TYR B 165    10151  17570  12027    954   -239  -2092       C  
ATOM   5689  CD1 TYR B 165      13.703  29.676 -31.052  1.00 95.61           C  
ANISOU 5689  CD1 TYR B 165     8904  16541  10884   1067   -314  -2162       C  
ATOM   5690  CD2 TYR B 165      12.748  31.790 -31.591  1.00120.81           C  
ANISOU 5690  CD2 TYR B 165    12339  19518  14047    774   -139  -2139       C  
ATOM   5691  CE1 TYR B 165      14.290  29.621 -32.300  1.00108.16           C  
ANISOU 5691  CE1 TYR B 165    10520  18136  12441   1001   -293  -2277       C  
ATOM   5692  CE2 TYR B 165      13.337  31.745 -32.845  1.00125.59           C  
ANISOU 5692  CE2 TYR B 165    12975  20127  14615    712   -113  -2251       C  
ATOM   5693  CZ  TYR B 165      14.108  30.654 -33.191  1.00112.01           C  
ANISOU 5693  CZ  TYR B 165    11145  18519  12894    826   -191  -2320       C  
ATOM   5694  OH  TYR B 165      14.700  30.594 -34.433  1.00119.36           O  
ANISOU 5694  OH  TYR B 165    12108  19457  13788    770   -164  -2430       O  
ATOM   5695  H   TYR B 165       9.814  31.307 -30.032  1.00112.57           H  
ATOM   5696  HA  TYR B 165      11.191  29.071 -29.320  1.00106.42           H  
ATOM   5697  HB2 TYR B 165      12.072  31.749 -29.125  1.00105.30           H  
ATOM   5698  HB3 TYR B 165      12.923  30.493 -28.667  1.00105.30           H  
ATOM   5699  HD1 TYR B 165      13.829  28.973 -30.456  1.00114.74           H  
ATOM   5700  HD2 TYR B 165      12.227  32.524 -31.358  1.00144.98           H  
ATOM   5701  HE1 TYR B 165      14.812  28.888 -32.537  1.00129.80           H  
ATOM   5702  HE2 TYR B 165      13.214  32.442 -33.447  1.00150.70           H  
ATOM   5703  HH  TYR B 165      15.136  29.880 -34.509  1.00143.24           H  
ATOM   5704  N   GLN B 166      10.523  29.085 -26.961  1.00130.30           N  
ANISOU 5704  N   GLN B 166    13383  20604  15522   1419   -436  -1537       N  
ATOM   5705  CA  GLN B 166       9.936  29.055 -25.630  1.00108.47           C  
ANISOU 5705  CA  GLN B 166    10645  17787  12780   1497   -437  -1393       C  
ATOM   5706  C   GLN B 166      10.935  28.513 -24.621  1.00 81.86           C  
ANISOU 5706  C   GLN B 166     7240  14557   9306   1569   -445  -1436       C  
ATOM   5707  O   GLN B 166      11.798  27.698 -24.955  1.00108.56           O  
ANISOU 5707  O   GLN B 166    10601  17991  12655   1614   -481  -1504       O  
ATOM   5708  CB  GLN B 166       8.671  28.193 -25.597  1.00 81.21           C  
ANISOU 5708  CB  GLN B 166     7282  14062   9512   1627   -511  -1167       C  
ATOM   5709  CG  GLN B 166       7.478  28.840 -26.260  1.00 65.62           C  
ANISOU 5709  CG  GLN B 166     5350  11942   7642   1575   -508  -1094       C  
ATOM   5710  CD  GLN B 166       6.178  28.145 -25.917  1.00 73.63           C  
ANISOU 5710  CD  GLN B 166     6454  12686   8836   1695   -566   -864       C  
ATOM   5711  OE1 GLN B 166       6.074  26.922 -25.997  1.00 87.57           O  
ANISOU 5711  OE1 GLN B 166     8262  14307  10704   1800   -629   -777       O  
ATOM   5712  NE2 GLN B 166       5.179  28.923 -25.520  1.00 92.60           N  
ANISOU 5712  NE2 GLN B 166     8909  14990  11284   1658   -529   -762       N  
ATOM   5713  H   GLN B 166      10.921  28.355 -27.180  1.00156.36           H  
ATOM   5714  HA  GLN B 166       9.696  29.957 -25.365  1.00130.16           H  
ATOM   5715  HB2 GLN B 166       8.850  27.358 -26.058  1.00 97.45           H  
ATOM   5716  HB3 GLN B 166       8.437  28.016 -24.673  1.00 97.45           H  
ATOM   5717  HG2 GLN B 166       7.413  29.761 -25.965  1.00 78.75           H  
ATOM   5718  HG3 GLN B 166       7.593  28.805 -27.222  1.00 78.75           H  
ATOM   5719 HE21 GLN B 166       5.291  29.774 -25.469  1.00111.12           H  
ATOM   5720 HE22 GLN B 166       4.419  28.576 -25.314  1.00111.12           H  
ATOM   5721  N   LEU B 167      10.799  28.969 -23.375  1.00117.33           N  
ANISOU 5721  N   LEU B 167    11725  19111  13744   1584   -411  -1395       N  
ATOM   5722  CA  LEU B 167      11.626  28.491 -22.267  1.00105.35           C  
ANISOU 5722  CA  LEU B 167    10179  17725  12124   1670   -423  -1421       C  
ATOM   5723  C   LEU B 167      10.785  27.560 -21.401  1.00 83.12           C  
ANISOU 5723  C   LEU B 167     7432  14733   9415   1833   -466  -1198       C  
ATOM   5724  O   LEU B 167      10.047  27.994 -20.516  1.00123.74           O  
ANISOU 5724  O   LEU B 167    12604  19834  14579   1856   -441  -1093       O  
ATOM   5725  CB  LEU B 167      12.180  29.651 -21.452  1.00102.25           C  
ANISOU 5725  CB  LEU B 167     9726  17544  11580   1574   -354  -1554       C  
ATOM   5726  CG  LEU B 167      13.448  30.319 -21.969  1.00140.99           C  
ANISOU 5726  CG  LEU B 167    14555  22664  16352   1430   -308  -1804       C  
ATOM   5727  CD1 LEU B 167      13.797  31.468 -21.073  1.00130.43           C  
ANISOU 5727  CD1 LEU B 167    13172  21492  14893   1333   -242  -1913       C  
ATOM   5728  CD2 LEU B 167      14.627  29.356 -22.050  1.00138.03           C  
ANISOU 5728  CD2 LEU B 167    14144  22394  15908   1505   -358  -1894       C  
ATOM   5729  H   LEU B 167      10.225  29.565 -23.143  1.00140.80           H  
ATOM   5730  HA  LEU B 167      12.373  27.984 -22.621  1.00126.42           H  
ATOM   5731  HB2 LEU B 167      11.497  30.337 -21.402  1.00122.70           H  
ATOM   5732  HB3 LEU B 167      12.373  29.327 -20.559  1.00122.70           H  
ATOM   5733  HG  LEU B 167      13.283  30.669 -22.858  1.00169.19           H  
ATOM   5734 HD11 LEU B 167      14.605  31.892 -21.403  1.00156.51           H  
ATOM   5735 HD12 LEU B 167      13.065  32.104 -21.075  1.00156.51           H  
ATOM   5736 HD13 LEU B 167      13.943  31.134 -20.174  1.00156.51           H  
ATOM   5737 HD21 LEU B 167      15.402  29.835 -22.384  1.00165.64           H  
ATOM   5738 HD22 LEU B 167      14.810  29.006 -21.164  1.00165.64           H  
ATOM   5739 HD23 LEU B 167      14.401  28.631 -22.653  1.00165.64           H  
ATOM   5740  N   ILE B 168      10.907  26.266 -21.667  1.00 94.85           N  
ANISOU 5740  N   ILE B 168     8948  16112  10978   1940   -524  -1129       N  
ATOM   5741  CA  ILE B 168      10.325  25.224 -20.832  1.00102.81           C  
ANISOU 5741  CA  ILE B 168    10016  16962  12085   2088   -553   -938       C  
ATOM   5742  C   ILE B 168      11.451  24.605 -20.019  1.00131.87           C  
ANISOU 5742  C   ILE B 168    13656  20811  15637   2172   -561  -1004       C  
ATOM   5743  O   ILE B 168      12.463  24.164 -20.579  1.00133.18           O  
ANISOU 5743  O   ILE B 168    13780  21083  15739   2165   -582  -1129       O  
ATOM   5744  CB  ILE B 168       9.591  24.178 -21.685  1.00103.67           C  
ANISOU 5744  CB  ILE B 168    10190  16810  12390   2139   -604   -810       C  
ATOM   5745  CG1 ILE B 168       8.422  24.855 -22.406  1.00 96.40           C  
ANISOU 5745  CG1 ILE B 168     9311  15727  11588   2066   -601   -744       C  
ATOM   5746  CG2 ILE B 168       9.108  23.028 -20.818  1.00 91.87           C  
ANISOU 5746  CG2 ILE B 168     8750  15154  11004   2276   -621   -630       C  
ATOM   5747  CD1 ILE B 168       7.646  23.964 -23.331  1.00118.25           C  
ANISOU 5747  CD1 ILE B 168    12141  18239  14551   2102   -656   -637       C  
ATOM   5748  H   ILE B 168      11.335  25.957 -22.347  1.00113.82           H  
ATOM   5749  HA  ILE B 168       9.687  25.622 -20.219  1.00123.37           H  
ATOM   5750  HB  ILE B 168      10.207  23.830 -22.349  1.00124.40           H  
ATOM   5751 HG12 ILE B 168       7.804  25.195 -21.741  1.00115.68           H  
ATOM   5752 HG13 ILE B 168       8.770  25.591 -22.933  1.00115.68           H  
ATOM   5753 HG21 ILE B 168       8.649  22.382 -21.377  1.00110.25           H  
ATOM   5754 HG22 ILE B 168       9.873  22.612 -20.391  1.00110.25           H  
ATOM   5755 HG23 ILE B 168       8.501  23.374 -20.145  1.00110.25           H  
ATOM   5756 HD11 ILE B 168       6.932  24.478 -23.739  1.00141.90           H  
ATOM   5757 HD12 ILE B 168       8.243  23.624 -24.016  1.00141.90           H  
ATOM   5758 HD13 ILE B 168       7.275  23.227 -22.821  1.00141.90           H  
ATOM   5759  N   GLY B 169      11.279  24.572 -18.702  1.00148.39           N  
ANISOU 5759  N   GLY B 169    15761  22932  17687   2255   -544   -922       N  
ATOM   5760  CA  GLY B 169      12.420  24.350 -17.831  1.00141.72           C  
ANISOU 5760  CA  GLY B 169    14865  22308  16675   2318   -545  -1021       C  
ATOM   5761  C   GLY B 169      13.360  25.531 -17.960  1.00129.13           C  
ANISOU 5761  C   GLY B 169    13186  20970  14907   2191   -516  -1248       C  
ATOM   5762  O   GLY B 169      12.959  26.690 -17.808  1.00125.79           O  
ANISOU 5762  O   GLY B 169    12751  20587  14455   2095   -474  -1281       O  
ATOM   5763  H   GLY B 169      10.527  24.673 -18.297  1.00178.07           H  
ATOM   5764  HA2 GLY B 169      12.128  24.272 -16.909  1.00170.07           H  
ATOM   5765  HA3 GLY B 169      12.887  23.539 -18.088  1.00170.07           H  
ATOM   5766  N   ASP B 170      14.627  25.242 -18.252  1.00119.98           N  
ANISOU 5766  N   ASP B 170    11966  19983  13637   2183   -533  -1413       N  
ATOM   5767  CA  ASP B 170      15.583  26.258 -18.676  1.00128.78           C  
ANISOU 5767  CA  ASP B 170    13000  21313  14618   2038   -503  -1648       C  
ATOM   5768  C   ASP B 170      16.181  25.897 -20.032  1.00140.88           C  
ANISOU 5768  C   ASP B 170    14511  22841  16177   1976   -519  -1752       C  
ATOM   5769  O   ASP B 170      17.287  26.324 -20.372  1.00121.40           O  
ANISOU 5769  O   ASP B 170    11973  20561  13591   1889   -503  -1956       O  
ATOM   5770  CB  ASP B 170      16.681  26.449 -17.630  1.00145.07           C  
ANISOU 5770  CB  ASP B 170    14997  23628  16496   2073   -503  -1785       C  
ATOM   5771  CG  ASP B 170      17.491  27.709 -17.865  1.00152.35           C  
ANISOU 5771  CG  ASP B 170    15839  24755  17293   1903   -461  -2022       C  
ATOM   5772  OD1 ASP B 170      17.100  28.510 -18.741  1.00106.16           O  
ANISOU 5772  OD1 ASP B 170     9990  18846  11500   1757   -420  -2062       O  
ATOM   5773  OD2 ASP B 170      18.511  27.903 -17.171  1.00174.82           O  
ANISOU 5773  OD2 ASP B 170    18621  27816  19988   1913   -466  -2170       O  
ATOM   5774  H   ASP B 170      14.960  24.451 -18.212  1.00143.97           H  
ATOM   5775  HA  ASP B 170      15.117  27.104 -18.773  1.00154.54           H  
ATOM   5776  HB2 ASP B 170      16.274  26.511 -16.752  1.00174.09           H  
ATOM   5777  HB3 ASP B 170      17.285  25.691 -17.664  1.00174.09           H  
ATOM   5778  N   ASP B 171      15.448  25.109 -20.814  1.00151.66           N  
ANISOU 5778  N   ASP B 171    15937  23986  17700   2020   -550  -1615       N  
ATOM   5779  CA  ASP B 171      15.866  24.680 -22.142  1.00135.12           C  
ANISOU 5779  CA  ASP B 171    13834  21860  15647   1977   -571  -1692       C  
ATOM   5780  C   ASP B 171      14.965  25.345 -23.171  1.00135.89           C  
ANISOU 5780  C   ASP B 171    13962  21822  15849   1870   -552  -1665       C  
ATOM   5781  O   ASP B 171      13.737  25.233 -23.089  1.00 92.19           O  
ANISOU 5781  O   ASP B 171     8493  16086  10448   1909   -564  -1490       O  
ATOM   5782  CB  ASP B 171      15.792  23.159 -22.273  1.00125.58           C  
ANISOU 5782  CB  ASP B 171    12669  20508  14538   2118   -627  -1567       C  
ATOM   5783  CG  ASP B 171      16.707  22.446 -21.302  1.00133.19           C  
ANISOU 5783  CG  ASP B 171    13602  21609  15396   2230   -643  -1593       C  
ATOM   5784  OD1 ASP B 171      17.684  23.072 -20.837  1.00128.08           O  
ANISOU 5784  OD1 ASP B 171    12886  21197  14583   2188   -621  -1758       O  
ATOM   5785  OD2 ASP B 171      16.453  21.260 -21.005  1.00142.51           O  
ANISOU 5785  OD2 ASP B 171    14825  22660  16661   2357   -676  -1452       O  
ATOM   5786  H   ASP B 171      14.678  24.800 -20.587  1.00181.99           H  
ATOM   5787  HA  ASP B 171      16.781  24.960 -22.303  1.00162.15           H  
ATOM   5788  HB2 ASP B 171      14.883  22.870 -22.096  1.00150.70           H  
ATOM   5789  HB3 ASP B 171      16.052  22.905 -23.173  1.00150.70           H  
ATOM   5790  N   VAL B 172      15.574  26.040 -24.134  1.00125.80           N  
ANISOU 5790  N   VAL B 172    12635  20653  14509   1734   -520  -1842       N  
ATOM   5791  CA  VAL B 172      14.799  26.627 -25.217  1.00116.19           C  
ANISOU 5791  CA  VAL B 172    11445  19320  13381   1636   -501  -1831       C  
ATOM   5792  C   VAL B 172      14.188  25.514 -26.057  1.00 87.10           C  
ANISOU 5792  C   VAL B 172     7823  15422   9849   1726   -569  -1705       C  
ATOM   5793  O   VAL B 172      14.830  24.493 -26.336  1.00 92.71           O  
ANISOU 5793  O   VAL B 172     8527  16137  10560   1801   -611  -1725       O  
ATOM   5794  CB  VAL B 172      15.677  27.550 -26.078  1.00 73.03           C  
ANISOU 5794  CB  VAL B 172     5914  14021   7813   1469   -439  -2055       C  
ATOM   5795  CG1 VAL B 172      14.855  28.179 -27.200  1.00 85.31           C  
ANISOU 5795  CG1 VAL B 172     7498  15463   9454   1369   -412  -2043       C  
ATOM   5796  CG2 VAL B 172      16.319  28.633 -25.225  1.00 86.50           C  
ANISOU 5796  CG2 VAL B 172     7560  15926   9379   1367   -370  -2190       C  
ATOM   5797  H   VAL B 172      16.421  26.183 -24.180  1.00150.96           H  
ATOM   5798  HA  VAL B 172      14.077  27.156 -24.843  1.00139.42           H  
ATOM   5799  HB  VAL B 172      16.386  27.026 -26.482  1.00 87.64           H  
ATOM   5800 HG11 VAL B 172      15.430  28.755 -27.728  1.00102.38           H  
ATOM   5801 HG12 VAL B 172      14.492  27.473 -27.758  1.00102.38           H  
ATOM   5802 HG13 VAL B 172      14.134  28.697 -26.811  1.00102.38           H  
ATOM   5803 HG21 VAL B 172      16.865  29.199 -25.792  1.00103.80           H  
ATOM   5804 HG22 VAL B 172      15.620  29.160 -24.806  1.00103.80           H  
ATOM   5805 HG23 VAL B 172      16.870  28.214 -24.546  1.00103.80           H  
ATOM   5806  N   LYS B 173      12.935  25.708 -26.460  1.00 81.84           N  
ANISOU 5806  N   LYS B 173     7216  14563   9316   1719   -581  -1577       N  
ATOM   5807  CA  LYS B 173      12.246  24.771 -27.336  1.00 88.36           C  
ANISOU 5807  CA  LYS B 173     8105  15170  10298   1790   -648  -1467       C  
ATOM   5808  C   LYS B 173      11.421  25.562 -28.338  1.00 80.11           C  
ANISOU 5808  C   LYS B 173     7084  14038   9317   1699   -640  -1472       C  
ATOM   5809  O   LYS B 173      11.116  26.738 -28.127  1.00 95.98           O  
ANISOU 5809  O   LYS B 173     9075  16111  11281   1601   -581  -1505       O  
ATOM   5810  CB  LYS B 173      11.358  23.804 -26.550  1.00 82.94           C  
ANISOU 5810  CB  LYS B 173     7487  14276   9751   1924   -691  -1248       C  
ATOM   5811  CG  LYS B 173      12.135  22.877 -25.636  1.00 98.71           C  
ANISOU 5811  CG  LYS B 173     9465  16345  11696   2027   -701  -1233       C  
ATOM   5812  CD  LYS B 173      11.217  21.876 -24.972  1.00113.81           C  
ANISOU 5812  CD  LYS B 173    11446  18031  13766   2147   -731  -1017       C  
ATOM   5813  CE  LYS B 173      11.996  20.774 -24.279  1.00119.96           C  
ANISOU 5813  CE  LYS B 173    12209  18863  14509   2254   -745  -1001       C  
ATOM   5814  NZ  LYS B 173      11.079  19.763 -23.690  1.00120.05           N  
ANISOU 5814  NZ  LYS B 173    12283  18639  14691   2358   -762   -793       N  
ATOM   5815  H   LYS B 173      12.457  26.386 -26.235  1.00 98.21           H  
ATOM   5816  HA  LYS B 173      12.902  24.251 -27.826  1.00106.03           H  
ATOM   5817  HB2 LYS B 173      10.744  24.317 -26.001  1.00 99.53           H  
ATOM   5818  HB3 LYS B 173      10.860  23.255 -27.176  1.00 99.53           H  
ATOM   5819  HG2 LYS B 173      12.794  22.391 -26.156  1.00118.45           H  
ATOM   5820  HG3 LYS B 173      12.571  23.399 -24.944  1.00118.45           H  
ATOM   5821  HD2 LYS B 173      10.676  22.330 -24.307  1.00136.57           H  
ATOM   5822  HD3 LYS B 173      10.649  21.468 -25.644  1.00136.57           H  
ATOM   5823  HE2 LYS B 173      12.567  20.329 -24.924  1.00143.96           H  
ATOM   5824  HE3 LYS B 173      12.528  21.157 -23.564  1.00143.96           H  
ATOM   5825  HZ1 LYS B 173      11.549  19.124 -23.287  1.00144.06           H  
ATOM   5826  HZ2 LYS B 173      10.545  20.150 -23.092  1.00144.06           H  
ATOM   5827  HZ3 LYS B 173      10.580  19.396 -24.329  1.00144.06           H  
ATOM   5828  N   VAL B 174      11.064  24.908 -29.445  1.00109.79           N  
ANISOU 5828  N   VAL B 174    10883  17650  13181   1733   -700  -1444       N  
ATOM   5829  CA  VAL B 174      10.522  25.603 -30.604  1.00 96.54           C  
ANISOU 5829  CA  VAL B 174     9220  15925  11537   1651   -700  -1491       C  
ATOM   5830  C   VAL B 174       9.460  24.754 -31.289  1.00 79.81           C  
ANISOU 5830  C   VAL B 174     7186  13539   9601   1740   -789  -1351       C  
ATOM   5831  O   VAL B 174       9.271  23.576 -30.988  1.00 81.72           O  
ANISOU 5831  O   VAL B 174     7467  13639   9943   1847   -840  -1236       O  
ATOM   5832  CB  VAL B 174      11.627  25.978 -31.616  1.00 80.96           C  
ANISOU 5832  CB  VAL B 174     7182  14137   9443   1555   -665  -1706       C  
ATOM   5833  CG1 VAL B 174      12.730  26.734 -30.921  1.00104.49           C  
ANISOU 5833  CG1 VAL B 174    10080  17365  12256   1460   -574  -1852       C  
ATOM   5834  CG2 VAL B 174      12.193  24.739 -32.299  1.00107.35           C  
ANISOU 5834  CG2 VAL B 174    10534  17440  12816   1640   -731  -1730       C  
ATOM   5835  H   VAL B 174      11.129  24.056 -29.547  1.00131.74           H  
ATOM   5836  HA  VAL B 174      10.100  26.425 -30.307  1.00115.85           H  
ATOM   5837  HB  VAL B 174      11.250  26.555 -32.299  1.00 97.15           H  
ATOM   5838 HG11 VAL B 174      13.414  26.961 -31.570  1.00125.39           H  
ATOM   5839 HG12 VAL B 174      12.361  27.542 -30.531  1.00125.39           H  
ATOM   5840 HG13 VAL B 174      13.106  26.173 -30.225  1.00125.39           H  
ATOM   5841 HG21 VAL B 174      12.882  25.011 -32.925  1.00128.82           H  
ATOM   5842 HG22 VAL B 174      12.571  24.152 -31.626  1.00128.82           H  
ATOM   5843 HG23 VAL B 174      11.478  24.285 -32.771  1.00128.82           H  
ATOM   5844  N   GLU B 175       8.758  25.392 -32.223  1.00 90.29           N  
ANISOU 5844  N   GLU B 175     8539  14797  10970   1686   -802  -1368       N  
ATOM   5845  CA  GLU B 175       7.824  24.731 -33.121  1.00 98.72           C  
ANISOU 5845  CA  GLU B 175     9686  15627  12196   1754   -892  -1278       C  
ATOM   5846  C   GLU B 175       7.576  25.676 -34.287  1.00103.57           C  
ANISOU 5846  C   GLU B 175    10418  16169  12764   1610   -854  -1348       C  
ATOM   5847  O   GLU B 175       7.461  26.888 -34.084  1.00 84.80           O  
ANISOU 5847  O   GLU B 175     8114  13804  10303   1466   -756  -1362       O  
ATOM   5848  CB  GLU B 175       6.511  24.372 -32.414  1.00103.88           C  
ANISOU 5848  CB  GLU B 175    10417  16036  13018   1827   -925  -1064       C  
ATOM   5849  CG  GLU B 175       5.925  25.488 -31.555  1.00133.35           C  
ANISOU 5849  CG  GLU B 175    14143  19802  16722   1775   -864  -1008       C  
ATOM   5850  CD  GLU B 175       4.943  24.975 -30.524  1.00146.50           C  
ANISOU 5850  CD  GLU B 175    15868  21266  18531   1856   -876   -800       C  
ATOM   5851  OE1 GLU B 175       4.531  23.802 -30.627  1.00178.07           O  
ANISOU 5851  OE1 GLU B 175    19917  25064  22677   1937   -932   -693       O  
ATOM   5852  OE2 GLU B 175       4.590  25.743 -29.604  1.00127.87           O  
ANISOU 5852  OE2 GLU B 175    13499  18946  16138   1829   -821   -745       O  
ATOM   5853  H   GLU B 175       8.811  26.240 -32.357  1.00108.35           H  
ATOM   5854  HA  GLU B 175       8.223  23.916 -33.463  1.00118.46           H  
ATOM   5855  HB2 GLU B 175       5.850  24.141 -33.085  1.00124.66           H  
ATOM   5856  HB3 GLU B 175       6.669  23.609 -31.836  1.00124.66           H  
ATOM   5857  HG2 GLU B 175       6.645  25.938 -31.086  1.00160.02           H  
ATOM   5858  HG3 GLU B 175       5.457  26.116 -32.128  1.00160.02           H  
ATOM   5859  N   ARG B 176       7.512  25.132 -35.501  1.00105.99           N  
ANISOU 5859  N   ARG B 176    10771  16381  13120   1639   -919  -1385       N  
ATOM   5860  CA  ARG B 176       7.387  25.954 -36.697  1.00 63.99           C  
ANISOU 5860  CA  ARG B 176     5593  10982   7738   1506   -875  -1452       C  
ATOM   5861  C   ARG B 176       5.973  25.873 -37.258  1.00 92.51           C  
ANISOU 5861  C   ARG B 176     9335  14315  11499   1539   -945  -1324       C  
ATOM   5862  O   ARG B 176       5.361  24.800 -37.287  1.00 61.85           O  
ANISOU 5862  O   ARG B 176     5420  10304   7777   1683  -1058  -1238       O  
ATOM   5863  CB  ARG B 176       8.408  25.554 -37.771  1.00 73.97           C  
ANISOU 5863  CB  ARG B 176     6828  12355   8921   1501   -886  -1608       C  
ATOM   5864  CG  ARG B 176       8.272  24.149 -38.335  1.00 92.47           C  
ANISOU 5864  CG  ARG B 176     9124  14620  11389   1664  -1020  -1589       C  
ATOM   5865  CD  ARG B 176       9.226  23.958 -39.512  1.00 84.24           C  
ANISOU 5865  CD  ARG B 176     8082  13674  10250   1638  -1016  -1747       C  
ATOM   5866  NE  ARG B 176       8.684  24.501 -40.755  1.00136.11           N  
ANISOU 5866  NE  ARG B 176    14816  20091  16807   1565  -1010  -1762       N  
ATOM   5867  CZ  ARG B 176       9.405  24.748 -41.846  1.00115.35           C  
ANISOU 5867  CZ  ARG B 176    12234  17528  14064   1501   -969  -1895       C  
ATOM   5868  NH1 ARG B 176      10.711  24.515 -41.859  1.00137.93           N  
ANISOU 5868  NH1 ARG B 176    14984  20604  16818   1490   -928  -2030       N  
ATOM   5869  NH2 ARG B 176       8.819  25.239 -42.930  1.00 90.51           N  
ANISOU 5869  NH2 ARG B 176     9248  14235  10908   1452   -966  -1893       N  
ATOM   5870  H   ARG B 176       7.539  24.287 -35.657  1.00127.19           H  
ATOM   5871  HA  ARG B 176       7.557  26.879 -36.458  1.00 76.79           H  
ATOM   5872  HB2 ARG B 176       8.327  26.172 -38.515  1.00 88.76           H  
ATOM   5873  HB3 ARG B 176       9.297  25.627 -37.389  1.00 88.76           H  
ATOM   5874  HG2 ARG B 176       8.496  23.501 -37.649  1.00110.96           H  
ATOM   5875  HG3 ARG B 176       7.365  24.012 -38.649  1.00110.96           H  
ATOM   5876  HD2 ARG B 176      10.061  24.414 -39.322  1.00101.08           H  
ATOM   5877  HD3 ARG B 176       9.385  23.010 -39.641  1.00101.08           H  
ATOM   5878  HE  ARG B 176       7.842  24.673 -40.783  1.00163.33           H  
ATOM   5879 HH11 ARG B 176      11.098  24.196 -41.161  1.00165.51           H  
ATOM   5880 HH12 ARG B 176      11.170  24.679 -42.568  1.00165.51           H  
ATOM   5881 HH21 ARG B 176       7.973  25.395 -42.928  1.00108.62           H  
ATOM   5882 HH22 ARG B 176       9.284  25.402 -43.634  1.00108.62           H  
ATOM   5883  N   ILE B 177       5.468  27.021 -37.701  1.00 86.49           N  
ANISOU 5883  N   ILE B 177     8718  13459  10685   1405   -874  -1317       N  
ATOM   5884  CA  ILE B 177       4.113  27.162 -38.219  1.00 79.00           C  
ANISOU 5884  CA  ILE B 177     7904  12254   9859   1419   -928  -1203       C  
ATOM   5885  C   ILE B 177       4.231  27.773 -39.609  1.00 83.37           C  
ANISOU 5885  C   ILE B 177     8591  12766  10318   1327   -896  -1296       C  
ATOM   5886  O   ILE B 177       4.762  28.880 -39.759  1.00 64.61           O  
ANISOU 5886  O   ILE B 177     6275  10483   7790   1181   -770  -1374       O  
ATOM   5887  CB  ILE B 177       3.236  28.046 -37.312  1.00 94.41           C  
ANISOU 5887  CB  ILE B 177     9915  14117  11840   1356   -868  -1081       C  
ATOM   5888  CG1 ILE B 177       3.470  27.723 -35.826  1.00101.30           C  
ANISOU 5888  CG1 ILE B 177    10652  15102  12734   1416   -855  -1022       C  
ATOM   5889  CG2 ILE B 177       1.763  27.895 -37.678  1.00 75.24           C  
ANISOU 5889  CG2 ILE B 177     7591  11418   9579   1411   -951   -947       C  
ATOM   5890  CD1 ILE B 177       2.978  26.356 -35.380  1.00110.45           C  
ANISOU 5890  CD1 ILE B 177    11718  16174  14075   1603   -974   -916       C  
ATOM   5891  H   ILE B 177       5.910  27.759 -37.710  1.00103.79           H  
ATOM   5892  HA  ILE B 177       3.699  26.289 -38.297  1.00 94.80           H  
ATOM   5893  HB  ILE B 177       3.488  28.971 -37.461  1.00113.29           H  
ATOM   5894 HG12 ILE B 177       4.422  27.764 -35.648  1.00121.56           H  
ATOM   5895 HG13 ILE B 177       3.010  28.389 -35.291  1.00121.56           H  
ATOM   5896 HG21 ILE B 177       1.234  28.460 -37.093  1.00 90.29           H  
ATOM   5897 HG22 ILE B 177       1.638  28.164 -38.601  1.00 90.29           H  
ATOM   5898 HG23 ILE B 177       1.504  26.967 -37.565  1.00 90.29           H  
ATOM   5899 HD11 ILE B 177       3.168  26.246 -34.435  1.00132.54           H  
ATOM   5900 HD12 ILE B 177       2.022  26.299 -35.534  1.00132.54           H  
ATOM   5901 HD13 ILE B 177       3.438  25.673 -35.892  1.00132.54           H  
ATOM   5902  N   GLU B 178       3.744  27.060 -40.620  1.00 79.65           N  
ANISOU 5902  N   GLU B 178     8168  12156   9939   1416  -1006  -1291       N  
ATOM   5903  CA  GLU B 178       3.897  27.478 -42.008  1.00 86.95           C  
ANISOU 5903  CA  GLU B 178     9217  13049  10772   1359   -989  -1383       C  
ATOM   5904  C   GLU B 178       2.597  28.092 -42.512  1.00 69.34           C  
ANISOU 5904  C   GLU B 178     7150  10594   8603   1337  -1010  -1290       C  
ATOM   5905  O   GLU B 178       1.519  27.521 -42.320  1.00 66.57           O  
ANISOU 5905  O   GLU B 178     6798  10070   8426   1435  -1116  -1178       O  
ATOM   5906  CB  GLU B 178       4.303  26.295 -42.887  1.00111.59           C  
ANISOU 5906  CB  GLU B 178    12284  16181  13934   1477  -1099  -1460       C  
ATOM   5907  CG  GLU B 178       4.804  26.699 -44.263  1.00130.24           C  
ANISOU 5907  CG  GLU B 178    14754  18570  16163   1420  -1062  -1581       C  
ATOM   5908  CD  GLU B 178       5.461  25.551 -45.000  1.00119.04           C  
ANISOU 5908  CD  GLU B 178    13259  17211  14758   1528  -1153  -1677       C  
ATOM   5909  OE1 GLU B 178       5.540  24.443 -44.428  1.00128.43           O  
ANISOU 5909  OE1 GLU B 178    14311  18421  16065   1645  -1242  -1649       O  
ATOM   5910  OE2 GLU B 178       5.901  25.755 -46.150  1.00118.47           O  
ANISOU 5910  OE2 GLU B 178    13270  17164  14581   1500  -1130  -1778       O  
ATOM   5911  H   GLU B 178       3.316  26.320 -40.526  1.00 95.58           H  
ATOM   5912  HA  GLU B 178       4.593  28.151 -42.064  1.00104.34           H  
ATOM   5913  HB2 GLU B 178       5.014  25.806 -42.445  1.00133.91           H  
ATOM   5914  HB3 GLU B 178       3.533  25.718 -43.010  1.00133.91           H  
ATOM   5915  HG2 GLU B 178       4.054  27.008 -44.796  1.00156.29           H  
ATOM   5916  HG3 GLU B 178       5.458  27.409 -44.167  1.00156.29           H  
ATOM   5917  N   TYR B 179       2.704  29.257 -43.150  1.00 74.78           N  
ANISOU 5917  N   TYR B 179     7977  11285   9152   1210   -902  -1338       N  
ATOM   5918  CA  TYR B 179       1.560  29.952 -43.726  1.00 95.07           C  
ANISOU 5918  CA  TYR B 179    10715  13656  11750   1185   -909  -1262       C  
ATOM   5919  C   TYR B 179       1.927  30.436 -45.120  1.00122.42           C  
ANISOU 5919  C   TYR B 179    14312  17126  15077   1139   -865  -1364       C  
ATOM   5920  O   TYR B 179       2.923  31.146 -45.293  1.00 82.84           O  
ANISOU 5920  O   TYR B 179     9316  12260   9898   1026   -728  -1462       O  
ATOM   5921  CB  TYR B 179       1.127  31.133 -42.848  1.00 79.98           C  
ANISOU 5921  CB  TYR B 179     8860  11721   9806   1066   -793  -1180       C  
ATOM   5922  CG  TYR B 179       0.087  32.043 -43.476  1.00 65.21           C  
ANISOU 5922  CG  TYR B 179     7176   9670   7931   1020   -771  -1115       C  
ATOM   5923  CD1 TYR B 179      -1.242  31.653 -43.576  1.00 49.43           C  
ANISOU 5923  CD1 TYR B 179     5222   7462   6098   1117   -895  -1001       C  
ATOM   5924  CD2 TYR B 179       0.435  33.303 -43.949  1.00 63.47           C  
ANISOU 5924  CD2 TYR B 179     7085   9488   7544    882   -622  -1167       C  
ATOM   5925  CE1 TYR B 179      -2.194  32.488 -44.139  1.00 47.79           C  
ANISOU 5925  CE1 TYR B 179     5181   7094   5882   1082   -879   -943       C  
ATOM   5926  CE2 TYR B 179      -0.509  34.145 -44.514  1.00 46.54           C  
ANISOU 5926  CE2 TYR B 179     5115   7179   5388    849   -598  -1103       C  
ATOM   5927  CZ  TYR B 179      -1.822  33.733 -44.605  1.00 66.81           C  
ANISOU 5927  CZ  TYR B 179     7723   9548   8114    952   -731   -992       C  
ATOM   5928  OH  TYR B 179      -2.766  34.567 -45.166  1.00 51.25           O  
ANISOU 5928  OH  TYR B 179     5923   7420   6129    927   -712   -930       O  
ATOM   5929  H   TYR B 179       3.449  29.672 -43.265  1.00 89.74           H  
ATOM   5930  HA  TYR B 179       0.814  29.337 -43.802  1.00114.08           H  
ATOM   5931  HB2 TYR B 179       0.753  30.785 -42.024  1.00 95.97           H  
ATOM   5932  HB3 TYR B 179       1.907  31.673 -42.649  1.00 95.97           H  
ATOM   5933  HD1 TYR B 179      -1.498  30.815 -43.262  1.00 59.32           H  
ATOM   5934  HD2 TYR B 179       1.319  33.585 -43.888  1.00 76.17           H  
ATOM   5935  HE1 TYR B 179      -3.080  32.211 -44.202  1.00 57.34           H  
ATOM   5936  HE2 TYR B 179      -0.259  34.984 -44.828  1.00 55.84           H  
ATOM   5937  HH  TYR B 179      -3.519  34.194 -45.160  1.00 61.49           H  
ATOM   5938  N   LYS B 180       1.130  30.042 -46.109  1.00111.32           N  
ANISOU 5938  N   LYS B 180    12996  15560  13741   1231   -979  -1344       N  
ATOM   5939  CA  LYS B 180       1.292  30.496 -47.484  1.00 96.89           C  
ANISOU 5939  CA  LYS B 180    11314  13711  11787   1211   -949  -1424       C  
ATOM   5940  C   LYS B 180       0.174  31.479 -47.802  1.00 82.73           C  
ANISOU 5940  C   LYS B 180     9697  11747   9991   1172   -923  -1337       C  
ATOM   5941  O   LYS B 180      -1.000  31.185 -47.555  1.00 97.48           O  
ANISOU 5941  O   LYS B 180    11574  13449  12015   1246  -1031  -1231       O  
ATOM   5942  CB  LYS B 180       1.260  29.315 -48.458  1.00116.28           C  
ANISOU 5942  CB  LYS B 180    13747  16125  14310   1357  -1104  -1483       C  
ATOM   5943  CG  LYS B 180       2.197  28.171 -48.084  1.00139.39           C  
ANISOU 5943  CG  LYS B 180    16490  19194  17276   1423  -1155  -1551       C  
ATOM   5944  CD  LYS B 180       2.083  27.012 -49.063  1.00148.20           C  
ANISOU 5944  CD  LYS B 180    17589  20252  18470   1569  -1311  -1607       C  
ATOM   5945  CE  LYS B 180       2.869  25.798 -48.588  1.00150.27           C  
ANISOU 5945  CE  LYS B 180    17662  20633  18799   1647  -1372  -1654       C  
ATOM   5946  NZ  LYS B 180       2.662  24.609 -49.463  1.00151.77           N  
ANISOU 5946  NZ  LYS B 180    17827  20748  19092   1795  -1530  -1702       N  
ATOM   5947  H   LYS B 180       0.472  29.499 -46.004  1.00133.58           H  
ATOM   5948  HA  LYS B 180       2.142  30.952 -47.578  1.00116.26           H  
ATOM   5949  HB2 LYS B 180       0.358  28.960 -48.489  1.00139.54           H  
ATOM   5950  HB3 LYS B 180       1.518  29.631 -49.339  1.00139.54           H  
ATOM   5951  HG2 LYS B 180       3.113  28.491 -48.096  1.00167.26           H  
ATOM   5952  HG3 LYS B 180       1.967  27.846 -47.200  1.00167.26           H  
ATOM   5953  HD2 LYS B 180       1.152  26.756 -49.149  1.00177.84           H  
ATOM   5954  HD3 LYS B 180       2.437  27.285 -49.924  1.00177.84           H  
ATOM   5955  HE2 LYS B 180       3.815  26.012 -48.589  1.00180.32           H  
ATOM   5956  HE3 LYS B 180       2.582  25.566 -47.691  1.00180.32           H  
ATOM   5957  HZ1 LYS B 180       3.134  23.920 -49.157  1.00182.13           H  
ATOM   5958  HZ2 LYS B 180       1.800  24.387 -49.474  1.00182.13           H  
ATOM   5959  HZ3 LYS B 180       2.924  24.793 -50.293  1.00182.13           H  
ATOM   5960  N   LYS B 181       0.563  32.646 -48.331  1.00 71.85           N  
ANISOU 5960  N   LYS B 181     8455  10406   8440   1058   -773  -1379       N  
ATOM   5961  CA  LYS B 181      -0.448  33.635 -48.677  1.00 82.57           C  
ANISOU 5961  CA  LYS B 181     9989  11606   9778   1022   -736  -1298       C  
ATOM   5962  C   LYS B 181      -1.471  33.006 -49.622  1.00 81.21           C  
ANISOU 5962  C   LYS B 181     9891  11263   9703   1169   -909  -1270       C  
ATOM   5963  O   LYS B 181      -1.092  32.276 -50.546  1.00 75.88           O  
ANISOU 5963  O   LYS B 181     9209  10616   9006   1258   -989  -1358       O  
ATOM   5964  CB  LYS B 181       0.188  34.864 -49.334  1.00 67.29           C  
ANISOU 5964  CB  LYS B 181     8198   9734   7634    898   -549  -1362       C  
ATOM   5965  CG  LYS B 181      -0.668  36.123 -49.202  1.00 90.01           C  
ANISOU 5965  CG  LYS B 181    11231  12488  10481    816   -454  -1266       C  
ATOM   5966  CD  LYS B 181      -0.354  37.179 -50.241  1.00 99.90           C  
ANISOU 5966  CD  LYS B 181    12669  13739  11548    746   -307  -1315       C  
ATOM   5967  CE  LYS B 181       0.638  38.210 -49.747  1.00 82.16           C  
ANISOU 5967  CE  LYS B 181    10396  11663   9158    587    -97  -1402       C  
ATOM   5968  NZ  LYS B 181       0.663  39.370 -50.670  1.00 94.98           N  
ANISOU 5968  NZ  LYS B 181    12219  13239  10631    499     76  -1405       N  
ATOM   5969  H   LYS B 181       1.373  32.884 -48.497  1.00 86.22           H  
ATOM   5970  HA  LYS B 181      -0.908  33.921 -47.872  1.00 99.08           H  
ATOM   5971  HB2 LYS B 181       1.044  35.038 -48.913  1.00 80.75           H  
ATOM   5972  HB3 LYS B 181       0.313  34.686 -50.279  1.00 80.75           H  
ATOM   5973  HG2 LYS B 181      -1.601  35.879 -49.298  1.00108.01           H  
ATOM   5974  HG3 LYS B 181      -0.518  36.513 -48.326  1.00108.01           H  
ATOM   5975  HD2 LYS B 181       0.024  36.749 -51.024  1.00119.88           H  
ATOM   5976  HD3 LYS B 181      -1.173  37.642 -50.478  1.00119.88           H  
ATOM   5977  HE2 LYS B 181       0.374  38.520 -48.867  1.00 98.59           H  
ATOM   5978  HE3 LYS B 181       1.526  37.818 -49.718  1.00 98.59           H  
ATOM   5979  HZ1 LYS B 181       1.369  39.316 -51.209  1.00113.98           H  
ATOM   5980  HZ2 LYS B 181      -0.078  39.381 -51.164  1.00113.98           H  
ATOM   5981  HZ3 LYS B 181       0.711  40.128 -50.205  1.00113.98           H  
ATOM   5982  N   PRO B 182      -2.805  33.244 -49.418  1.00 77.72           N  
ANISOU 5982  N   PRO B 182     9513  10642   9374   1203   -974  -1154       N  
ATOM   5983  CA  PRO B 182      -3.731  32.531 -50.302  1.00 83.21           C  
ANISOU 5983  CA  PRO B 182    10254  11186  10177   1352  -1153  -1147       C  
ATOM   5984  C   PRO B 182      -3.719  33.076 -51.725  1.00 98.71           C  
ANISOU 5984  C   PRO B 182    12399  13121  11984   1371  -1129  -1211       C  
ATOM   5985  O   PRO B 182      -4.366  32.532 -52.620  1.00 90.38           O  
ANISOU 5985  O   PRO B 182    11394  11962  10986   1499  -1274  -1230       O  
ATOM   5986  CB  PRO B 182      -5.088  32.757 -49.636  1.00103.41           C  
ANISOU 5986  CB  PRO B 182    12830  13569  12892   1368  -1209  -1009       C  
ATOM   5987  CG  PRO B 182      -4.943  34.057 -48.949  1.00104.56           C  
ANISOU 5987  CG  PRO B 182    13044  13755  12930   1215  -1026   -954       C  
ATOM   5988  CD  PRO B 182      -3.523  34.105 -48.460  1.00102.18           C  
ANISOU 5988  CD  PRO B 182    12645  13664  12515   1119   -901  -1035       C  
ATOM   5989  OXT PRO B 182      -3.062  34.076 -52.010  1.00 95.08           O  
ANISOU 5989  OXT PRO B 182    12043  12745  11339   1264   -960  -1247       O  
ATOM   5990  HA  PRO B 182      -3.528  31.582 -50.314  1.00 99.85           H  
ATOM   5991  HB2 PRO B 182      -5.783  32.798 -50.311  1.00124.09           H  
ATOM   5992  HB3 PRO B 182      -5.265  32.047 -49.000  1.00124.09           H  
ATOM   5993  HG2 PRO B 182      -5.112  34.777 -49.576  1.00125.48           H  
ATOM   5994  HG3 PRO B 182      -5.562  34.101 -48.203  1.00125.48           H  
ATOM   5995  HD2 PRO B 182      -3.182  35.012 -48.499  1.00122.62           H  
ATOM   5996  HD3 PRO B 182      -3.461  33.739 -47.564  1.00122.62           H  
TER    5997      PRO B 182                                                      
HETATM 5998  O10 48V C   0     -36.013  34.547  -0.115  1.00104.53           O  
HETATM 5999  N01 48V C   0     -35.409  30.406  -4.949  1.00181.37           N  
HETATM 6000  C02 48V C   0     -36.572  30.948  -4.211  1.00174.51           C  
HETATM 6001  C03 48V C   0     -37.726  31.150  -5.153  1.00171.11           C  
HETATM 6002  O04 48V C   0     -38.759  30.527  -4.973  1.00174.41           O  
HETATM 6003  N05 48V C   0     -37.603  32.004  -6.169  1.00165.00           N  
HETATM 6004  C06 48V C   0     -36.195  32.270  -3.542  1.00154.81           C  
HETATM 6005  S07 48V C   0     -36.739  32.302  -1.863  1.00138.76           S  
HETATM 6006  C08 48V C   0     -37.764  33.706  -1.555  1.00143.33           C  
HETATM 6007  C09 48V C   0     -36.920  34.916  -1.164  1.00121.60           C  
HETATM 6008  H1  48V C   0     -35.671  29.513  -5.398  1.00217.65           H  
HETATM 6009  H4  48V C   0     -36.873  30.237  -3.428  1.00209.41           H  
HETATM 6010  H5  48V C   0     -38.374  32.145  -6.806  1.00198.00           H  
HETATM 6011  H6  48V C   0     -36.739  32.510  -6.301  1.00198.00           H  
HETATM 6012  H7  48V C   0     -36.651  33.098  -4.089  1.00185.77           H  
HETATM 6013  H8  48V C   0     -35.112  32.400  -3.577  1.00185.77           H  
HETATM 6014  H9  48V C   0     -38.343  33.940  -2.450  1.00171.99           H  
HETATM 6015  H10 48V C   0     -38.466  33.476  -0.751  1.00171.99           H  
ATOM   6016  N   TYR C   1     -37.840  36.181  -1.028  1.00188.61           N  
ANISOU 6016  N   TYR C   1    18683  32515  20465  -2642   1048  -1092       N  
ATOM   6017  CA  TYR C   1     -37.259  37.516  -1.101  1.00158.57           C  
ANISOU 6017  CA  TYR C   1    14762  28695  16791  -2572    923   -991       C  
ATOM   6018  C   TYR C   1     -36.494  37.801   0.188  1.00142.07           C  
ANISOU 6018  C   TYR C   1    12654  26553  14773  -2571    883   -935       C  
ATOM   6019  O   TYR C   1     -36.377  36.929   1.047  1.00124.53           O  
ANISOU 6019  O   TYR C   1    10507  24313  12496  -2622    958   -963       O  
ATOM   6020  CB  TYR C   1     -38.336  38.584  -1.323  1.00113.27           C  
ANISOU 6020  CB  TYR C   1     8945  23006  11088  -2561    806  -1122       C  
ATOM   6021  CG  TYR C   1     -39.060  38.545  -2.658  1.00130.77           C  
ANISOU 6021  CG  TYR C   1    11156  25280  13250  -2552    822  -1164       C  
ATOM   6022  CD1 TYR C   1     -39.208  37.366  -3.385  1.00113.39           C  
ANISOU 6022  CD1 TYR C   1     9045  23102  10935  -2586    949  -1170       C  
ATOM   6023  CD2 TYR C   1     -39.596  39.708  -3.190  1.00145.25           C  
ANISOU 6023  CD2 TYR C   1    12903  27135  15150  -2505    707  -1196       C  
ATOM   6024  CE1 TYR C   1     -39.876  37.358  -4.600  1.00149.38           C  
ANISOU 6024  CE1 TYR C   1    13597  27717  15442  -2580    959  -1210       C  
ATOM   6025  CE2 TYR C   1     -40.264  39.708  -4.395  1.00152.76           C  
ANISOU 6025  CE2 TYR C   1    13845  28144  16051  -2496    717  -1232       C  
ATOM   6026  CZ  TYR C   1     -40.400  38.531  -5.096  1.00161.03           C  
ANISOU 6026  CZ  TYR C   1    14975  29229  16981  -2536    843  -1240       C  
ATOM   6027  OH  TYR C   1     -41.062  38.526  -6.302  1.00138.86           O  
ANISOU 6027  OH  TYR C   1    12158  26482  14119  -2530    852  -1275       O  
ATOM   6028  HA  TYR C   1     -36.634  37.555  -1.842  1.00190.28           H  
ATOM   6029  HB2 TYR C   1     -39.007  38.487  -0.629  1.00135.93           H  
ATOM   6030  HB3 TYR C   1     -37.919  39.456  -1.247  1.00135.93           H  
ATOM   6031  HD1 TYR C   1     -38.856  36.573  -3.050  1.00136.06           H  
ATOM   6032  HD2 TYR C   1     -39.509  40.505  -2.719  1.00174.30           H  
ATOM   6033  HE1 TYR C   1     -39.970  36.565  -5.076  1.00179.25           H  
ATOM   6034  HE2 TYR C   1     -40.617  40.498  -4.734  1.00183.30           H  
ATOM   6035  HH  TYR C   1     -41.329  39.300  -6.487  1.00166.63           H  
ATOM   6036  N   ILE C   2     -35.977  39.020   0.330  1.00135.64           N  
ANISOU 6036  N   ILE C   2    11744  25707  14085  -2515    760   -855       N  
ATOM   6037  CA  ILE C   2     -35.148  39.370   1.480  1.00128.50           C  
ANISOU 6037  CA  ILE C   2    10819  24749  13258  -2509    712   -784       C  
ATOM   6038  C   ILE C   2     -35.348  40.844   1.802  1.00121.71           C  
ANISOU 6038  C   ILE C   2     9866  23861  12518  -2469    551   -818       C  
ATOM   6039  O   ILE C   2     -35.363  41.695   0.908  1.00 87.08           O  
ANISOU 6039  O   ILE C   2     5421  19465   8201  -2410    475   -769       O  
ATOM   6040  CB  ILE C   2     -33.661  39.044   1.212  1.00104.99           C  
ANISOU 6040  CB  ILE C   2     7854  21721  10318  -2467    764   -554       C  
ATOM   6041  CG1 ILE C   2     -33.458  37.522   1.192  1.00112.44           C  
ANISOU 6041  CG1 ILE C   2     8915  22662  11145  -2507    928   -534       C  
ATOM   6042  CG2 ILE C   2     -32.765  39.708   2.253  1.00128.22           C  
ANISOU 6042  CG2 ILE C   2    10749  24607  13362  -2450    682   -465       C  
ATOM   6043  CD1 ILE C   2     -32.031  37.066   0.960  1.00107.11           C  
ANISOU 6043  CD1 ILE C   2     8272  21929  10495  -2461    995   -311       C  
ATOM   6044  H   ILE C   2     -36.092  39.664  -0.228  1.00162.76           H  
ATOM   6045  HA  ILE C   2     -35.436  38.852   2.248  1.00154.20           H  
ATOM   6046  HB  ILE C   2     -33.425  39.394   0.339  1.00125.99           H  
ATOM   6047 HG12 ILE C   2     -33.745  37.162   2.046  1.00134.93           H  
ATOM   6048 HG13 ILE C   2     -34.004  37.148   0.482  1.00134.93           H  
ATOM   6049 HG21 ILE C   2     -31.840  39.487   2.061  1.00153.87           H  
ATOM   6050 HG22 ILE C   2     -32.891  40.669   2.211  1.00153.87           H  
ATOM   6051 HG23 ILE C   2     -33.008  39.380   3.133  1.00153.87           H  
ATOM   6052 HD11 ILE C   2     -32.005  36.097   0.964  1.00128.53           H  
ATOM   6053 HD12 ILE C   2     -31.728  37.402   0.101  1.00128.53           H  
ATOM   6054 HD13 ILE C   2     -31.469  37.416   1.669  1.00128.53           H  
ATOM   6055  N   LYS C   3     -35.494  41.138   3.093  1.00127.34           N  
ANISOU 6055  N   LYS C   3    10574  24552  13256  -2498    500   -900       N  
ATOM   6056  CA  LYS C   3     -35.650  42.505   3.571  1.00107.93           C  
ANISOU 6056  CA  LYS C   3     8047  22045  10915  -2460    351   -938       C  
ATOM   6057  C   LYS C   3     -34.292  43.191   3.666  1.00112.17           C  
ANISOU 6057  C   LYS C   3     8537  22506  11576  -2405    282   -743       C  
ATOM   6058  O   LYS C   3     -33.306  42.586   4.098  1.00113.97           O  
ANISOU 6058  O   LYS C   3     8791  22720  11794  -2419    342   -623       O  
ATOM   6059  CB  LYS C   3     -36.331  42.493   4.940  1.00130.69           C  
ANISOU 6059  CB  LYS C   3    10953  24934  13768  -2512    332  -1105       C  
ATOM   6060  CG  LYS C   3     -36.646  43.857   5.543  1.00143.70           C  
ANISOU 6060  CG  LYS C   3    12547  26524  15527  -2475    188  -1174       C  
ATOM   6061  CD  LYS C   3     -37.906  44.473   4.949  1.00143.78           C  
ANISOU 6061  CD  LYS C   3    12538  26555  15538  -2453    135  -1315       C  
ATOM   6062  CE  LYS C   3     -38.617  45.371   5.959  1.00144.93           C  
ANISOU 6062  CE  LYS C   3    12667  26663  15736  -2447     40  -1460       C  
ATOM   6063  NZ  LYS C   3     -37.772  46.509   6.419  1.00144.17           N  
ANISOU 6063  NZ  LYS C   3    12522  26465  15790  -2395    -77  -1364       N  
ATOM   6064  H   LYS C   3     -35.505  40.550   3.721  1.00152.80           H  
ATOM   6065  HA  LYS C   3     -36.207  43.004   2.953  1.00129.51           H  
ATOM   6066  HB2 LYS C   3     -37.170  42.013   4.860  1.00156.82           H  
ATOM   6067  HB3 LYS C   3     -35.753  42.029   5.565  1.00156.82           H  
ATOM   6068  HG2 LYS C   3     -36.780  43.759   6.498  1.00172.43           H  
ATOM   6069  HG3 LYS C   3     -35.906  44.460   5.369  1.00172.43           H  
ATOM   6070  HD2 LYS C   3     -37.667  45.012   4.179  1.00172.54           H  
ATOM   6071  HD3 LYS C   3     -38.516  43.766   4.689  1.00172.54           H  
ATOM   6072  HE2 LYS C   3     -39.416  45.737   5.548  1.00173.92           H  
ATOM   6073  HE3 LYS C   3     -38.857  44.843   6.736  1.00173.92           H  
ATOM   6074  HZ1 LYS C   3     -38.223  47.005   7.004  1.00173.00           H  
ATOM   6075  HZ2 LYS C   3     -37.034  46.201   6.809  1.00173.00           H  
ATOM   6076  HZ3 LYS C   3     -37.543  47.017   5.725  1.00173.00           H  
ATOM   6077  N   THR C   4     -34.242  44.457   3.269  1.00 97.53           N  
ANISOU 6077  N   THR C   4     6617  20598   9841  -2342    157   -708       N  
ATOM   6078  CA  THR C   4     -33.010  45.232   3.305  1.00132.71           C  
ANISOU 6078  CA  THR C   4    11026  24975  14424  -2289     76   -526       C  
ATOM   6079  C   THR C   4     -33.327  46.656   3.726  1.00 87.53           C  
ANISOU 6079  C   THR C   4     5253  19177   8827  -2251    -76   -589       C  
ATOM   6080  O   THR C   4     -34.482  47.092   3.649  1.00 90.85           O  
ANISOU 6080  O   THR C   4     5668  19608   9241  -2249   -116   -748       O  
ATOM   6081  CB  THR C   4     -32.291  45.254   1.947  1.00153.21           C  
ANISOU 6081  CB  THR C   4    13596  27568  17047  -2232     93   -345       C  
ATOM   6082  OG1 THR C   4     -32.945  46.170   1.065  1.00 92.93           O  
ANISOU 6082  OG1 THR C   4     5918  19922   9471  -2183      9   -385       O  
ATOM   6083  CG2 THR C   4     -32.267  43.872   1.310  1.00122.66           C  
ANISOU 6083  CG2 THR C   4     9785  23774  13046  -2263    250   -317       C  
ATOM   6084  H   THR C   4     -34.919  44.896   2.970  1.00117.03           H  
ATOM   6085  HA  THR C   4     -32.409  44.847   3.962  1.00159.25           H  
ATOM   6086  HB  THR C   4     -31.373  45.540   2.079  1.00183.85           H  
ATOM   6087  HG1 THR C   4     -32.408  46.769   0.822  1.00111.52           H  
ATOM   6088 HG21 THR C   4     -31.809  43.909   0.456  1.00147.19           H  
ATOM   6089 HG22 THR C   4     -31.804  43.248   1.890  1.00147.19           H  
ATOM   6090 HG23 THR C   4     -33.174  43.557   1.169  1.00147.19           H  
ATOM   6091  N   PRO C   5     -32.325  47.405   4.195  1.00 87.60           N  
ANISOU 6091  N   PRO C   5     5227  19104   8952  -2221   -160   -467       N  
ATOM   6092  CA  PRO C   5     -32.537  48.834   4.472  1.00 87.93           C  
ANISOU 6092  CA  PRO C   5     5222  19057   9129  -2178   -308   -509       C  
ATOM   6093  C   PRO C   5     -33.136  49.609   3.305  1.00105.46           C  
ANISOU 6093  C   PRO C   5     7405  21261  11404  -2120   -370   -521       C  
ATOM   6094  O   PRO C   5     -33.840  50.600   3.535  1.00153.71           O  
ANISOU 6094  O   PRO C   5    13492  27321  17589  -2095   -467   -629       O  
ATOM   6095  CB  PRO C   5     -31.123  49.326   4.809  1.00105.81           C  
ANISOU 6095  CB  PRO C   5     7459  21244  11501  -2153   -368   -322       C  
ATOM   6096  CG  PRO C   5     -30.448  48.135   5.398  1.00115.31           C  
ANISOU 6096  CG  PRO C   5     8705  22499  12610  -2206   -257   -259       C  
ATOM   6097  CD  PRO C   5     -31.011  46.939   4.675  1.00102.15           C  
ANISOU 6097  CD  PRO C   5     7080  20930  10804  -2233   -122   -302       C  
ATOM   6098  HA  PRO C   5     -33.105  48.943   5.251  1.00105.51           H  
ATOM   6099  HB2 PRO C   5     -30.672  49.613   4.000  1.00126.98           H  
ATOM   6100  HB3 PRO C   5     -31.171  50.049   5.454  1.00126.98           H  
ATOM   6101  HG2 PRO C   5     -29.491  48.200   5.255  1.00138.38           H  
ATOM   6102  HG3 PRO C   5     -30.648  48.084   6.346  1.00138.38           H  
ATOM   6103  HD2 PRO C   5     -30.444  46.701   3.925  1.00122.59           H  
ATOM   6104  HD3 PRO C   5     -31.120  46.195   5.288  1.00122.59           H  
ATOM   6105  N   LEU C   6     -32.891  49.186   2.064  1.00126.15           N  
ANISOU 6105  N   LEU C   6    10021  23924  13988  -2095   -313   -414       N  
ATOM   6106  CA  LEU C   6     -33.337  49.917   0.886  1.00110.85           C  
ANISOU 6106  CA  LEU C   6     8044  21971  12103  -2036   -371   -400       C  
ATOM   6107  C   LEU C   6     -34.552  49.281   0.224  1.00116.63           C  
ANISOU 6107  C   LEU C   6     8801  22798  12715  -2059   -295   -538       C  
ATOM   6108  O   LEU C   6     -34.929  49.701  -0.882  1.00106.48           O  
ANISOU 6108  O   LEU C   6     7486  21520  11450  -2014   -323   -519       O  
ATOM   6109  CB  LEU C   6     -32.188  50.032  -0.120  1.00110.49           C  
ANISOU 6109  CB  LEU C   6     7969  21902  12112  -1984   -375   -172       C  
ATOM   6110  CG  LEU C   6     -30.909  50.708   0.394  1.00106.51           C  
ANISOU 6110  CG  LEU C   6     7436  21301  11732  -1957   -455    -13       C  
ATOM   6111  CD1 LEU C   6     -29.891  50.859  -0.729  1.00107.78           C  
ANISOU 6111  CD1 LEU C   6     7568  21442  11942  -1900   -459    209       C  
ATOM   6112  CD2 LEU C   6     -31.207  52.065   1.024  1.00 98.51           C  
ANISOU 6112  CD2 LEU C   6     6389  20187  10855  -1933   -599    -87       C  
ATOM   6113  H   LEU C   6     -32.461  48.464   1.879  1.00151.38           H  
ATOM   6114  HA  LEU C   6     -33.585  50.815   1.154  1.00133.02           H  
ATOM   6115  HB2 LEU C   6     -31.946  49.139  -0.410  1.00132.59           H  
ATOM   6116  HB3 LEU C   6     -32.500  50.545  -0.882  1.00132.59           H  
ATOM   6117  HG  LEU C   6     -30.513  50.146   1.078  1.00127.81           H  
ATOM   6118 HD11 LEU C   6     -29.095  51.287  -0.378  1.00129.34           H  
ATOM   6119 HD12 LEU C   6     -29.669  49.979  -1.073  1.00129.34           H  
ATOM   6120 HD13 LEU C   6     -30.277  51.402  -1.434  1.00129.34           H  
ATOM   6121 HD21 LEU C   6     -30.376  52.457   1.334  1.00118.22           H  
ATOM   6122 HD22 LEU C   6     -31.615  52.639   0.357  1.00118.22           H  
ATOM   6123 HD23 LEU C   6     -31.813  51.940   1.770  1.00118.22           H  
ATOM   6124  N   GLY C   7     -35.157  48.288   0.856  1.00 95.74           N  
ANISOU 6124  N   GLY C   7     6208  20225   9943  -2128   -201   -671       N  
ATOM   6125  CA  GLY C   7     -36.343  47.639   0.328  1.00107.41           C  
ANISOU 6125  CA  GLY C   7     7717  21795  11300  -2159   -127   -814       C  
ATOM   6126  C   GLY C   7     -36.185  46.126   0.294  1.00111.73           C  
ANISOU 6126  C   GLY C   7     8324  22428  11702  -2223     24   -807       C  
ATOM   6127  O   GLY C   7     -35.130  45.577   0.558  1.00 87.60           O  
ANISOU 6127  O   GLY C   7     5283  19360   8640  -2234     77   -679       O  
ATOM   6128  H   GLY C   7     -34.892  47.965   1.608  1.00114.88           H  
ATOM   6129  HA2 GLY C   7     -37.109  47.858   0.883  1.00128.90           H  
ATOM   6130  HA3 GLY C   7     -36.514  47.954  -0.573  1.00128.90           H  
ATOM   6131  N   THR C   8     -37.295  45.479  -0.042  1.00112.93           N  
ANISOU 6131  N   THR C   8     8511  22662  11737  -2264     93   -952       N  
ATOM   6132  CA  THR C   8     -37.333  44.029  -0.183  1.00126.87           C  
ANISOU 6132  CA  THR C   8    10341  24505  13358  -2327    241   -968       C  
ATOM   6133  C   THR C   8     -37.195  43.685  -1.660  1.00130.96           C  
ANISOU 6133  C   THR C   8    10856  25066  13838  -2300    296   -875       C  
ATOM   6134  O   THR C   8     -37.884  44.261  -2.509  1.00107.33           O  
ANISOU 6134  O   THR C   8     7829  22093  10860  -2267    245   -917       O  
ATOM   6135  CB  THR C   8     -38.632  43.450   0.374  1.00125.95           C  
ANISOU 6135  CB  THR C   8    10273  24452  13129  -2396    289  -1185       C  
ATOM   6136  OG1 THR C   8     -38.861  43.939   1.699  1.00107.11           O  
ANISOU 6136  OG1 THR C   8     7884  22025  10787  -2412    225  -1280       O  
ATOM   6137  CG2 THR C   8     -38.539  41.926   0.411  1.00124.85           C  
ANISOU 6137  CG2 THR C   8    10214  24371  12853  -2466    442  -1193       C  
ATOM   6138  H   THR C   8     -38.050  45.862  -0.196  1.00135.52           H  
ATOM   6139  HA  THR C   8     -36.588  43.636   0.298  1.00152.24           H  
ATOM   6140  HB  THR C   8     -39.373  43.701  -0.199  1.00151.14           H  
ATOM   6141  HG1 THR C   8     -39.576  43.620   2.004  1.00128.53           H  
ATOM   6142 HG21 THR C   8     -39.362  41.553   0.764  1.00149.82           H  
ATOM   6143 HG22 THR C   8     -38.395  41.581  -0.484  1.00149.82           H  
ATOM   6144 HG23 THR C   8     -37.801  41.653   0.978  1.00149.82           H  
ATOM   6145  N   PHE C   9     -36.309  42.746  -1.955  1.00154.45           N  
ANISOU 6145  N   PHE C   9    13869  28053  16762  -2311    401   -747       N  
ATOM   6146  CA  PHE C   9     -36.000  42.323  -3.310  1.00130.40           C  
ANISOU 6146  CA  PHE C   9    10828  25041  13676  -2283    467   -639       C  
ATOM   6147  C   PHE C   9     -35.936  40.802  -3.336  1.00118.38           C  
ANISOU 6147  C   PHE C   9     9402  23559  12017  -2342    630   -652       C  
ATOM   6148  O   PHE C   9     -35.739  40.168  -2.295  1.00118.91           O  
ANISOU 6148  O   PHE C   9     9522  23609  12050  -2390    683   -683       O  
ATOM   6149  CB  PHE C   9     -34.665  42.914  -3.786  1.00108.02           C  
ANISOU 6149  CB  PHE C   9     7944  22147  10952  -2208    419   -411       C  
ATOM   6150  CG  PHE C   9     -34.641  44.414  -3.807  1.00120.21           C  
ANISOU 6150  CG  PHE C   9     9406  23628  12639  -2146    258   -382       C  
ATOM   6151  CD1 PHE C   9     -35.128  45.112  -4.899  1.00122.58           C  
ANISOU 6151  CD1 PHE C   9     9661  23942  12972  -2097    197   -381       C  
ATOM   6152  CD2 PHE C   9     -34.125  45.128  -2.737  1.00111.14           C  
ANISOU 6152  CD2 PHE C   9     8232  22402  11595  -2135    169   -356       C  
ATOM   6153  CE1 PHE C   9     -35.106  46.494  -4.924  1.00103.90           C  
ANISOU 6153  CE1 PHE C   9     7229  21503  10745  -2037     53   -351       C  
ATOM   6154  CE2 PHE C   9     -34.100  46.511  -2.755  1.00 97.52           C  
ANISOU 6154  CE2 PHE C   9     6444  20603  10008  -2077     24   -332       C  
ATOM   6155  CZ  PHE C   9     -34.591  47.195  -3.852  1.00110.58           C  
ANISOU 6155  CZ  PHE C   9     8057  22262  11698  -2027    -33   -328       C  
ATOM   6156  H   PHE C   9     -35.855  42.322  -1.360  1.00185.34           H  
ATOM   6157  HA  PHE C   9     -36.702  42.616  -3.912  1.00156.48           H  
ATOM   6158  HB2 PHE C   9     -33.961  42.615  -3.190  1.00129.62           H  
ATOM   6159  HB3 PHE C   9     -34.488  42.602  -4.687  1.00129.62           H  
ATOM   6160  HD1 PHE C   9     -35.476  44.645  -5.624  1.00147.10           H  
ATOM   6161  HD2 PHE C   9     -33.794  44.671  -1.998  1.00133.37           H  
ATOM   6162  HE1 PHE C   9     -35.438  46.951  -5.663  1.00124.68           H  
ATOM   6163  HE2 PHE C   9     -33.752  46.980  -2.031  1.00117.03           H  
ATOM   6164  HZ  PHE C   9     -34.575  48.125  -3.866  1.00132.70           H  
ATOM   6165  N   PRO C  10     -36.100  40.194  -4.506  1.00119.72           N  
ANISOU 6165  N   PRO C  10     9605  23774  12110  -2338    711   -628       N  
ATOM   6166  CA  PRO C  10     -36.007  38.732  -4.590  1.00118.31           C  
ANISOU 6166  CA  PRO C  10     9538  23608  11807  -2387    869   -635       C  
ATOM   6167  C   PRO C  10     -34.594  38.239  -4.321  1.00109.51           C  
ANISOU 6167  C   PRO C  10     8462  22427  10719  -2360    934   -448       C  
ATOM   6168  O   PRO C  10     -33.606  38.963  -4.473  1.00119.54           O  
ANISOU 6168  O   PRO C  10     9667  23659  12093  -2296    870   -282       O  
ATOM   6169  CB  PRO C  10     -36.434  38.429  -6.031  1.00121.55           C  
ANISOU 6169  CB  PRO C  10     9965  24070  12149  -2373    919   -636       C  
ATOM   6170  CG  PRO C  10     -36.143  39.687  -6.777  1.00115.26           C  
ANISOU 6170  CG  PRO C  10     9058  23274  11462  -2295    800   -534       C  
ATOM   6171  CD  PRO C  10     -36.414  40.800  -5.809  1.00109.00           C  
ANISOU 6171  CD  PRO C  10     8193  22451  10772  -2288    663   -598       C  
ATOM   6172  HA  PRO C  10     -36.625  38.312  -3.971  1.00141.98           H  
ATOM   6173  HB2 PRO C  10     -35.911  37.691  -6.382  1.00145.86           H  
ATOM   6174  HB3 PRO C  10     -37.382  38.225  -6.057  1.00145.86           H  
ATOM   6175  HG2 PRO C  10     -35.213  39.694  -7.053  1.00138.31           H  
ATOM   6176  HG3 PRO C  10     -36.729  39.753  -7.547  1.00138.31           H  
ATOM   6177  HD2 PRO C  10     -35.827  41.552  -5.984  1.00130.80           H  
ATOM   6178  HD3 PRO C  10     -37.348  41.060  -5.846  1.00130.80           H  
ATOM   6179  N   ASN C  11     -34.514  36.974  -3.911  1.00101.14           N  
ANISOU 6179  N   ASN C  11     7516  21346   9565  -2409   1061   -474       N  
ATOM   6180  CA  ASN C  11     -33.233  36.313  -3.682  1.00124.04           C  
ANISOU 6180  CA  ASN C  11    10479  24176  12476  -2383   1143   -302       C  
ATOM   6181  C   ASN C  11     -32.646  35.884  -5.022  1.00133.52           C  
ANISOU 6181  C   ASN C  11    11720  25364  13649  -2327   1219   -164       C  
ATOM   6182  O   ASN C  11     -33.199  35.010  -5.699  1.00149.37           O  
ANISOU 6182  O   ASN C  11    13817  27382  15556  -2352   1312   -235       O  
ATOM   6183  CB  ASN C  11     -33.401  35.113  -2.753  1.00 86.99           C  
ANISOU 6183  CB  ASN C  11     5906  19447   7699  -2448   1247   -383       C  
ATOM   6184  CG  ASN C  11     -32.072  34.478  -2.371  1.00121.55           C  
ANISOU 6184  CG  ASN C  11    10348  23741  12094  -2417   1323   -206       C  
ATOM   6185  OD1 ASN C  11     -31.042  34.749  -2.989  1.00121.84           O  
ANISOU 6185  OD1 ASN C  11    10358  23750  12187  -2347   1321    -21       O  
ATOM   6186  ND2 ASN C  11     -32.092  33.625  -1.353  1.00151.68           N  
ANISOU 6186  ND2 ASN C  11    14252  27515  15865  -2467   1389   -258       N  
ATOM   6187  H   ASN C  11     -35.196  36.472  -3.757  1.00121.36           H  
ATOM   6188  HA  ASN C  11     -32.618  36.938  -3.265  1.00148.85           H  
ATOM   6189  HB2 ASN C  11     -33.841  35.402  -1.938  1.00104.39           H  
ATOM   6190  HB3 ASN C  11     -33.938  34.440  -3.200  1.00104.39           H  
ATOM   6191 HD21 ASN C  11     -31.366  33.241  -1.099  1.00182.02           H  
ATOM   6192 HD22 ASN C  11     -32.832  33.457  -0.947  1.00182.02           H  
ATOM   6193  N   ARG C  12     -31.536  36.519  -5.409  1.00106.94           N  
ANISOU 6193  N   ARG C  12     8289  21972  10373  -2253   1174     31       N  
ATOM   6194  CA  ARG C  12     -30.729  36.068  -6.536  1.00115.17           C  
ANISOU 6194  CA  ARG C  12     9375  22988  11395  -2191   1252    194       C  
ATOM   6195  C   ARG C  12     -30.661  34.546  -6.574  1.00149.15           C  
ANISOU 6195  C   ARG C  12    13842  27239  15591  -2217   1411    175       C  
ATOM   6196  O   ARG C  12     -31.115  33.908  -7.530  1.00177.28           O  
ANISOU 6196  O   ARG C  12    17475  30810  19072  -2220   1485    129       O  
ATOM   6197  CB  ARG C  12     -29.328  36.691  -6.421  1.00150.15           C  
ANISOU 6197  CB  ARG C  12    13742  27372  15935  -2120   1201    417       C  
ATOM   6198  CG  ARG C  12     -28.130  35.814  -6.844  1.00188.01           C  
ANISOU 6198  CG  ARG C  12    18629  32099  20706  -2067   1316    603       C  
ATOM   6199  CD  ARG C  12     -28.134  35.529  -8.339  1.00196.23           C  
ANISOU 6199  CD  ARG C  12    19702  33159  21698  -2021   1373    657       C  
ATOM   6200  NE  ARG C  12     -28.216  34.102  -8.633  1.00194.24           N  
ANISOU 6200  NE  ARG C  12    19610  32857  21335  -2037   1525    620       N  
ATOM   6201  CZ  ARG C  12     -28.098  33.578  -9.850  1.00190.96           C  
ANISOU 6201  CZ  ARG C  12    19258  32433  20865  -1997   1601    670       C  
ATOM   6202  NH1 ARG C  12     -27.894  34.360 -10.902  1.00186.71           N  
ANISOU 6202  NH1 ARG C  12    18631  31946  20365  -1939   1542    763       N  
ATOM   6203  NH2 ARG C  12     -28.184  32.265 -10.016  1.00190.89           N  
ANISOU 6203  NH2 ARG C  12    19403  32358  20767  -2013   1734    626       N  
ATOM   6204  H   ARG C  12     -31.229  37.225  -5.025  1.00128.33           H  
ATOM   6205  HA  ARG C  12     -31.133  36.375  -7.362  1.00138.20           H  
ATOM   6206  HB2 ARG C  12     -29.307  37.488  -6.974  1.00180.18           H  
ATOM   6207  HB3 ARG C  12     -29.184  36.941  -5.495  1.00180.18           H  
ATOM   6208  HG2 ARG C  12     -27.305  36.275  -6.626  1.00225.61           H  
ATOM   6209  HG3 ARG C  12     -28.174  34.966  -6.375  1.00225.61           H  
ATOM   6210  HD2 ARG C  12     -28.901  35.965  -8.743  1.00235.48           H  
ATOM   6211  HD3 ARG C  12     -27.314  35.870  -8.730  1.00235.48           H  
ATOM   6212  HE  ARG C  12     -28.350  33.564  -7.976  1.00233.08           H  
ATOM   6213 HH11 ARG C  12     -27.837  35.212 -10.800  1.00224.06           H  
ATOM   6214 HH12 ARG C  12     -27.819  34.015 -11.686  1.00224.06           H  
ATOM   6215 HH21 ARG C  12     -28.317  31.753  -9.337  1.00229.06           H  
ATOM   6216 HH22 ARG C  12     -28.110  31.925 -10.802  1.00229.06           H  
ATOM   6217  N   HIS C  13     -30.107  33.951  -5.520  1.00154.51           N  
ANISOU 6217  N   HIS C  13    14586  27851  16271  -2236   1461    207       N  
ATOM   6218  CA  HIS C  13     -30.025  32.502  -5.428  1.00176.31           C  
ANISOU 6218  CA  HIS C  13    17509  30536  18944  -2257   1604    189       C  
ATOM   6219  C   HIS C  13     -31.404  31.959  -5.081  1.00217.21           C  
ANISOU 6219  C   HIS C  13    22747  35745  24038  -2346   1628    -43       C  
ATOM   6220  O   HIS C  13     -31.720  31.743  -3.907  1.00254.18           O  
ANISOU 6220  O   HIS C  13    27449  40416  28713  -2402   1622   -135       O  
ATOM   6221  CB  HIS C  13     -28.976  32.089  -4.396  1.00170.99           C  
ANISOU 6221  CB  HIS C  13    16880  29781  18307  -2244   1641    306       C  
ATOM   6222  CG  HIS C  13     -27.586  32.023  -4.950  1.00168.13           C  
ANISOU 6222  CG  HIS C  13    16531  29360  17992  -2155   1677    539       C  
ATOM   6223  ND1 HIS C  13     -27.013  30.847  -5.386  1.00166.83           N  
ANISOU 6223  ND1 HIS C  13    16506  29104  17779  -2121   1808    618       N  
ATOM   6224  CD2 HIS C  13     -26.655  32.987  -5.142  1.00160.36           C  
ANISOU 6224  CD2 HIS C  13    15439  28390  17101  -2092   1596    710       C  
ATOM   6225  CE1 HIS C  13     -25.789  31.090  -5.823  1.00169.03           C  
ANISOU 6225  CE1 HIS C  13    16761  29348  18114  -2038   1809    827       C  
ATOM   6226  NE2 HIS C  13     -25.548  32.382  -5.687  1.00164.19           N  
ANISOU 6226  NE2 HIS C  13    15997  28800  17586  -2021   1680    890       N  
ATOM   6227  H   HIS C  13     -29.771  34.366  -4.845  1.00185.42           H  
ATOM   6228  HA  HIS C  13     -29.763  32.140  -6.289  1.00211.57           H  
ATOM   6229  HB2 HIS C  13     -28.978  32.736  -3.673  1.00205.19           H  
ATOM   6230  HB3 HIS C  13     -29.202  31.211  -4.054  1.00205.19           H  
ATOM   6231  HD2 HIS C  13     -26.749  33.891  -4.945  1.00192.43           H  
ATOM   6232  HE1 HIS C  13     -25.199  30.459  -6.167  1.00202.83           H  
ATOM   6233  HE2 HIS C  13     -24.816  32.779  -5.901  1.00197.02           H  
ATOM   6234  N   GLY C  14     -32.224  31.727  -6.101  1.00204.77           N  
ANISOU 6234  N   GLY C  14    21200  34208  22397  -2359   1654   -135       N  
ATOM   6235  CA  GLY C  14     -33.645  31.476  -5.919  1.00212.97           C  
ANISOU 6235  CA  GLY C  14    22262  35295  23361  -2441   1648   -357       C  
ATOM   6236  C   GLY C  14     -33.996  30.229  -5.130  1.00237.17           C  
ANISOU 6236  C   GLY C  14    25465  38290  26358  -2505   1741   -456       C  
ATOM   6237  O   GLY C  14     -33.301  29.217  -5.211  1.00224.37           O  
ANISOU 6237  O   GLY C  14    23964  36567  24718  -2483   1848   -368       O  
ATOM   6238  H   GLY C  14     -31.973  31.709  -6.923  1.00245.73           H  
ATOM   6239  HA2 GLY C  14     -34.039  32.236  -5.462  1.00255.56           H  
ATOM   6240  HA3 GLY C  14     -34.063  31.403  -6.791  1.00255.56           H  
TER    6241      GLY C  14                                                      
HETATM 6242  O10 48V D   0      13.341  17.462 -31.146  1.00110.57           O  
HETATM 6243  N01 48V D   0       9.916  13.806 -29.805  1.00116.84           N  
HETATM 6244  C02 48V D   0      10.342  13.422 -31.165  1.00121.33           C  
HETATM 6245  C03 48V D   0       9.772  12.075 -31.510  1.00134.30           C  
HETATM 6246  O04 48V D   0       8.707  12.039 -32.100  1.00137.91           O  
HETATM 6247  N05 48V D   0      10.392  10.938 -31.181  1.00144.85           N  
HETATM 6248  C06 48V D   0      11.867  13.419 -31.256  1.00113.09           C  
HETATM 6249  S07 48V D   0      12.513  15.048 -31.110  1.00106.58           S  
HETATM 6250  C08 48V D   0      12.730  15.746 -32.711  1.00124.98           C  
HETATM 6251  C09 48V D   0      13.254  17.164 -32.544  1.00107.87           C  
HETATM 6252  H1  48V D   0      10.334  13.157 -29.118  1.00140.21           H  
HETATM 6253  H4  48V D   0       9.959  14.159 -31.886  1.00145.60           H  
HETATM 6254  H5  48V D   0       9.980  10.049 -31.426  1.00173.83           H  
HETATM 6255  H6  48V D   0      11.274  10.968 -30.690  1.00173.83           H  
HETATM 6256  H7  48V D   0      12.277  12.792 -30.461  1.00135.70           H  
HETATM 6257  H8  48V D   0      12.174  12.990 -32.212  1.00135.70           H  
HETATM 6258  H9  48V D   0      11.778  15.759 -33.246  1.00149.98           H  
HETATM 6259  H10 48V D   0      13.442  15.150 -33.286  1.00149.98           H  
ATOM   6260  N   TYR D   1      14.382  17.319 -33.398  1.00115.15           N  
ANISOU 6260  N   TYR D   1    11038  19117  13595   3240  -1018  -1081       N  
ATOM   6261  CA  TYR D   1      14.744  18.725 -33.288  1.00 95.34           C  
ANISOU 6261  CA  TYR D   1     8461  16577  11187   3228  -1018  -1100       C  
ATOM   6262  C   TYR D   1      14.205  19.498 -34.484  1.00121.66           C  
ANISOU 6262  C   TYR D   1    11773  19884  14569   3219   -984  -1047       C  
ATOM   6263  O   TYR D   1      13.458  18.954 -35.295  1.00138.55           O  
ANISOU 6263  O   TYR D   1    13954  22029  16658   3223   -963   -998       O  
ATOM   6264  CB  TYR D   1      16.258  18.876 -33.188  1.00 92.56           C  
ANISOU 6264  CB  TYR D   1     8058  16222  10889   3227  -1025  -1123       C  
ATOM   6265  CG  TYR D   1      16.850  18.193 -31.983  1.00133.79           C  
ANISOU 6265  CG  TYR D   1    13296  21470  16070   3235  -1059  -1177       C  
ATOM   6266  CD1 TYR D   1      16.947  16.809 -31.911  1.00114.37           C  
ANISOU 6266  CD1 TYR D   1    10892  19042  13522   3248  -1065  -1171       C  
ATOM   6267  CD2 TYR D   1      17.315  18.938 -30.913  1.00127.75           C  
ANISOU 6267  CD2 TYR D   1    12489  20696  15354   3230  -1086  -1236       C  
ATOM   6268  CE1 TYR D   1      17.489  16.193 -30.800  1.00120.42           C  
ANISOU 6268  CE1 TYR D   1    11672  19831  14251   3255  -1095  -1221       C  
ATOM   6269  CE2 TYR D   1      17.856  18.335 -29.803  1.00104.58           C  
ANISOU 6269  CE2 TYR D   1     9569  17785  12382   3237  -1117  -1287       C  
ATOM   6270  CZ  TYR D   1      17.943  16.962 -29.750  1.00120.54           C  
ANISOU 6270  CZ  TYR D   1    11646  19838  14317   3250  -1121  -1278       C  
ATOM   6271  OH  TYR D   1      18.484  16.345 -28.648  1.00110.06           O  
ANISOU 6271  OH  TYR D   1    10333  18534  12951   3257  -1150  -1328       O  
ATOM   6272  HA  TYR D   1      14.348  19.096 -32.484  1.00114.41           H  
ATOM   6273  HB2 TYR D   1      16.664  18.489 -33.979  1.00111.07           H  
ATOM   6274  HB3 TYR D   1      16.476  19.820 -33.133  1.00111.07           H  
ATOM   6275  HD1 TYR D   1      16.640  16.290 -32.619  1.00137.24           H  
ATOM   6276  HD2 TYR D   1      17.257  19.866 -30.945  1.00153.30           H  
ATOM   6277  HE1 TYR D   1      17.549  15.266 -30.762  1.00144.50           H  
ATOM   6278  HE2 TYR D   1      18.163  18.852 -29.094  1.00125.50           H  
ATOM   6279  HH  TYR D   1      18.721  16.920 -28.084  1.00132.07           H  
ATOM   6280  N   ILE D   2      14.593  20.768 -34.589  1.00 76.87           N  
ANISOU 6280  N   ILE D   2     6034  14180   8994   3208   -978  -1055       N  
ATOM   6281  CA  ILE D   2      14.076  21.652 -35.627  1.00 95.54           C  
ANISOU 6281  CA  ILE D   2     8372  16515  11413   3198   -946  -1009       C  
ATOM   6282  C   ILE D   2      15.159  22.647 -36.019  1.00106.11           C  
ANISOU 6282  C   ILE D   2     9634  17826  12856   3188   -935  -1009       C  
ATOM   6283  O   ILE D   2      15.571  23.481 -35.206  1.00 88.71           O  
ANISOU 6283  O   ILE D   2     7384  15608  10712   3182   -954  -1057       O  
ATOM   6284  CB  ILE D   2      12.804  22.374 -35.142  1.00 87.54           C  
ANISOU 6284  CB  ILE D   2     7367  15490  10405   3193   -951  -1021       C  
ATOM   6285  CG1 ILE D   2      11.568  21.511 -35.382  1.00 87.06           C  
ANISOU 6285  CG1 ILE D   2     7379  15449  10252   3200   -944   -990       C  
ATOM   6286  CG2 ILE D   2      12.599  23.703 -35.847  1.00112.84           C  
ANISOU 6286  CG2 ILE D   2    10517  18656  13700   3180   -926   -996       C  
ATOM   6287  CD1 ILE D   2      10.469  21.819 -34.424  1.00114.18           C  
ANISOU 6287  CD1 ILE D   2    10835  18884  13663   3200   -963  -1022       C  
ATOM   6288  H   ILE D   2      15.161  21.143 -34.064  1.00 92.25           H  
ATOM   6289  HA  ILE D   2      13.848  21.127 -36.410  1.00114.64           H  
ATOM   6290  HB  ILE D   2      12.886  22.538 -34.190  1.00105.05           H  
ATOM   6291 HG12 ILE D   2      11.238  21.671 -36.281  1.00104.48           H  
ATOM   6292 HG13 ILE D   2      11.807  20.577 -35.276  1.00104.48           H  
ATOM   6293 HG21 ILE D   2      11.790  24.118 -35.510  1.00135.41           H  
ATOM   6294 HG22 ILE D   2      13.363  24.275 -35.670  1.00135.41           H  
ATOM   6295 HG23 ILE D   2      12.519  23.545 -36.801  1.00135.41           H  
ATOM   6296 HD11 ILE D   2       9.711  21.246 -34.619  1.00137.01           H  
ATOM   6297 HD12 ILE D   2      10.784  21.657 -33.521  1.00137.01           H  
ATOM   6298 HD13 ILE D   2      10.216  22.750 -34.524  1.00137.01           H  
ATOM   6299  N   LYS D   3      15.636  22.559 -37.260  1.00 96.43           N  
ANISOU 6299  N   LYS D   3     8394  16593  11653   3187   -905   -957       N  
ATOM   6300  CA  LYS D   3      16.480  23.614 -37.806  1.00 83.53           C  
ANISOU 6300  CA  LYS D   3     6686  14928  10122   3177   -888   -947       C  
ATOM   6301  C   LYS D   3      15.752  24.949 -37.719  1.00100.08           C  
ANISOU 6301  C   LYS D   3     8746  16991  12287   3164   -881   -952       C  
ATOM   6302  O   LYS D   3      14.543  25.026 -37.954  1.00 92.85           O  
ANISOU 6302  O   LYS D   3     7862  16073  11342   3164   -870   -929       O  
ATOM   6303  CB  LYS D   3      16.834  23.331 -39.270  1.00119.99           C  
ANISOU 6303  CB  LYS D   3    11301  19543  14748   3178   -851   -882       C  
ATOM   6304  CG  LYS D   3      17.273  21.907 -39.592  1.00134.92           C  
ANISOU 6304  CG  LYS D   3    13240  21467  16556   3192   -851   -864       C  
ATOM   6305  CD  LYS D   3      17.623  21.770 -41.073  1.00143.47           C  
ANISOU 6305  CD  LYS D   3    14314  22543  17654   3193   -813   -799       C  
ATOM   6306  CE  LYS D   3      16.390  21.874 -41.968  1.00127.08           C  
ANISOU 6306  CE  LYS D   3    12269  20460  15556   3192   -785   -748       C  
ATOM   6307  NZ  LYS D   3      16.040  20.578 -42.607  1.00103.35           N  
ANISOU 6307  NZ  LYS D   3     9329  17484  12455   3205   -775   -710       N  
ATOM   6308  H   LYS D   3      15.487  21.906 -37.799  1.00115.72           H  
ATOM   6309  HA  LYS D   3      17.302  23.674 -37.293  1.00100.23           H  
ATOM   6310  HB2 LYS D   3      16.054  23.523 -39.814  1.00143.99           H  
ATOM   6311  HB3 LYS D   3      17.559  23.922 -39.528  1.00143.99           H  
ATOM   6312  HG2 LYS D   3      18.060  21.685 -39.070  1.00161.90           H  
ATOM   6313  HG3 LYS D   3      16.549  21.293 -39.391  1.00161.90           H  
ATOM   6314  HD2 LYS D   3      18.236  22.479 -41.322  1.00172.16           H  
ATOM   6315  HD3 LYS D   3      18.033  20.904 -41.224  1.00172.16           H  
ATOM   6316  HE2 LYS D   3      15.633  22.159 -41.432  1.00152.50           H  
ATOM   6317  HE3 LYS D   3      16.562  22.519 -42.671  1.00152.50           H  
ATOM   6318  HZ1 LYS D   3      15.319  20.677 -43.119  1.00124.02           H  
ATOM   6319  HZ2 LYS D   3      16.716  20.295 -43.112  1.00124.02           H  
ATOM   6320  HZ3 LYS D   3      15.869  19.967 -41.983  1.00124.02           H  
ATOM   6321  N   THR D   4      16.486  26.004 -37.380  1.00 68.65           N  
ANISOU 6321  N   THR D   4     4698  12986   8400   3154   -887   -982       N  
ATOM   6322  CA  THR D   4      15.930  27.349 -37.434  1.00 95.68           C  
ANISOU 6322  CA  THR D   4     8079  16374  11901   3142   -877   -983       C  
ATOM   6323  C   THR D   4      17.033  28.313 -37.836  1.00 85.70           C  
ANISOU 6323  C   THR D   4     6737  15081  10745   3131   -864   -980       C  
ATOM   6324  O   THR D   4      18.219  28.015 -37.660  1.00109.81           O  
ANISOU 6324  O   THR D   4     9768  18143  13813   3133   -874   -998       O  
ATOM   6325  CB  THR D   4      15.319  27.791 -36.094  1.00110.33           C  
ANISOU 6325  CB  THR D   4     9939  18230  13752   3141   -909  -1043       C  
ATOM   6326  OG1 THR D   4      16.312  28.444 -35.294  1.00118.00           O  
ANISOU 6326  OG1 THR D   4    10855  19190  14791   3136   -932  -1096       O  
ATOM   6327  CG2 THR D   4      14.741  26.624 -35.331  1.00108.57           C  
ANISOU 6327  CG2 THR D   4     9788  18044  13420   3154   -934  -1064       C  
ATOM   6328  H   THR D   4      17.305  25.968 -37.118  1.00 82.38           H  
ATOM   6329  HA  THR D   4      15.236  27.381 -38.111  1.00114.82           H  
ATOM   6330  HB  THR D   4      14.599  28.416 -36.270  1.00132.40           H  
ATOM   6331  HG1 THR D   4      16.950  27.918 -35.143  1.00141.61           H  
ATOM   6332 HG21 THR D   4      14.363  26.931 -34.492  1.00130.29           H  
ATOM   6333 HG22 THR D   4      14.043  26.199 -35.854  1.00130.29           H  
ATOM   6334 HG23 THR D   4      15.436  25.973 -35.145  1.00130.29           H  
ATOM   6335  N   PRO D   5      16.673  29.478 -38.384  1.00 73.45           N  
ANISOU 6335  N   PRO D   5     5142  13494   9271   3120   -841   -958       N  
ATOM   6336  CA  PRO D   5      17.691  30.494 -38.701  1.00 88.75           C  
ANISOU 6336  CA  PRO D   5     7001  15401  11318   3108   -829   -958       C  
ATOM   6337  C   PRO D   5      18.580  30.882 -37.525  1.00 95.30           C  
ANISOU 6337  C   PRO D   5     7791  16229  12190   3105   -864  -1026       C  
ATOM   6338  O   PRO D   5      19.622  31.508 -37.753  1.00109.95           O  
ANISOU 6338  O   PRO D   5     9584  18064  14127   3096   -858  -1028       O  
ATOM   6339  CB  PRO D   5      16.852  31.686 -39.184  1.00 97.64           C  
ANISOU 6339  CB  PRO D   5     8098  16491  12509   3097   -806   -934       C  
ATOM   6340  CG  PRO D   5      15.614  31.068 -39.735  1.00 81.68           C  
ANISOU 6340  CG  PRO D   5     6141  14484  10409   3104   -789   -892       C  
ATOM   6341  CD  PRO D   5      15.346  29.842 -38.909  1.00 84.99           C  
ANISOU 6341  CD  PRO D   5     6627  14944  10723   3117   -819   -922       C  
ATOM   6342  HA  PRO D   5      18.251  30.186 -39.431  1.00106.50           H  
ATOM   6343  HB2 PRO D   5      16.643  32.267 -38.435  1.00117.17           H  
ATOM   6344  HB3 PRO D   5      17.333  32.170 -39.873  1.00117.17           H  
ATOM   6345  HG2 PRO D   5      14.878  31.695 -39.660  1.00 98.01           H  
ATOM   6346  HG3 PRO D   5      15.760  30.826 -40.663  1.00 98.01           H  
ATOM   6347  HD2 PRO D   5      14.741  30.051 -38.181  1.00101.99           H  
ATOM   6348  HD3 PRO D   5      14.998  29.129 -39.467  1.00101.99           H  
ATOM   6349  N   LEU D   6      18.221  30.536 -36.287  1.00103.84           N  
ANISOU 6349  N   LEU D   6     8905  17331  13220   3111   -900  -1081       N  
ATOM   6350  CA  LEU D   6      19.053  30.856 -35.135  1.00 94.00           C  
ANISOU 6350  CA  LEU D   6     7623  16085  12007   3108   -935  -1147       C  
ATOM   6351  C   LEU D   6      19.614  29.630 -34.426  1.00 87.85           C  
ANISOU 6351  C   LEU D   6     6885  15345  11149   3120   -963  -1178       C  
ATOM   6352  O   LEU D   6      20.335  29.790 -33.433  1.00 93.97           O  
ANISOU 6352  O   LEU D   6     7635  16124  11945   3119   -994  -1234       O  
ATOM   6353  CB  LEU D   6      18.268  31.704 -34.122  1.00 78.03           C  
ANISOU 6353  CB  LEU D   6     5593  14049  10006   3105   -957  -1196       C  
ATOM   6354  CG  LEU D   6      17.471  32.912 -34.628  1.00104.23           C  
ANISOU 6354  CG  LEU D   6     8879  17331  13392   3094   -934  -1173       C  
ATOM   6355  CD1 LEU D   6      16.703  33.531 -33.468  1.00 97.20           C  
ANISOU 6355  CD1 LEU D   6     7991  16435  12504   3094   -961  -1228       C  
ATOM   6356  CD2 LEU D   6      18.359  33.959 -35.292  1.00 77.21           C  
ANISOU 6356  CD2 LEU D   6     5379  13874  10085   3081   -913  -1156       C  
ATOM   6357  H   LEU D   6      17.498  30.114 -36.091  1.00124.61           H  
ATOM   6358  HA  LEU D   6      19.806  31.387 -35.438  1.00112.80           H  
ATOM   6359  HB2 LEU D   6      17.635  31.119 -33.676  1.00 93.64           H  
ATOM   6360  HB3 LEU D   6      18.899  32.040 -33.467  1.00 93.64           H  
ATOM   6361  HG  LEU D   6      16.826  32.609 -35.285  1.00125.07           H  
ATOM   6362 HD11 LEU D   6      16.201  34.294 -33.794  1.00116.63           H  
ATOM   6363 HD12 LEU D   6      16.097  32.868 -33.102  1.00116.63           H  
ATOM   6364 HD13 LEU D   6      17.334  33.815 -32.788  1.00116.63           H  
ATOM   6365 HD21 LEU D   6      17.805  34.697 -35.592  1.00 92.66           H  
ATOM   6366 HD22 LEU D   6      19.011  34.275 -34.647  1.00 92.66           H  
ATOM   6367 HD23 LEU D   6      18.811  33.555 -36.049  1.00 92.66           H  
ATOM   6368  N   GLY D   7      19.310  28.431 -34.891  1.00 77.55           N  
ANISOU 6368  N   GLY D   7     5641  14068   9756   3132   -954  -1144       N  
ATOM   6369  CA  GLY D   7      19.886  27.229 -34.320  1.00 71.52           C  
ANISOU 6369  CA  GLY D   7     4915  13340   8918   3143   -978  -1168       C  
ATOM   6370  C   GLY D   7      18.891  26.087 -34.341  1.00 92.35           C  
ANISOU 6370  C   GLY D   7     7634  16008  11445   3156   -978  -1149       C  
ATOM   6371  O   GLY D   7      17.760  26.217 -34.802  1.00 89.93           O  
ANISOU 6371  O   GLY D   7     7355  15695  11119   3155   -961  -1117       O  
ATOM   6372  H   GLY D   7      18.767  28.286 -35.542  1.00 93.06           H  
ATOM   6373  HA2 GLY D   7      20.670  26.969 -34.828  1.00 85.82           H  
ATOM   6374  HA3 GLY D   7      20.150  27.396 -33.402  1.00 85.82           H  
ATOM   6375  N   THR D   8      19.352  24.951 -33.821  1.00 94.71           N  
ANISOU 6375  N   THR D   8     7971  16340  11673   3167   -999  -1170       N  
ATOM   6376  CA  THR D   8      18.553  23.739 -33.689  1.00121.37           C  
ANISOU 6376  CA  THR D   8    11426  19749  14940   3179  -1004  -1159       C  
ATOM   6377  C   THR D   8      18.258  23.495 -32.217  1.00127.18           C  
ANISOU 6377  C   THR D   8    12187  20503  15631   3185  -1043  -1223       C  
ATOM   6378  O   THR D   8      19.177  23.474 -31.390  1.00168.87           O  
ANISOU 6378  O   THR D   8    17444  25791  20927   3185  -1069  -1270       O  
ATOM   6379  CB  THR D   8      19.283  22.531 -34.285  1.00109.34           C  
ANISOU 6379  CB  THR D   8     9931  18251  13364   3190   -995  -1130       C  
ATOM   6380  OG1 THR D   8      19.453  22.716 -35.697  1.00105.45           O  
ANISOU 6380  OG1 THR D   8     9419  17742  12905   3186   -957  -1068       O  
ATOM   6381  CG2 THR D   8      18.511  21.240 -34.034  1.00102.25           C  
ANISOU 6381  CG2 THR D   8     9113  17386  12351   3203  -1004  -1125       C  
ATOM   6382  H   THR D   8      20.155  24.858 -33.527  1.00113.65           H  
ATOM   6383  HA  THR D   8      17.711  23.853 -34.158  1.00145.65           H  
ATOM   6384  HB  THR D   8      20.155  22.448 -33.867  1.00131.21           H  
ATOM   6385  HG1 THR D   8      19.853  22.055 -36.027  1.00126.54           H  
ATOM   6386 HG21 THR D   8      18.989  20.488 -34.417  1.00122.70           H  
ATOM   6387 HG22 THR D   8      18.409  21.095 -33.080  1.00122.70           H  
ATOM   6388 HG23 THR D   8      17.632  21.295 -34.440  1.00122.70           H  
ATOM   6389  N   PHE D   9      16.986  23.302 -31.901  1.00127.63           N  
ANISOU 6389  N   PHE D   9    12293  20569  15632   3188  -1047  -1223       N  
ATOM   6390  CA  PHE D   9      16.512  23.079 -30.546  1.00119.58           C  
ANISOU 6390  CA  PHE D   9    11303  19566  14565   3194  -1081  -1279       C  
ATOM   6391  C   PHE D   9      15.470  21.975 -30.604  1.00114.15           C  
ANISOU 6391  C   PHE D   9    10693  18905  13773   3204  -1079  -1255       C  
ATOM   6392  O   PHE D   9      14.953  21.661 -31.682  1.00 98.88           O  
ANISOU 6392  O   PHE D   9     8783  16969  11816   3205  -1050  -1198       O  
ATOM   6393  CB  PHE D   9      15.892  24.346 -29.934  1.00108.37           C  
ANISOU 6393  CB  PHE D   9     9850  18122  13203   3185  -1091  -1312       C  
ATOM   6394  CG  PHE D   9      16.693  25.601 -30.165  1.00111.31           C  
ANISOU 6394  CG  PHE D   9    10144  18461  13689   3173  -1085  -1321       C  
ATOM   6395  CD1 PHE D   9      16.827  26.141 -31.434  1.00106.64           C  
ANISOU 6395  CD1 PHE D   9     9518  17844  13156   3164  -1049  -1267       C  
ATOM   6396  CD2 PHE D   9      17.283  26.260 -29.101  1.00125.42           C  
ANISOU 6396  CD2 PHE D   9    11889  20241  15523   3169  -1114  -1384       C  
ATOM   6397  CE1 PHE D   9      17.560  27.291 -31.638  1.00114.42           C  
ANISOU 6397  CE1 PHE D   9    10430  18798  14246   3152  -1043  -1274       C  
ATOM   6398  CE2 PHE D   9      18.014  27.415 -29.298  1.00134.63           C  
ANISOU 6398  CE2 PHE D   9    12982  21376  16795   3157  -1108  -1393       C  
ATOM   6399  CZ  PHE D   9      18.149  27.932 -30.570  1.00110.09           C  
ANISOU 6399  CZ  PHE D   9     9841  18243  13746   3148  -1072  -1337       C  
ATOM   6400  H   PHE D   9      16.352  23.297 -32.483  1.00153.16           H  
ATOM   6401  HA  PHE D   9      17.247  22.787 -29.984  1.00143.49           H  
ATOM   6402  HB2 PHE D   9      15.014  24.482 -30.323  1.00130.04           H  
ATOM   6403  HB3 PHE D   9      15.810  24.221 -28.976  1.00130.04           H  
ATOM   6404  HD1 PHE D   9      16.435  25.712 -32.160  1.00127.97           H  
ATOM   6405  HD2 PHE D   9      17.197  25.913 -28.242  1.00150.50           H  
ATOM   6406  HE1 PHE D   9      17.647  27.640 -32.496  1.00137.30           H  
ATOM   6407  HE2 PHE D   9      18.412  27.845 -28.576  1.00161.55           H  
ATOM   6408  HZ  PHE D   9      18.639  28.710 -30.707  1.00132.11           H  
ATOM   6409  N   PRO D  10      15.135  21.370 -29.468  1.00112.18           N  
ANISOU 6409  N   PRO D  10    10485  18681  13458   3213  -1108  -1298       N  
ATOM   6410  CA  PRO D  10      14.041  20.398 -29.466  1.00103.01           C  
ANISOU 6410  CA  PRO D  10     9396  17542  12201   3222  -1105  -1277       C  
ATOM   6411  C   PRO D  10      12.718  21.094 -29.721  1.00107.80           C  
ANISOU 6411  C   PRO D  10    10011  18131  12817   3216  -1092  -1256       C  
ATOM   6412  O   PRO D  10      12.541  22.280 -29.435  1.00106.87           O  
ANISOU 6412  O   PRO D  10     9850  17989  12768   3208  -1095  -1277       O  
ATOM   6413  CB  PRO D  10      14.084  19.788 -28.058  1.00108.03           C  
ANISOU 6413  CB  PRO D  10    10063  18205  12780   3231  -1141  -1335       C  
ATOM   6414  CG  PRO D  10      15.079  20.594 -27.274  1.00117.12           C  
ANISOU 6414  CG  PRO D  10    11155  19345  14002   3225  -1163  -1390       C  
ATOM   6415  CD  PRO D  10      15.516  21.758 -28.103  1.00 91.71           C  
ANISOU 6415  CD  PRO D  10     7870  16092  10884   3213  -1143  -1368       C  
ATOM   6416  HA  PRO D  10      14.188  19.707 -30.131  1.00123.61           H  
ATOM   6417  HB2 PRO D  10      13.205  19.849 -27.653  1.00129.64           H  
ATOM   6418  HB3 PRO D  10      14.368  18.863 -28.116  1.00129.64           H  
ATOM   6419  HG2 PRO D  10      14.659  20.907 -26.458  1.00140.55           H  
ATOM   6420  HG3 PRO D  10      15.842  20.034 -27.061  1.00140.55           H  
ATOM   6421  HD2 PRO D  10      15.042  22.561 -27.835  1.00110.06           H  
ATOM   6422  HD3 PRO D  10      16.477  21.876 -28.040  1.00110.06           H  
ATOM   6423  N   ASN D  11      11.780  20.338 -30.279  1.00109.46           N  
ANISOU 6423  N   ASN D  11    10277  18354  12957   3221  -1076  -1212       N  
ATOM   6424  CA  ASN D  11      10.427  20.845 -30.402  1.00116.30           C  
ANISOU 6424  CA  ASN D  11    11162  19209  13819   3218  -1066  -1194       C  
ATOM   6425  C   ASN D  11       9.728  20.730 -29.057  1.00112.49           C  
ANISOU 6425  C   ASN D  11    10709  18741  13290   3223  -1095  -1244       C  
ATOM   6426  O   ASN D  11      10.018  19.829 -28.263  1.00118.73           O  
ANISOU 6426  O   ASN D  11    11532  19558  14021   3232  -1117  -1275       O  
ATOM   6427  CB  ASN D  11       9.642  20.097 -31.486  1.00121.46           C  
ANISOU 6427  CB  ASN D  11    11864  19870  14414   3221  -1038  -1129       C  
ATOM   6428  CG  ASN D  11       9.615  18.601 -31.283  1.00161.30           C  
ANISOU 6428  CG  ASN D  11    16974  24951  19360   3233  -1047  -1126       C  
ATOM   6429  OD1 ASN D  11      10.124  17.849 -32.114  1.00170.86           O  
ANISOU 6429  OD1 ASN D  11    18199  26172  20548   3237  -1031  -1090       O  
ATOM   6430  ND2 ASN D  11       9.006  18.156 -30.196  1.00157.83           N  
ANISOU 6430  ND2 ASN D  11    16575  24531  18863   3239  -1071  -1161       N  
ATOM   6431  H   ASN D  11      11.900  19.544 -30.588  1.00131.35           H  
ATOM   6432  HA  ASN D  11      10.460  21.783 -30.647  1.00139.56           H  
ATOM   6433  HB2 ASN D  11       8.725  20.414 -31.485  1.00145.75           H  
ATOM   6434  HB3 ASN D  11      10.051  20.273 -32.348  1.00145.75           H  
ATOM   6435 HD21 ASN D  11       8.967  17.311 -30.040  1.00189.40           H  
ATOM   6436 HD22 ASN D  11       8.649  18.712 -29.645  1.00189.40           H  
ATOM   6437  N   ARG D  12       8.810  21.662 -28.792  1.00117.25           N  
ANISOU 6437  N   ARG D  12    11301  19326  13923   3218  -1095  -1252       N  
ATOM   6438  CA  ARG D  12       8.135  21.661 -27.499  1.00105.38           C  
ANISOU 6438  CA  ARG D  12     9822  17836  12383   3223  -1123  -1301       C  
ATOM   6439  C   ARG D  12       7.602  20.275 -27.153  1.00130.24           C  
ANISOU 6439  C   ARG D  12    13044  21019  15423   3234  -1131  -1296       C  
ATOM   6440  O   ARG D  12       7.851  19.759 -26.058  1.00166.15           O  
ANISOU 6440  O   ARG D  12    17611  25588  19931   3242  -1158  -1343       O  
ATOM   6441  CB  ARG D  12       6.996  22.678 -27.465  1.00118.86           C  
ANISOU 6441  CB  ARG D  12    11519  19522  14120   3218  -1116  -1297       C  
ATOM   6442  CG  ARG D  12       6.219  22.564 -26.162  1.00147.24           C  
ANISOU 6442  CG  ARG D  12    15145  23132  17666   3225  -1143  -1343       C  
ATOM   6443  CD  ARG D  12       5.247  23.690 -25.894  1.00158.42           C  
ANISOU 6443  CD  ARG D  12    16544  24527  19121   3220  -1142  -1353       C  
ATOM   6444  NE  ARG D  12       4.661  23.510 -24.569  1.00156.24           N  
ANISOU 6444  NE  ARG D  12    16297  24270  18797   3229  -1171  -1403       N  
ATOM   6445  CZ  ARG D  12       3.742  22.594 -24.275  1.00175.45           C  
ANISOU 6445  CZ  ARG D  12    18795  26727  21141   3237  -1173  -1391       C  
ATOM   6446  NH1 ARG D  12       3.288  21.779 -25.216  1.00182.03           N  
ANISOU 6446  NH1 ARG D  12    19669  27569  21924   3237  -1150  -1333       N  
ATOM   6447  NH2 ARG D  12       3.275  22.492 -23.039  1.00176.69           N  
ANISOU 6447  NH2 ARG D  12    18974  26900  21260   3245  -1199  -1438       N  
ATOM   6448  H   ARG D  12       8.567  22.288 -29.329  1.00140.70           H  
ATOM   6449  HA  ARG D  12       8.775  21.911 -26.814  1.00126.46           H  
ATOM   6450  HB2 ARG D  12       7.360  23.575 -27.528  1.00142.63           H  
ATOM   6451  HB3 ARG D  12       6.388  22.507 -28.201  1.00142.63           H  
ATOM   6452  HG2 ARG D  12       5.712  21.737 -26.177  1.00176.68           H  
ATOM   6453  HG3 ARG D  12       6.852  22.544 -25.427  1.00176.68           H  
ATOM   6454  HD2 ARG D  12       5.715  24.540 -25.916  1.00190.10           H  
ATOM   6455  HD3 ARG D  12       4.536  23.673 -26.554  1.00190.10           H  
ATOM   6456  HE  ARG D  12       4.927  24.030 -23.937  1.00187.49           H  
ATOM   6457 HH11 ARG D  12       3.591  21.838 -26.019  1.00218.43           H  
ATOM   6458 HH12 ARG D  12       2.693  21.189 -25.023  1.00218.43           H  
ATOM   6459 HH21 ARG D  12       3.563  23.020 -22.425  1.00212.03           H  
ATOM   6460 HH22 ARG D  12       2.676  21.903 -22.853  1.00212.03           H  
ATOM   6461  N   HIS D  13       6.867  19.652 -28.076  1.00109.69           N  
ANISOU 6461  N   HIS D  13    10484  18422  12772   3235  -1107  -1238       N  
ATOM   6462  CA  HIS D  13       6.202  18.375 -27.809  1.00132.09           C  
ANISOU 6462  CA  HIS D  13    13392  21288  15507   3245  -1111  -1228       C  
ATOM   6463  C   HIS D  13       6.655  17.314 -28.809  1.00121.64           C  
ANISOU 6463  C   HIS D  13    12097  19978  14144   3248  -1093  -1182       C  
ATOM   6464  O   HIS D  13       6.244  17.331 -29.973  1.00150.52           O  
ANISOU 6464  O   HIS D  13    15760  23626  17804   3245  -1065  -1126       O  
ATOM   6465  CB  HIS D  13       4.681  18.529 -27.840  1.00142.64           C  
ANISOU 6465  CB  HIS D  13    14764  22622  16810   3244  -1103  -1206       C  
ATOM   6466  CG  HIS D  13       4.194  19.697 -28.642  1.00145.59           C  
ANISOU 6466  CG  HIS D  13    15101  22965  17253   3234  -1080  -1175       C  
ATOM   6467  ND1 HIS D  13       3.870  20.907 -28.068  1.00145.96           N  
ANISOU 6467  ND1 HIS D  13    15109  22991  17358   3229  -1090  -1207       N  
ATOM   6468  CD2 HIS D  13       3.951  19.834 -29.967  1.00145.98           C  
ANISOU 6468  CD2 HIS D  13    15145  23000  17319   3228  -1049  -1115       C  
ATOM   6469  CE1 HIS D  13       3.459  21.742 -29.005  1.00135.31           C  
ANISOU 6469  CE1 HIS D  13    13733  21616  16061   3220  -1064  -1167       C  
ATOM   6470  NE2 HIS D  13       3.500  21.116 -30.167  1.00130.15           N  
ANISOU 6470  NE2 HIS D  13    13100  20966  15385   3219  -1039  -1111       N  
ATOM   6471  H   HIS D  13       6.736  19.951 -28.871  1.00131.63           H  
ATOM   6472  HA  HIS D  13       6.451  18.072 -26.922  1.00158.50           H  
ATOM   6473  HB2 HIS D  13       4.295  17.726 -28.225  1.00171.17           H  
ATOM   6474  HB3 HIS D  13       4.361  18.642 -26.931  1.00171.17           H  
ATOM   6475  HD2 HIS D  13       4.073  19.184 -30.621  1.00175.17           H  
ATOM   6476  HE1 HIS D  13       3.189  22.622 -28.870  1.00162.37           H  
ATOM   6477  HE2 HIS D  13       3.280  21.456 -30.926  1.00156.18           H  
ATOM   6478  N   GLY D  14       7.508  16.398 -28.354  1.00122.66           N  
ANISOU 6478  N   GLY D  14    12241  20130  14235   3256  -1108  -1205       N  
ATOM   6479  CA  GLY D  14       7.796  15.170 -29.081  1.00108.54           C  
ANISOU 6479  CA  GLY D  14    10492  18359  12388   3263  -1094  -1167       C  
ATOM   6480  C   GLY D  14       9.224  15.033 -29.579  1.00145.33           C  
ANISOU 6480  C   GLY D  14    15116  23019  17085   3264  -1090  -1164       C  
ATOM   6481  O   GLY D  14       9.742  15.918 -30.260  1.00121.70           O  
ANISOU 6481  O   GLY D  14    12070  20002  14169   3256  -1076  -1150       O  
ATOM   6482  H   GLY D  14       7.939  16.469 -27.613  1.00147.20           H  
ATOM   6483  HA2 GLY D  14       7.608  14.413 -28.504  1.00130.24           H  
ATOM   6484  HA3 GLY D  14       7.206  15.115 -29.849  1.00130.24           H  
TER    6485      GLY D  14                                                      
HETATM 6486  O10 48V E   0      16.479  42.323   1.727  1.00 86.83           O  
HETATM 6487  N01 48V E   0      19.008  40.161   1.948  1.00131.24           N  
HETATM 6488  C02 48V E   0      19.510  39.962   3.321  1.00143.81           C  
HETATM 6489  C03 48V E   0      18.489  39.223   4.136  1.00139.34           C  
HETATM 6490  O04 48V E   0      17.351  39.107   3.711  1.00145.94           O  
HETATM 6491  N05 48V E   0      18.854  38.712   5.310  1.00113.77           N  
HETATM 6492  C06 48V E   0      19.798  41.314   3.963  1.00134.33           C  
HETATM 6493  S07 48V E   0      18.284  42.149   4.300  1.00107.96           S  
HETATM 6494  C08 48V E   0      18.068  43.462   3.145  1.00 99.26           C  
HETATM 6495  C09 48V E   0      16.643  43.443   2.605  1.00 88.38           C  
HETATM 6496  H1  48V E   0      18.137  40.717   1.976  1.00157.49           H  
HETATM 6497  H4  48V E   0      20.441  39.378   3.296  1.00172.57           H  
HETATM 6498  H5  48V E   0      19.803  38.824   5.637  1.00136.52           H  
HETATM 6499  H6  48V E   0      18.182  38.211   5.874  1.00136.52           H  
HETATM 6500  H7  48V E   0      20.412  41.917   3.291  1.00161.20           H  
HETATM 6501  H8  48V E   0      20.354  41.169   4.892  1.00161.20           H  
HETATM 6502  H9  48V E   0      18.775  43.349   2.321  1.00119.11           H  
HETATM 6503  H10 48V E   0      18.264  44.419   3.633  1.00119.11           H  
ATOM   6504  N   TYR E   1      15.413  43.976   3.449  1.00104.76           N  
ANISOU 6504  N   TYR E   1    12489  14993  12322  -3412  -1153  -1913       N  
ATOM   6505  CA  TYR E   1      13.978  44.131   3.247  1.00 81.83           C  
ANISOU 6505  CA  TYR E   1     9558  12117   9415  -3419  -1095  -1708       C  
ATOM   6506  C   TYR E   1      13.669  45.566   2.848  1.00 62.64           C  
ANISOU 6506  C   TYR E   1     7141   9704   6954  -3397   -846  -1647       C  
ATOM   6507  O   TYR E   1      14.546  46.427   2.872  1.00 62.34           O  
ANISOU 6507  O   TYR E   1     7137   9660   6890  -3401   -724  -1773       O  
ATOM   6508  CB  TYR E   1      13.205  43.756   4.514  1.00 87.59           C  
ANISOU 6508  CB  TYR E   1    10329  12807  10144  -3432  -1127  -1575       C  
ATOM   6509  CG  TYR E   1      13.665  42.465   5.152  1.00123.14           C  
ANISOU 6509  CG  TYR E   1    14834  17283  14672  -3457  -1353  -1650       C  
ATOM   6510  CD1 TYR E   1      14.137  41.415   4.377  1.00170.52           C  
ANISOU 6510  CD1 TYR E   1    20803  23241  20746  -3343  -1507  -1692       C  
ATOM   6511  CD2 TYR E   1      13.635  42.298   6.529  1.00113.82           C  
ANISOU 6511  CD2 TYR E   1    13711  16058  13478  -3479  -1370  -1626       C  
ATOM   6512  CE1 TYR E   1      14.561  40.236   4.950  1.00165.53           C  
ANISOU 6512  CE1 TYR E   1    20196  22515  20181  -3246  -1666  -1706       C  
ATOM   6513  CE2 TYR E   1      14.058  41.120   7.115  1.00117.09           C  
ANISOU 6513  CE2 TYR E   1    14144  16398  13947  -3404  -1541  -1649       C  
ATOM   6514  CZ  TYR E   1      14.520  40.092   6.319  1.00137.01           C  
ANISOU 6514  CZ  TYR E   1    16635  18868  16553  -3275  -1682  -1685       C  
ATOM   6515  OH  TYR E   1      14.944  38.916   6.892  1.00111.15           O  
ANISOU 6515  OH  TYR E   1    13379  15504  13350  -3178  -1837  -1701       O  
ATOM   6516  HA  TYR E   1      13.690  43.546   2.529  1.00 98.19           H  
ATOM   6517  HB2 TYR E   1      13.314  44.465   5.167  1.00105.11           H  
ATOM   6518  HB3 TYR E   1      12.266  43.658   4.289  1.00105.11           H  
ATOM   6519  HD1 TYR E   1      14.165  41.508   3.452  1.00204.62           H  
ATOM   6520  HD2 TYR E   1      13.324  42.990   7.067  1.00136.59           H  
ATOM   6521  HE1 TYR E   1      14.873  39.542   4.416  1.00198.63           H  
ATOM   6522  HE2 TYR E   1      14.032  41.020   8.039  1.00140.51           H  
ATOM   6523  HH  TYR E   1      14.867  38.959   7.727  1.00133.38           H  
ATOM   6524  N   ILE E   2      12.417  45.820   2.482  1.00 65.98           N  
ANISOU 6524  N   ILE E   2     7540  10149   7382  -3373   -770  -1454       N  
ATOM   6525  CA  ILE E   2      11.988  47.150   2.068  1.00 70.31           C  
ANISOU 6525  CA  ILE E   2     8096  10714   7904  -3347   -533  -1373       C  
ATOM   6526  C   ILE E   2      10.538  47.337   2.490  1.00 70.22           C  
ANISOU 6526  C   ILE E   2     8091  10698   7891  -3332   -456  -1140       C  
ATOM   6527  O   ILE E   2       9.702  46.448   2.299  1.00 58.04           O  
ANISOU 6527  O   ILE E   2     6506   9173   6375  -3328   -586  -1024       O  
ATOM   6528  CB  ILE E   2      12.184  47.351   0.550  1.00 94.54           C  
ANISOU 6528  CB  ILE E   2    11100  13839  10981  -3325   -518  -1417       C  
ATOM   6529  CG1 ILE E   2      11.181  48.368   0.004  1.00101.65           C  
ANISOU 6529  CG1 ILE E   2    11986  14767  11868  -3291   -319  -1249       C  
ATOM   6530  CG2 ILE E   2      12.071  46.025  -0.194  1.00 99.84           C  
ANISOU 6530  CG2 ILE E   2    11701  14544  11691  -3327   -748  -1428       C  
ATOM   6531  CD1 ILE E   2      11.534  48.849  -1.361  1.00126.90           C  
ANISOU 6531  CD1 ILE E   2    15135  18016  15064  -3271   -259  -1308       C  
ATOM   6532  H   ILE E   2      11.790  45.231   2.466  1.00 79.18           H  
ATOM   6533  HA  ILE E   2      12.523  47.814   2.531  1.00 84.37           H  
ATOM   6534  HB  ILE E   2      13.077  47.702   0.406  1.00113.44           H  
ATOM   6535 HG12 ILE E   2      10.304  47.954  -0.041  1.00121.98           H  
ATOM   6536 HG13 ILE E   2      11.155  49.136   0.596  1.00121.98           H  
ATOM   6537 HG21 ILE E   2      12.198  46.184  -1.143  1.00119.81           H  
ATOM   6538 HG22 ILE E   2      12.753  45.419   0.135  1.00119.81           H  
ATOM   6539 HG23 ILE E   2      11.190  45.649  -0.037  1.00119.81           H  
ATOM   6540 HD11 ILE E   2      10.865  49.488  -1.653  1.00152.28           H  
ATOM   6541 HD12 ILE E   2      12.406  49.273  -1.331  1.00152.28           H  
ATOM   6542 HD13 ILE E   2      11.555  48.092  -1.967  1.00152.28           H  
ATOM   6543  N   LYS E   3      10.240  48.512   3.046  1.00 69.61           N  
ANISOU 6543  N   LYS E   3     8066  10598   7784  -3324   -239  -1072       N  
ATOM   6544  CA  LYS E   3       9.020  48.740   3.815  1.00 77.84           C  
ANISOU 6544  CA  LYS E   3     9134  11621   8821  -3316   -157   -871       C  
ATOM   6545  C   LYS E   3       8.056  49.584   2.993  1.00 58.56           C  
ANISOU 6545  C   LYS E   3     6661   9216   6375  -3277     10   -714       C  
ATOM   6546  O   LYS E   3       8.304  50.772   2.761  1.00 70.05           O  
ANISOU 6546  O   LYS E   3     8139  10670   7808  -3262    208   -737       O  
ATOM   6547  CB  LYS E   3       9.340  49.425   5.142  1.00 83.77           C  
ANISOU 6547  CB  LYS E   3     9970  12317   9541  -3337    -34   -902       C  
ATOM   6548  CG  LYS E   3       8.411  49.025   6.267  1.00 92.36           C  
ANISOU 6548  CG  LYS E   3    11088  13374  10630  -3348    -66   -752       C  
ATOM   6549  CD  LYS E   3       8.481  49.978   7.437  1.00109.81           C  
ANISOU 6549  CD  LYS E   3    13377  15538  12806  -3361    111   -744       C  
ATOM   6550  CE  LYS E   3       9.851  49.953   8.098  1.00130.67           C  
ANISOU 6550  CE  LYS E   3    16067  18151  15432  -3397     73   -954       C  
ATOM   6551  NZ  LYS E   3       9.751  50.204   9.564  1.00141.49           N  
ANISOU 6551  NZ  LYS E   3    17509  19474  16777  -3423    134   -925       N  
ATOM   6552  H   LYS E   3      10.743  49.208   2.989  1.00 83.53           H  
ATOM   6553  HA  LYS E   3       8.596  47.889   4.005  1.00 93.41           H  
ATOM   6554  HB2 LYS E   3      10.244  49.191   5.406  1.00100.52           H  
ATOM   6555  HB3 LYS E   3       9.269  50.385   5.025  1.00100.52           H  
ATOM   6556  HG2 LYS E   3       7.498  49.019   5.937  1.00110.83           H  
ATOM   6557  HG3 LYS E   3       8.657  48.141   6.582  1.00110.83           H  
ATOM   6558  HD2 LYS E   3       8.311  50.881   7.125  1.00131.76           H  
ATOM   6559  HD3 LYS E   3       7.820  49.722   8.099  1.00131.76           H  
ATOM   6560  HE2 LYS E   3      10.255  49.081   7.965  1.00156.81           H  
ATOM   6561  HE3 LYS E   3      10.408  50.645   7.708  1.00156.81           H  
ATOM   6562  HZ1 LYS E   3      10.562  50.185   9.931  1.00169.79           H  
ATOM   6563  HZ2 LYS E   3       9.385  51.002   9.711  1.00169.79           H  
ATOM   6564  HZ3 LYS E   3       9.246  49.579   9.945  1.00169.79           H  
ATOM   6565  N   THR E   4       6.950  48.972   2.572  1.00 58.45           N  
ANISOU 6565  N   THR E   4     6594   9233   6381  -3261    -69   -552       N  
ATOM   6566  CA  THR E   4       5.909  49.649   1.818  1.00 73.49           C  
ANISOU 6566  CA  THR E   4     8462  11178   8284  -3223     71   -383       C  
ATOM   6567  C   THR E   4       4.619  49.712   2.631  1.00 84.42           C  
ANISOU 6567  C   THR E   4     9867  12545   9665  -3216    127   -173       C  
ATOM   6568  O   THR E   4       4.397  48.881   3.517  1.00 70.16           O  
ANISOU 6568  O   THR E   4     8079  10709   7868  -3240     -2   -146       O  
ATOM   6569  CB  THR E   4       5.620  48.932   0.492  1.00 58.49           C  
ANISOU 6569  CB  THR E   4     6473   9343   6408  -3208    -59   -359       C  
ATOM   6570  OG1 THR E   4       4.919  47.708   0.748  1.00 58.55           O  
ANISOU 6570  OG1 THR E   4     6452   9355   6441  -3221   -247   -269       O  
ATOM   6571  CG2 THR E   4       6.914  48.620  -0.247  1.00 58.27           C  
ANISOU 6571  CG2 THR E   4     6422   9331   6387  -3221   -157   -574       C  
ATOM   6572  H   THR E   4       6.780  48.141   2.718  1.00 70.14           H  
ATOM   6573  HA  THR E   4       6.192  50.555   1.621  1.00 88.19           H  
ATOM   6574  HB  THR E   4       5.076  49.503  -0.071  1.00 70.19           H  
ATOM   6575  HG1 THR E   4       5.384  47.206   1.235  1.00 70.27           H  
ATOM   6576 HG21 THR E   4       6.717  48.167  -1.082  1.00 69.93           H  
ATOM   6577 HG22 THR E   4       7.392  49.441  -0.439  1.00 69.93           H  
ATOM   6578 HG23 THR E   4       7.477  48.047   0.297  1.00 69.93           H  
ATOM   6579  N   PRO E   5       3.749  50.687   2.358  1.00 71.40           N  
ANISOU 6579  N   PRO E   5     8213  10912   8003  -3182    320    -21       N  
ATOM   6580  CA  PRO E   5       2.441  50.707   3.031  1.00 66.01           C  
ANISOU 6580  CA  PRO E   5     7541  10219   7320  -3172    368    189       C  
ATOM   6581  C   PRO E   5       1.699  49.383   2.965  1.00 68.87           C  
ANISOU 6581  C   PRO E   5     7854  10605   7709  -3181    158    283       C  
ATOM   6582  O   PRO E   5       0.912  49.075   3.870  1.00131.71           O  
ANISOU 6582  O   PRO E   5    15836  18540  15668  -3190    136    406       O  
ATOM   6583  CB  PRO E   5       1.691  51.811   2.279  1.00 66.77           C  
ANISOU 6583  CB  PRO E   5     7613  10350   7407  -3128    576    325       C  
ATOM   6584  CG  PRO E   5       2.763  52.743   1.829  1.00 78.81           C  
ANISOU 6584  CG  PRO E   5     9159  11870   8916  -3123    705    171       C  
ATOM   6585  CD  PRO E   5       3.956  51.880   1.517  1.00 76.74           C  
ANISOU 6585  CD  PRO E   5     8881  11612   8665  -3152    514    -36       C  
ATOM   6586  HA  PRO E   5       2.545  50.968   3.960  1.00 79.21           H  
ATOM   6587  HB2 PRO E   5       1.222  51.432   1.519  1.00 80.13           H  
ATOM   6588  HB3 PRO E   5       1.074  52.258   2.879  1.00 80.13           H  
ATOM   6589  HG2 PRO E   5       2.468  53.217   1.036  1.00 94.57           H  
ATOM   6590  HG3 PRO E   5       2.970  53.367   2.542  1.00 94.57           H  
ATOM   6591  HD2 PRO E   5       3.960  51.635   0.579  1.00 92.09           H  
ATOM   6592  HD3 PRO E   5       4.776  52.333   1.770  1.00 92.09           H  
ATOM   6593  N   LEU E   6       1.922  48.588   1.918  1.00 87.11           N  
ANISOU 6593  N   LEU E   6    10096  12962  10040  -3181      2    227       N  
ATOM   6594  CA  LEU E   6       1.263  47.299   1.759  1.00 78.71           C  
ANISOU 6594  CA  LEU E   6     8981  11922   9002  -3192   -203    305       C  
ATOM   6595  C   LEU E   6       2.079  46.142   2.323  1.00 88.78           C  
ANISOU 6595  C   LEU E   6    10273  13164  10296  -3232   -420    160       C  
ATOM   6596  O   LEU E   6       1.708  44.982   2.114  1.00 86.27           O  
ANISOU 6596  O   LEU E   6     9911  12863  10003  -3244   -609    194       O  
ATOM   6597  CB  LEU E   6       0.959  47.038   0.279  1.00115.72           C  
ANISOU 6597  CB  LEU E   6    13581  16684  13703  -3170   -254    336       C  
ATOM   6598  CG  LEU E   6       0.246  48.151  -0.495  1.00111.14           C  
ANISOU 6598  CG  LEU E   6    12972  16149  13107  -3128    -51    466       C  
ATOM   6599  CD1 LEU E   6      -0.196  47.627  -1.854  1.00114.49           C  
ANISOU 6599  CD1 LEU E   6    13304  16651  13547  -3113   -142    516       C  
ATOM   6600  CD2 LEU E   6      -0.943  48.707   0.281  1.00121.97           C  
ANISOU 6600  CD2 LEU E   6    14374  17503  14466  -3111     87    671       C  
ATOM   6601  H   LEU E   6       2.462  48.780   1.277  1.00104.54           H  
ATOM   6602  HA  LEU E   6       0.417  47.322   2.234  1.00 94.45           H  
ATOM   6603  HB2 LEU E   6       1.799  46.868  -0.174  1.00138.86           H  
ATOM   6604  HB3 LEU E   6       0.400  46.248   0.222  1.00138.86           H  
ATOM   6605  HG  LEU E   6       0.871  48.878  -0.645  1.00133.37           H  
ATOM   6606 HD11 LEU E   6      -0.646  48.340  -2.335  1.00137.39           H  
ATOM   6607 HD12 LEU E   6       0.585  47.335  -2.349  1.00137.39           H  
ATOM   6608 HD13 LEU E   6      -0.803  46.882  -1.722  1.00137.39           H  
ATOM   6609 HD21 LEU E   6      -1.363  49.406  -0.244  1.00146.36           H  
ATOM   6610 HD22 LEU E   6      -1.576  47.991   0.445  1.00146.36           H  
ATOM   6611 HD23 LEU E   6      -0.628  49.070   1.123  1.00146.36           H  
ATOM   6612  N   GLY E   7       3.175  46.421   3.028  1.00 86.42           N  
ANISOU 6612  N   GLY E   7    10035  12817   9984  -3252   -396      0       N  
ATOM   6613  CA  GLY E   7       3.948  45.362   3.647  1.00 74.34           C  
ANISOU 6613  CA  GLY E   7     8523  11252   8469  -3288   -594   -132       C  
ATOM   6614  C   GLY E   7       5.446  45.570   3.635  1.00 69.57           C  
ANISOU 6614  C   GLY E   7     7948  10629   7858  -3304   -602   -362       C  
ATOM   6615  O   GLY E   7       5.953  46.578   3.134  1.00 89.97           O  
ANISOU 6615  O   GLY E   7    10539  13224  10422  -3289   -448   -430       O  
ATOM   6616  H   GLY E   7       3.486  47.212   3.158  1.00103.70           H  
ATOM   6617  HA2 GLY E   7       3.667  45.269   4.571  1.00 89.20           H  
ATOM   6618  HA3 GLY E   7       3.758  44.528   3.191  1.00 89.20           H  
ATOM   6619  N   THR E   8       6.159  44.603   4.204  1.00 73.72           N  
ANISOU 6619  N   THR E   8     8489  11125   8398  -3335   -782   -481       N  
ATOM   6620  CA  THR E   8       7.615  44.556   4.193  1.00 80.63           C  
ANISOU 6620  CA  THR E   8     9383  11984   9269  -3353   -832   -707       C  
ATOM   6621  C   THR E   8       8.024  43.233   3.570  1.00 79.33           C  
ANISOU 6621  C   THR E   8     9162  11837   9141  -3365  -1073   -796       C  
ATOM   6622  O   THR E   8       7.608  42.168   4.040  1.00 65.19           O  
ANISOU 6622  O   THR E   8     7364  10032   7374  -3380  -1237   -741       O  
ATOM   6623  CB  THR E   8       8.184  44.694   5.607  1.00 65.80           C  
ANISOU 6623  CB  THR E   8     7582  10047   7371  -3381   -813   -776       C  
ATOM   6624  OG1 THR E   8       8.036  46.049   6.047  1.00 77.66           O  
ANISOU 6624  OG1 THR E   8     9137  11534   8838  -3371   -573   -732       O  
ATOM   6625  CG2 THR E   8       9.661  44.304   5.654  1.00 59.95           C  
ANISOU 6625  CG2 THR E   8     6853   9292   6632  -3403   -922  -1008       C  
ATOM   6626  H   THR E   8       5.805  43.937   4.618  1.00 88.47           H  
ATOM   6627  HA  THR E   8       7.961  45.279   3.646  1.00 96.76           H  
ATOM   6628  HB  THR E   8       7.696  44.108   6.207  1.00 78.96           H  
ATOM   6629  HG1 THR E   8       8.346  46.134   6.824  1.00 93.20           H  
ATOM   6630 HG21 THR E   8      10.000  44.399   6.558  1.00 71.94           H  
ATOM   6631 HG22 THR E   8       9.769  43.383   5.371  1.00 71.94           H  
ATOM   6632 HG23 THR E   8      10.174  44.878   5.063  1.00 71.94           H  
ATOM   6633  N   PHE E   9       8.828  43.300   2.518  1.00 62.19           N  
ANISOU 6633  N   PHE E   9     6954   9699   6977  -3358  -1094   -933       N  
ATOM   6634  CA  PHE E   9       9.187  42.117   1.759  1.00 79.84           C  
ANISOU 6634  CA  PHE E   9     9129  11958   9248  -3366  -1309  -1017       C  
ATOM   6635  C   PHE E   9      10.693  42.087   1.561  1.00 69.27           C  
ANISOU 6635  C   PHE E   9     7800  10611   7908  -3379  -1358  -1253       C  
ATOM   6636  O   PHE E   9      11.327  43.141   1.448  1.00 69.19           O  
ANISOU 6636  O   PHE E   9     7818  10602   7870  -3373  -1200  -1336       O  
ATOM   6637  CB  PHE E   9       8.495  42.102   0.386  1.00 61.05           C  
ANISOU 6637  CB  PHE E   9     6673   9643   6881  -3341  -1302   -930       C  
ATOM   6638  CG  PHE E   9       7.069  42.587   0.413  1.00 58.22           C  
ANISOU 6638  CG  PHE E   9     6306   9303   6512  -3320  -1180   -701       C  
ATOM   6639  CD1 PHE E   9       6.782  43.933   0.575  1.00 58.25           C  
ANISOU 6639  CD1 PHE E   9     6345   9305   6483  -3300   -945   -630       C  
ATOM   6640  CD2 PHE E   9       6.018  41.699   0.252  1.00 58.35           C  
ANISOU 6640  CD2 PHE E   9     6279   9340   6553  -3321  -1300   -557       C  
ATOM   6641  CE1 PHE E   9       5.479  44.381   0.598  1.00 65.69           C  
ANISOU 6641  CE1 PHE E   9     7278  10265   7416  -3278   -832   -420       C  
ATOM   6642  CE2 PHE E   9       4.709  42.144   0.270  1.00 63.94           C  
ANISOU 6642  CE2 PHE E   9     6977  10068   7251  -3301  -1189   -346       C  
ATOM   6643  CZ  PHE E   9       4.441  43.488   0.440  1.00 58.54           C  
ANISOU 6643  CZ  PHE E   9     6327   9382   6534  -3278   -954   -277       C  
ATOM   6644  H   PHE E   9       9.182  44.026   2.223  1.00 74.63           H  
ATOM   6645  HA  PHE E   9       8.922  41.323   2.248  1.00 95.81           H  
ATOM   6646  HB2 PHE E   9       8.990  42.675  -0.219  1.00 73.26           H  
ATOM   6647  HB3 PHE E   9       8.492  41.193   0.049  1.00 73.26           H  
ATOM   6648  HD1 PHE E   9       7.478  44.541   0.683  1.00 69.90           H  
ATOM   6649  HD2 PHE E   9       6.195  40.793   0.138  1.00 70.02           H  
ATOM   6650  HE1 PHE E   9       5.301  45.286   0.711  1.00 78.83           H  
ATOM   6651  HE2 PHE E   9       4.010  41.539   0.165  1.00 76.73           H  
ATOM   6652  HZ  PHE E   9       3.561  43.790   0.453  1.00 70.25           H  
ATOM   6653  N   PRO E  10      11.297  40.899   1.524  1.00 70.68           N  
ANISOU 6653  N   PRO E  10     7416  11664   7776  -2109    919  -2683       N  
ATOM   6654  CA  PRO E  10      12.715  40.826   1.158  1.00 90.91           C  
ANISOU 6654  CA  PRO E  10     9960  14227  10353  -2105    907  -2718       C  
ATOM   6655  C   PRO E  10      12.923  41.391  -0.237  1.00 80.71           C  
ANISOU 6655  C   PRO E  10     8665  12933   9068  -2110    927  -2757       C  
ATOM   6656  O   PRO E  10      12.022  41.375  -1.076  1.00 93.26           O  
ANISOU 6656  O   PRO E  10    10260  14511  10665  -2114    942  -2755       O  
ATOM   6657  CB  PRO E  10      13.034  39.326   1.227  1.00 94.37           C  
ANISOU 6657  CB  PRO E  10    10382  14645  10831  -2093    875  -2706       C  
ATOM   6658  CG  PRO E  10      11.710  38.642   1.130  1.00 85.90           C  
ANISOU 6658  CG  PRO E  10     9316  13555   9768  -2092    876  -2673       C  
ATOM   6659  CD  PRO E  10      10.726  39.564   1.774  1.00 70.82           C  
ANISOU 6659  CD  PRO E  10     7428  11662   7820  -2101    897  -2651       C  
ATOM   6660  HA  PRO E  10      13.262  41.310   1.796  1.00109.08           H  
ATOM   6661  HB2 PRO E  10      13.604  39.079   0.482  1.00113.25           H  
ATOM   6662  HB3 PRO E  10      13.465  39.122   2.071  1.00113.25           H  
ATOM   6663  HG2 PRO E  10      11.485  38.501   0.197  1.00103.09           H  
ATOM   6664  HG3 PRO E  10      11.746  37.796   1.604  1.00103.09           H  
ATOM   6665  HD2 PRO E  10       9.857  39.483   1.349  1.00 84.99           H  
ATOM   6666  HD3 PRO E  10      10.674  39.392   2.727  1.00 84.99           H  
ATOM   6667  N   ASN E  11      14.120  41.909  -0.482  1.00 78.19           N  
ANISOU 6667  N   ASN E  11     8338  12624   8747  -2111    928  -2792       N  
ATOM   6668  CA  ASN E  11      14.420  42.532  -1.771  1.00106.81           C  
ANISOU 6668  CA  ASN E  11    11959  16248  12376  -2116    947  -2831       C  
ATOM   6669  C   ASN E  11      14.573  41.519  -2.901  1.00160.30           C  
ANISOU 6669  C   ASN E  11    18717  22998  19193  -2109    936  -2845       C  
ATOM   6670  O   ASN E  11      15.454  41.658  -3.752  1.00171.14           O  
ANISOU 6670  O   ASN E  11    20078  24369  20580  -2109    937  -2882       O  
ATOM   6671  CB  ASN E  11      15.672  43.395  -1.638  1.00108.41           C  
ANISOU 6671  CB  ASN E  11    12158  16470  12563  -2118    951  -2864       C  
ATOM   6672  CG  ASN E  11      16.886  42.612  -1.189  1.00107.86           C  
ANISOU 6672  CG  ASN E  11    12070  16397  12513  -2108    921  -2870       C  
ATOM   6673  OD1 ASN E  11      16.975  41.401  -1.385  1.00138.26           O  
ANISOU 6673  OD1 ASN E  11    15907  20227  16397  -2100    898  -2862       O  
ATOM   6674  ND2 ASN E  11      17.836  43.311  -0.577  1.00 80.38           N  
ANISOU 6674  ND2 ASN E  11     8591  12938   9013  -2110    920  -2885       N  
ATOM   6675  H   ASN E  11      14.774  41.914   0.076  1.00 93.83           H  
ATOM   6676  HA  ASN E  11      13.685  43.119  -2.006  1.00128.18           H  
ATOM   6677  HB2 ASN E  11      15.874  43.792  -2.500  1.00130.09           H  
ATOM   6678  HB3 ASN E  11      15.507  44.092  -0.984  1.00130.09           H  
ATOM   6679 HD21 ASN E  11      18.549  42.917  -0.300  1.00 96.46           H  
ATOM   6680 HD22 ASN E  11      17.739  44.157  -0.458  1.00 96.46           H  
ATOM   6681  N   ARG E  12      13.707  40.505  -2.946  1.00172.17           N  
ANISOU 6681  N   ARG E  12    20218  24481  20716  -2105    925  -2817       N  
ATOM   6682  CA  ARG E  12      13.733  39.463  -3.969  1.00187.53           C  
ANISOU 6682  CA  ARG E  12    22149  26402  22703  -2099    913  -2826       C  
ATOM   6683  C   ARG E  12      15.052  38.692  -3.980  1.00194.29           C  
ANISOU 6683  C   ARG E  12    22984  27251  23586  -2089    886  -2844       C  
ATOM   6684  O   ARG E  12      15.369  38.014  -4.964  1.00201.66           O  
ANISOU 6684  O   ARG E  12    23903  28166  24552  -2085    878  -2863       O  
ATOM   6685  CB  ARG E  12      13.427  40.056  -5.352  1.00185.57           C  
ANISOU 6685  CB  ARG E  12    21903  26149  22457  -2105    939  -2855       C  
ATOM   6686  CG  ARG E  12      11.972  40.513  -5.488  1.00169.79           C  
ANISOU 6686  CG  ARG E  12    19922  24149  20440  -2113    962  -2834       C  
ATOM   6687  CD  ARG E  12      11.813  41.738  -6.381  1.00167.66           C  
ANISOU 6687  CD  ARG E  12    19661  23890  20151  -2123    994  -2863       C  
ATOM   6688  NE  ARG E  12      11.927  41.426  -7.802  1.00173.44           N  
ANISOU 6688  NE  ARG E  12    20382  24605  20912  -2123    999  -2890       N  
ATOM   6689  CZ  ARG E  12      11.655  42.288  -8.778  1.00164.41           C  
ANISOU 6689  CZ  ARG E  12    19245  23465  19759  -2131   1026  -2914       C  
ATOM   6690  NH1 ARG E  12      11.247  43.518  -8.492  1.00149.84           N  
ANISOU 6690  NH1 ARG E  12    17417  21639  17876  -2140   1051  -2914       N  
ATOM   6691  NH2 ARG E  12      11.786  41.919 -10.044  1.00148.46           N  
ANISOU 6691  NH2 ARG E  12    17213  21428  17766  -2129   1028  -2938       N  
ATOM   6692  H   ARG E  12      13.075  40.399  -2.373  1.00206.60           H  
ATOM   6693  HA  ARG E  12      13.030  38.825  -3.768  1.00225.04           H  
ATOM   6694  HB2 ARG E  12      13.999  40.825  -5.500  1.00222.68           H  
ATOM   6695  HB3 ARG E  12      13.595  39.382  -6.029  1.00222.68           H  
ATOM   6696  HG2 ARG E  12      11.450  39.792  -5.873  1.00203.74           H  
ATOM   6697  HG3 ARG E  12      11.629  40.737  -4.609  1.00203.74           H  
ATOM   6698  HD2 ARG E  12      10.937  42.127  -6.230  1.00201.19           H  
ATOM   6699  HD3 ARG E  12      12.504  42.382  -6.160  1.00201.19           H  
ATOM   6700  HE  ARG E  12      12.241  40.656  -8.021  1.00208.13           H  
ATOM   6701 HH11 ARG E  12      11.160  43.763  -7.672  1.00179.81           H  
ATOM   6702 HH12 ARG E  12      11.071  44.072  -9.127  1.00179.81           H  
ATOM   6703 HH21 ARG E  12      12.049  41.123 -10.236  1.00178.14           H  
ATOM   6704 HH22 ARG E  12      11.609  42.477 -10.675  1.00178.14           H  
ATOM   6705  N   HIS E  13      15.816  38.772  -2.898  1.00173.52           N  
ANISOU 6705  N   HIS E  13    20352  24634  20943  -2086    872  -2839       N  
ATOM   6706  CA  HIS E  13      17.025  37.973  -2.709  1.00171.34           C  
ANISOU 6706  CA  HIS E  13    20057  24353  20691  -2076    844  -2850       C  
ATOM   6707  C   HIS E  13      17.561  38.272  -1.311  1.00179.99           C  
ANISOU 6707  C   HIS E  13    21157  25468  21763  -2075    833  -2836       C  
ATOM   6708  O   HIS E  13      16.894  38.927  -0.501  1.00195.42           O  
ANISOU 6708  O   HIS E  13    23128  27436  23685  -2081    845  -2814       O  
ATOM   6709  CB  HIS E  13      18.058  38.248  -3.806  1.00167.50           C  
ANISOU 6709  CB  HIS E  13    19558  23866  20220  -2077    848  -2897       C  
ATOM   6710  CG  HIS E  13      18.392  39.697  -3.985  1.00165.42           C  
ANISOU 6710  CG  HIS E  13    19303  23624  19925  -2086    874  -2924       C  
ATOM   6711  ND1 HIS E  13      17.530  40.595  -4.578  1.00170.29           N  
ANISOU 6711  ND1 HIS E  13    19935  24246  20522  -2096    904  -2929       N  
ATOM   6712  CD2 HIS E  13      19.506  40.398  -3.669  1.00155.38           C  
ANISOU 6712  CD2 HIS E  13    18029  22371  18638  -2088    874  -2948       C  
ATOM   6713  CE1 HIS E  13      18.096  41.789  -4.611  1.00164.73           C  
ANISOU 6713  CE1 HIS E  13    19236  23563  19792  -2103    921  -2954       C  
ATOM   6714  NE2 HIS E  13      19.294  41.697  -4.063  1.00157.56           N  
ANISOU 6714  NE2 HIS E  13    18317  22662  18885  -2098    904  -2967       N  
ATOM   6715  H   HIS E  13      15.650  39.297  -2.237  1.00208.22           H  
ATOM   6716  HA  HIS E  13      16.792  37.032  -2.747  1.00205.61           H  
ATOM   6717  HB2 HIS E  13      18.879  37.781  -3.585  1.00201.01           H  
ATOM   6718  HB3 HIS E  13      17.711  37.919  -4.650  1.00201.01           H  
ATOM   6719  HD2 HIS E  13      20.269  40.065  -3.256  1.00186.46           H  
ATOM   6720  HE1 HIS E  13      17.714  42.563  -4.957  1.00197.68           H  
ATOM   6721  HE2 HIS E  13      19.852  42.345  -3.970  1.00189.07           H  
ATOM   6722  N   GLY E  14      18.762  37.778  -1.022  1.00175.13           N  
ANISOU 6722  N   GLY E  14    20526  24853  21163  -2068    810  -2849       N  
ATOM   6723  CA  GLY E  14      19.378  37.960   0.282  1.00163.88           C  
ANISOU 6723  CA  GLY E  14    19104  23445  19719  -2065    797  -2837       C  
ATOM   6724  C   GLY E  14      19.439  39.409   0.722  1.00170.04           C  
ANISOU 6724  C   GLY E  14    19899  24252  20458  -2075    820  -2846       C  
ATOM   6725  O   GLY E  14      20.113  40.231   0.101  1.00140.74           O  
ANISOU 6725  O   GLY E  14    16185  20550  16738  -2080    834  -2882       O  
ATOM   6726  H   GLY E  14      19.245  37.329  -1.574  1.00210.16           H  
ATOM   6727  HA2 GLY E  14      18.876  37.461   0.945  1.00196.66           H  
ATOM   6728  HA3 GLY E  14      20.283  37.610   0.259  1.00196.66           H  
TER    6729      GLY E  14                                                      
HETATM 6730  O10 48V F   0       2.789  35.561  -4.493  1.00 76.70           O  
HETATM 6731  N01 48V F   0       4.754  32.370  -5.877  1.00143.10           N  
HETATM 6732  C02 48V F   0       3.466  32.839  -5.334  1.00133.94           C  
HETATM 6733  C03 48V F   0       3.109  31.983  -4.157  1.00136.37           C  
HETATM 6734  O04 48V F   0       3.894  31.125  -3.791  1.00150.47           O  
HETATM 6735  N05 48V F   0       1.948  32.181  -3.535  1.00103.36           N  
HETATM 6736  C06 48V F   0       2.396  32.761  -6.419  1.00108.13           C  
HETATM 6737  S07 48V F   0       2.111  34.378  -7.074  1.00 94.50           S  
HETATM 6738  C08 48V F   0       0.998  35.293  -6.053  1.00 76.50           C  
HETATM 6739  C09 48V F   0       1.732  36.273  -5.144  1.00 73.22           C  
HETATM 6740  H4  48V F   0       3.559  33.883  -5.004  1.00160.73           H  
HETATM 6741  H5  48V F   0       1.318  32.900  -3.859  1.00124.03           H  
HETATM 6742  H6  48V F   0       1.698  31.611  -2.740  1.00124.03           H  
HETATM 6743  H7  48V F   0       1.471  32.364  -5.998  1.00129.75           H  
HETATM 6744  H8  48V F   0       2.725  32.091  -7.215  1.00129.75           H  
HETATM 6745  H9  48V F   0       0.299  35.845  -6.686  1.00 91.80           H  
HETATM 6746  H10 48V F   0       0.418  34.601  -5.441  1.00 91.80           H  
ATOM   6747  N   TYR F   1       1.930  37.770  -5.565  1.00 85.40           N  
ANISOU 6747  N   TYR F   1     7195  14954  10298  -1601   -864    378       N  
ATOM   6748  CA  TYR F   1       2.606  39.043  -5.746  1.00 76.47           C  
ANISOU 6748  CA  TYR F   1     6101  13857   9099  -1603   -661    359       C  
ATOM   6749  C   TYR F   1       1.785  40.216  -5.267  1.00 93.98           C  
ANISOU 6749  C   TYR F   1     8411  16107  11191  -1609   -538    556       C  
ATOM   6750  O   TYR F   1       0.583  40.159  -5.245  1.00 88.74           O  
ANISOU 6750  O   TYR F   1     7782  15472  10462  -1602   -581    704       O  
ATOM   6751  CB  TYR F   1       2.878  39.286  -7.207  1.00 68.72           C  
ANISOU 6751  CB  TYR F   1     5096  12966   8048  -1576   -541    248       C  
ATOM   6752  CG  TYR F   1       3.805  38.316  -7.864  1.00104.42           C  
ANISOU 6752  CG  TYR F   1     9524  17469  12682  -1564   -639     38       C  
ATOM   6753  CD1 TYR F   1       3.592  36.960  -7.801  1.00107.40           C  
ANISOU 6753  CD1 TYR F   1     9849  17824  13134  -1551   -827     -5       C  
ATOM   6754  CD2 TYR F   1       4.883  38.767  -8.586  1.00139.59           C  
ANISOU 6754  CD2 TYR F   1    13943  21932  17162  -1567   -543   -118       C  
ATOM   6755  CE1 TYR F   1       4.445  36.082  -8.429  1.00133.07           C  
ANISOU 6755  CE1 TYR F   1    13016  21059  16487  -1536   -916   -203       C  
ATOM   6756  CE2 TYR F   1       5.739  37.896  -9.216  1.00154.05           C  
ANISOU 6756  CE2 TYR F   1    15687  23753  19091  -1553   -627   -314       C  
ATOM   6757  CZ  TYR F   1       5.514  36.557  -9.134  1.00137.96           C  
ANISOU 6757  CZ  TYR F   1    13599  21691  17129  -1535   -815   -358       C  
ATOM   6758  OH  TYR F   1       6.377  35.700  -9.764  1.00133.32           O  
ANISOU 6758  OH  TYR F   1    12924  21092  16640  -1517   -906   -557       O  
ATOM   6759  HA  TYR F   1       3.458  39.037  -5.263  1.00 91.77           H  
ATOM   6760  HB2 TYR F   1       2.035  39.252  -7.685  1.00 82.46           H  
ATOM   6761  HB3 TYR F   1       3.268  40.170  -7.302  1.00 82.46           H  
ATOM   6762  HD1 TYR F   1       2.867  36.623  -7.331  1.00128.88           H  
ATOM   6763  HD2 TYR F   1       5.040  39.682  -8.645  1.00167.51           H  
ATOM   6764  HE1 TYR F   1       4.293  35.166  -8.374  1.00159.69           H  
ATOM   6765  HE2 TYR F   1       6.469  38.220  -9.693  1.00184.86           H  
ATOM   6766  HH  TYR F   1       7.152  35.930  -9.626  1.00159.99           H  
ATOM   6767  N   ILE F   2       2.494  41.448  -4.890  1.00 82.55           N  
ANISOU 6767  N   ILE F   2     7000  14652   9714  -1622   -388    550       N  
ATOM   6768  CA  ILE F   2       1.864  42.680  -4.427  1.00 78.65           C  
ANISOU 6768  CA  ILE F   2     6596  14188   9101  -1625   -248    715       C  
ATOM   6769  C   ILE F   2       2.559  43.829  -5.144  1.00 75.14           C  
ANISOU 6769  C   ILE F   2     6177  13794   8578  -1620    -43    654       C  
ATOM   6770  O   ILE F   2       3.771  44.015  -4.986  1.00 63.80           O  
ANISOU 6770  O   ILE F   2     4712  12316   7213  -1639     -7    528       O  
ATOM   6771  CB  ILE F   2       1.980  42.872  -2.902  1.00 73.60           C  
ANISOU 6771  CB  ILE F   2     5983  13461   8520  -1655   -295    793       C  
ATOM   6772  CG1 ILE F   2       1.449  41.657  -2.127  1.00 64.18           C  
ANISOU 6772  CG1 ILE F   2     4755  12208   7421  -1668   -511    839       C  
ATOM   6773  CG2 ILE F   2       1.262  44.162  -2.466  1.00 85.29           C  
ANISOU 6773  CG2 ILE F   2     7558  14978   9870  -1652   -150    966       C  
ATOM   6774  CD1 ILE F   2      -0.064  41.587  -2.002  1.00 69.41           C  
ANISOU 6774  CD1 ILE F   2     5462  12920   7990  -1656   -550   1024       C  
ATOM   6775  H   ILE F   2       3.351  41.507  -4.934  1.00 99.07           H  
ATOM   6776  HA  ILE F   2       0.925  42.681  -4.672  1.00 94.39           H  
ATOM   6777  HB  ILE F   2       2.921  42.971  -2.688  1.00 88.32           H  
ATOM   6778 HG12 ILE F   2       1.743  40.851  -2.579  1.00 77.01           H  
ATOM   6779 HG13 ILE F   2       1.816  41.679  -1.229  1.00 77.01           H  
ATOM   6780 HG21 ILE F   2       1.348  44.261  -1.505  1.00102.35           H  
ATOM   6781 HG22 ILE F   2       1.671  44.918  -2.915  1.00102.35           H  
ATOM   6782 HG23 ILE F   2       0.325  44.099  -2.710  1.00102.35           H  
ATOM   6783 HD11 ILE F   2      -0.302  40.792  -1.501  1.00 83.29           H  
ATOM   6784 HD12 ILE F   2      -0.379  42.378  -1.538  1.00 83.29           H  
ATOM   6785 HD13 ILE F   2      -0.452  41.548  -2.890  1.00 83.29           H  
ATOM   6786  N   LYS F   3       1.804  44.599  -5.923  1.00 79.30           N  
ANISOU 6786  N   LYS F   3     6759  14412   8960  -1597     89    744       N  
ATOM   6787  CA  LYS F   3       2.358  45.728  -6.662  1.00 93.25           C  
ANISOU 6787  CA  LYS F   3     8556  16234  10639  -1594    286    702       C  
ATOM   6788  C   LYS F   3       2.319  46.967  -5.778  1.00 83.10           C  
ANISOU 6788  C   LYS F   3     7354  14923   9296  -1609    407    817       C  
ATOM   6789  O   LYS F   3       1.236  47.448  -5.422  1.00 74.24           O  
ANISOU 6789  O   LYS F   3     6300  13825   8083  -1596    436    986       O  
ATOM   6790  CB  LYS F   3       1.589  45.973  -7.960  1.00 99.22           C  
ANISOU 6790  CB  LYS F   3     9333  17101  11266  -1561    371    740       C  
ATOM   6791  CG  LYS F   3       2.488  46.416  -9.112  1.00114.78           C  
ANISOU 6791  CG  LYS F   3    11278  19131  13204  -1560    500    602       C  
ATOM   6792  CD  LYS F   3       1.718  46.875 -10.345  1.00121.21           C  
ANISOU 6792  CD  LYS F   3    12123  20057  13873  -1530    609    657       C  
ATOM   6793  CE  LYS F   3       0.793  45.794 -10.873  1.00133.16           C  
ANISOU 6793  CE  LYS F   3    13599  21608  15387  -1503    477    677       C  
ATOM   6794  NZ  LYS F   3       0.549  45.930 -12.338  1.00112.25           N  
ANISOU 6794  NZ  LYS F   3    10941  19069  12640  -1477    563    640       N  
ATOM   6795  H   LYS F   3       0.959  44.487  -6.040  1.00 95.16           H  
ATOM   6796  HA  LYS F   3       3.284  45.542  -6.887  1.00111.89           H  
ATOM   6797  HB2 LYS F   3       1.147  45.151  -8.225  1.00119.07           H  
ATOM   6798  HB3 LYS F   3       0.930  46.669  -7.809  1.00119.07           H  
ATOM   6799  HG2 LYS F   3       3.038  47.157  -8.812  1.00137.74           H  
ATOM   6800  HG3 LYS F   3       3.052  45.672  -9.373  1.00137.74           H  
ATOM   6801  HD2 LYS F   3       1.180  47.648 -10.115  1.00145.45           H  
ATOM   6802  HD3 LYS F   3       2.348  47.103 -11.047  1.00145.45           H  
ATOM   6803  HE2 LYS F   3       1.194  44.925 -10.713  1.00159.79           H  
ATOM   6804  HE3 LYS F   3      -0.061  45.856 -10.417  1.00159.79           H  
ATOM   6805  HZ1 LYS F   3       0.005  45.283 -12.616  1.00134.70           H  
ATOM   6806  HZ2 LYS F   3       0.175  46.718 -12.512  1.00134.70           H  
ATOM   6807  HZ3 LYS F   3       1.319  45.871 -12.781  1.00134.70           H  
ATOM   6808  N   THR F   4       3.492  47.475  -5.423  1.00 63.24           N  
ANISOU 6808  N   THR F   4     4834  12362   6833  -1636    475    725       N  
ATOM   6809  CA  THR F   4       3.630  48.665  -4.604  1.00 81.86           C  
ANISOU 6809  CA  THR F   4     7267  14689   9146  -1654    593    813       C  
ATOM   6810  C   THR F   4       4.412  49.720  -5.372  1.00 77.28           C  
ANISOU 6810  C   THR F   4     6710  14152   8499  -1662    779    743       C  
ATOM   6811  O   THR F   4       5.108  49.404  -6.346  1.00102.62           O  
ANISOU 6811  O   THR F   4     9862  17400  11730  -1663    798    600       O  
ATOM   6812  CB  THR F   4       4.353  48.369  -3.279  1.00 79.69           C  
ANISOU 6812  CB  THR F   4     6969  14308   9002  -1686    501    777       C  
ATOM   6813  OG1 THR F   4       5.771  48.473  -3.466  1.00 77.99           O  
ANISOU 6813  OG1 THR F   4     6707  14065   8859  -1711    547    608       O  
ATOM   6814  CG2 THR F   4       4.013  46.979  -2.761  1.00 97.21           C  
ANISOU 6814  CG2 THR F   4     9128  16479  11330  -1686    288    769       C  
ATOM   6815  H   THR F   4       4.246  47.133  -5.655  1.00 75.89           H  
ATOM   6816  HA  THR F   4       2.751  49.022  -4.401  1.00 98.23           H  
ATOM   6817  HB  THR F   4       4.072  49.015  -2.613  1.00 95.63           H  
ATOM   6818  HG1 THR F   4       6.026  47.922  -4.047  1.00 93.58           H  
ATOM   6819 HG21 THR F   4       4.479  46.813  -1.926  1.00116.66           H  
ATOM   6820 HG22 THR F   4       3.058  46.906  -2.608  1.00116.66           H  
ATOM   6821 HG23 THR F   4       4.280  46.309  -3.409  1.00116.66           H  
ATOM   6822  N   PRO F   5       4.322  50.987  -4.963  1.00 77.09           N  
ANISOU 6822  N   PRO F   5     6771  14126   8393  -1670    920    841       N  
ATOM   6823  CA  PRO F   5       5.113  52.035  -5.628  1.00 74.41           C  
ANISOU 6823  CA  PRO F   5     6458  13821   7992  -1685   1096    779       C  
ATOM   6824  C   PRO F   5       6.619  51.822  -5.553  1.00 67.29           C  
ANISOU 6824  C   PRO F   5     5490  12875   7201  -1721   1091    599       C  
ATOM   6825  O   PRO F   5       7.353  52.532  -6.253  1.00 97.89           O  
ANISOU 6825  O   PRO F   5     9371  16789  11032  -1737   1226    525       O  
ATOM   6826  CB  PRO F   5       4.699  53.308  -4.880  1.00 62.64           C  
ANISOU 6826  CB  PRO F   5     5073  12311   6417  -1688   1211    928       C  
ATOM   6827  CG  PRO F   5       3.358  53.004  -4.320  1.00 80.32           C  
ANISOU 6827  CG  PRO F   5     7346  14551   8621  -1659   1124   1086       C  
ATOM   6828  CD  PRO F   5       3.382  51.550  -3.978  1.00 62.13           C  
ANISOU 6828  CD  PRO F   5     4956  12208   6443  -1662    927   1022       C  
ATOM   6829  HA  PRO F   5       4.849  52.113  -6.558  1.00 89.29           H  
ATOM   6830  HB2 PRO F   5       5.334  53.492  -4.170  1.00 75.17           H  
ATOM   6831  HB3 PRO F   5       4.651  54.052  -5.501  1.00 75.17           H  
ATOM   6832  HG2 PRO F   5       3.208  53.539  -3.525  1.00 96.38           H  
ATOM   6833  HG3 PRO F   5       2.677  53.186  -4.987  1.00 96.38           H  
ATOM   6834  HD2 PRO F   5       3.718  51.419  -3.077  1.00 74.56           H  
ATOM   6835  HD3 PRO F   5       2.501  51.161  -4.090  1.00 74.56           H  
ATOM   6836  N   LEU F   6       7.105  50.886  -4.737  1.00 95.14           N  
ANISOU 6836  N   LEU F   6     8955  16325  10867  -1735    941    527       N  
ATOM   6837  CA  LEU F   6       8.537  50.671  -4.559  1.00 98.17           C  
ANISOU 6837  CA  LEU F   6     9275  16663  11362  -1768    929    358       C  
ATOM   6838  C   LEU F   6       9.004  49.317  -5.075  1.00 81.81           C  
ANISOU 6838  C   LEU F   6     7095  14592   9396  -1759    788    202       C  
ATOM   6839  O   LEU F   6      10.150  48.929  -4.817  1.00 78.96           O  
ANISOU 6839  O   LEU F   6     6671  14186   9145  -1782    743     57       O  
ATOM   6840  CB  LEU F   6       8.913  50.811  -3.083  1.00 98.50           C  
ANISOU 6840  CB  LEU F   6     9334  16604  11487  -1796    881    390       C  
ATOM   6841  CG  LEU F   6       8.546  52.120  -2.378  1.00 79.39           C  
ANISOU 6841  CG  LEU F   6     7017  14167   8979  -1805   1007    536       C  
ATOM   6842  CD1 LEU F   6       8.952  52.055  -0.915  1.00 83.37           C  
ANISOU 6842  CD1 LEU F   6     7524  14572   9582  -1832    935    552       C  
ATOM   6843  CD2 LEU F   6       9.212  53.308  -3.060  1.00 81.74           C  
ANISOU 6843  CD2 LEU F   6     7354  14508   9194  -1824   1199    496       C  
ATOM   6844  H   LEU F   6       6.615  50.355  -4.269  1.00114.16           H  
ATOM   6845  HA  LEU F   6       9.016  51.356  -5.052  1.00117.80           H  
ATOM   6846  HB2 LEU F   6       8.478  50.095  -2.594  1.00118.20           H  
ATOM   6847  HB3 LEU F   6       9.874  50.708  -3.008  1.00118.20           H  
ATOM   6848  HG  LEU F   6       7.585  52.246  -2.420  1.00 95.26           H  
ATOM   6849 HD11 LEU F   6       8.713  52.891  -0.484  1.00100.05           H  
ATOM   6850 HD12 LEU F   6       8.485  51.318  -0.490  1.00100.05           H  
ATOM   6851 HD13 LEU F   6       9.911  51.916  -0.859  1.00100.05           H  
ATOM   6852 HD21 LEU F   6       8.962  54.120  -2.593  1.00 98.08           H  
ATOM   6853 HD22 LEU F   6      10.174  53.190  -3.029  1.00 98.08           H  
ATOM   6854 HD23 LEU F   6       8.913  53.350  -3.982  1.00 98.08           H  
ATOM   6855  N   GLY F   7       8.162  48.598  -5.795  1.00 88.10           N  
ANISOU 6855  N   GLY F   7     7870  15440  10163  -1726    716    224       N  
ATOM   6856  CA  GLY F   7       8.522  47.298  -6.315  1.00 72.98           C  
ANISOU 6856  CA  GLY F   7     5857  13527   8345  -1713    576     80       C  
ATOM   6857  C   GLY F   7       7.310  46.392  -6.355  1.00 68.22           C  
ANISOU 6857  C   GLY F   7     5250  12932   7740  -1683    438    169       C  
ATOM   6858  O   GLY F   7       6.189  46.805  -6.070  1.00 83.07           O  
ANISOU 6858  O   GLY F   7     7201  14829   9534  -1671    461    340       O  
ATOM   6859  H   GLY F   7       7.364  48.847  -5.999  1.00105.72           H  
ATOM   6860  HA2 GLY F   7       8.876  47.388  -7.213  1.00 87.57           H  
ATOM   6861  HA3 GLY F   7       9.198  46.893  -5.750  1.00 87.57           H  
ATOM   6862  N   THR F   8       7.575  45.141  -6.722  1.00 77.87           N  
ANISOU 6862  N   THR F   8     6385  14143   9058  -1671    292     45       N  
ATOM   6863  CA  THR F   8       6.561  44.094  -6.803  1.00 92.66           C  
ANISOU 6863  CA  THR F   8     8239  16017  10949  -1646    137    102       C  
ATOM   6864  C   THR F   8       7.221  42.815  -6.311  1.00 82.99           C  
ANISOU 6864  C   THR F   8     6931  14710   9892  -1652    -54    -25       C  
ATOM   6865  O   THR F   8       8.088  42.260  -6.994  1.00 72.37           O  
ANISOU 6865  O   THR F   8     5510  13378   8611  -1645    -84   -201       O  
ATOM   6866  CB  THR F   8       6.037  43.927  -8.230  1.00 66.80           C  
ANISOU 6866  CB  THR F   8     4949  12846   7586  -1613    177     80       C  
ATOM   6867  OG1 THR F   8       5.455  45.159  -8.677  1.00 76.14           O  
ANISOU 6867  OG1 THR F   8     6213  14104   8613  -1608    357    199       O  
ATOM   6868  CG2 THR F   8       4.998  42.811  -8.303  1.00 65.66           C  
ANISOU 6868  CG2 THR F   8     4783  12700   7463  -1591     10    136       C  
ATOM   6869  H   THR F   8       8.361  44.867  -6.936  1.00 93.44           H  
ATOM   6870  HA  THR F   8       5.817  44.308  -6.219  1.00111.19           H  
ATOM   6871  HB  THR F   8       6.774  43.693  -8.815  1.00 80.16           H  
ATOM   6872  HG1 THR F   8       5.166  45.073  -9.461  1.00 91.37           H  
ATOM   6873 HG21 THR F   8       4.676  42.718  -9.213  1.00 78.78           H  
ATOM   6874 HG22 THR F   8       5.394  41.972  -8.021  1.00 78.78           H  
ATOM   6875 HG23 THR F   8       4.249  43.017  -7.722  1.00 78.78           H  
ATOM   6876  N   PHE F   9       6.809  42.350  -5.135  1.00 74.97           N  
ANISOU 6876  N   PHE F   9     5928  13613   8945  -1666   -184     62       N  
ATOM   6877  CA  PHE F   9       7.497  41.296  -4.411  1.00 65.27           C  
ANISOU 6877  CA  PHE F   9     4632  12290   7879  -1679   -358    -40       C  
ATOM   6878  C   PHE F   9       6.555  40.121  -4.177  1.00 65.20           C  
ANISOU 6878  C   PHE F   9     4605  12251   7918  -1668   -551     23       C  
ATOM   6879  O   PHE F   9       5.356  40.320  -3.958  1.00 73.33           O  
ANISOU 6879  O   PHE F   9     5691  13305   8865  -1664   -552    194       O  
ATOM   6880  CB  PHE F   9       8.011  41.798  -3.053  1.00 66.03           C  
ANISOU 6880  CB  PHE F   9     4757  12302   8030  -1714   -347      1       C  
ATOM   6881  CG  PHE F   9       8.457  43.237  -3.057  1.00 64.60           C  
ANISOU 6881  CG  PHE F   9     4633  12153   7760  -1729   -138     25       C  
ATOM   6882  CD1 PHE F   9       7.535  44.269  -3.152  1.00 64.46           C  
ANISOU 6882  CD1 PHE F   9     4702  12190   7598  -1723     -4    188       C  
ATOM   6883  CD2 PHE F   9       9.800  43.556  -2.941  1.00 75.45           C  
ANISOU 6883  CD2 PHE F   9     5974  13499   9196  -1750    -79   -113       C  
ATOM   6884  CE1 PHE F   9       7.945  45.587  -3.156  1.00 64.00           C  
ANISOU 6884  CE1 PHE F   9     4699  12156   7461  -1737    182    211       C  
ATOM   6885  CE2 PHE F   9      10.218  44.875  -2.939  1.00 70.46           C  
ANISOU 6885  CE2 PHE F   9     5395  12894   8483  -1768    110    -89       C  
ATOM   6886  CZ  PHE F   9       9.287  45.892  -3.044  1.00 64.30           C  
ANISOU 6886  CZ  PHE F   9     4705  12165   7562  -1762    239     74       C  
ATOM   6887  H   PHE F   9       6.110  42.641  -4.727  1.00 89.97           H  
ATOM   6888  HA  PHE F   9       8.254  40.985  -4.932  1.00 78.33           H  
ATOM   6889  HB2 PHE F   9       7.299  41.712  -2.400  1.00 79.24           H  
ATOM   6890  HB3 PHE F   9       8.768  41.255  -2.787  1.00 79.24           H  
ATOM   6891  HD1 PHE F   9       6.630  44.070  -3.230  1.00 77.35           H  
ATOM   6892  HD2 PHE F   9      10.429  42.875  -2.873  1.00 90.54           H  
ATOM   6893  HE1 PHE F   9       7.316  46.270  -3.224  1.00 76.80           H  
ATOM   6894  HE2 PHE F   9      11.123  45.076  -2.866  1.00 84.55           H  
ATOM   6895  HZ  PHE F   9       9.565  46.780  -3.043  1.00 77.16           H  
ATOM   6896  N   PRO F  10       7.061  38.889  -4.216  1.00 83.52           N  
ANISOU 6896  N   PRO F  10    12066  10481   9186   2673  -2285   -586       N  
ATOM   6897  CA  PRO F  10       6.208  37.741  -3.896  1.00117.92           C  
ANISOU 6897  CA  PRO F  10    16450  14798  13556   2665  -2226   -601       C  
ATOM   6898  C   PRO F  10       5.770  37.769  -2.440  1.00 90.07           C  
ANISOU 6898  C   PRO F  10    12945  11257  10019   2679  -2215   -588       C  
ATOM   6899  O   PRO F  10       6.487  38.246  -1.559  1.00 86.11           O  
ANISOU 6899  O   PRO F  10    12448  10769   9501   2707  -2240   -556       O  
ATOM   6900  CB  PRO F  10       7.108  36.535  -4.186  1.00104.01           C  
ANISOU 6900  CB  PRO F  10    14706  13015  11797   2686  -2188   -583       C  
ATOM   6901  CG  PRO F  10       8.496  37.064  -4.085  1.00 92.13           C  
ANISOU 6901  CG  PRO F  10    13194  11537  10276   2716  -2227   -547       C  
ATOM   6902  CD  PRO F  10       8.430  38.476  -4.569  1.00 83.58           C  
ANISOU 6902  CD  PRO F  10    12076  10493   9187   2700  -2286   -558       C  
ATOM   6903  HA  PRO F  10       5.430  37.718  -4.475  1.00141.51           H  
ATOM   6904  HB2 PRO F  10       6.954  35.844  -3.523  1.00124.81           H  
ATOM   6905  HB3 PRO F  10       6.931  36.201  -5.079  1.00124.81           H  
ATOM   6906  HG2 PRO F  10       8.789  37.033  -3.161  1.00110.56           H  
ATOM   6907  HG3 PRO F  10       9.086  36.538  -4.648  1.00110.56           H  
ATOM   6908  HD2 PRO F  10       9.080  39.025  -4.104  1.00100.30           H  
ATOM   6909  HD3 PRO F  10       8.556  38.511  -5.530  1.00100.30           H  
ATOM   6910  N   ASN F  11       4.567  37.249  -2.195  1.00121.96           N  
ANISOU 6910  N   ASN F  11    16998  15270  14071   2658  -2178   -613       N  
ATOM   6911  CA  ASN F  11       4.084  37.117  -0.826  1.00131.70           C  
ANISOU 6911  CA  ASN F  11    18256  16486  15299   2670  -2160   -602       C  
ATOM   6912  C   ASN F  11       4.742  35.942  -0.115  1.00138.52           C  
ANISOU 6912  C   ASN F  11    19153  17321  16159   2703  -2117   -573       C  
ATOM   6913  O   ASN F  11       4.999  36.015   1.092  1.00106.53           O  
ANISOU 6913  O   ASN F  11    15119  13265  12093   2728  -2118   -546       O  
ATOM   6914  CB  ASN F  11       2.562  36.955  -0.819  1.00121.29           C  
ANISOU 6914  CB  ASN F  11    16941  15150  13995   2637  -2135   -639       C  
ATOM   6915  CG  ASN F  11       2.092  35.855  -1.749  1.00108.97           C  
ANISOU 6915  CG  ASN F  11    15386  13562  12455   2616  -2088   -665       C  
ATOM   6916  OD1 ASN F  11       2.871  34.993  -2.153  1.00124.61           O  
ANISOU 6916  OD1 ASN F  11    17377  15530  14438   2631  -2064   -652       O  
ATOM   6917  ND2 ASN F  11       0.813  35.882  -2.100  1.00108.89           N  
ANISOU 6917  ND2 ASN F  11    15370  13544  12459   2581  -2075   -702       N  
ATOM   6918  H   ASN F  11       4.020  36.970  -2.796  1.00146.35           H  
ATOM   6919  HA  ASN F  11       4.302  37.925  -0.334  1.00158.04           H  
ATOM   6920  HB2 ASN F  11       2.271  36.734   0.079  1.00145.55           H  
ATOM   6921  HB3 ASN F  11       2.154  37.786  -1.106  1.00145.55           H  
ATOM   6922 HD21 ASN F  11       0.499  35.279  -2.626  1.00130.67           H  
ATOM   6923 HD22 ASN F  11       0.299  36.503  -1.801  1.00130.67           H  
ATOM   6924  N   ARG F  12       5.019  34.865  -0.842  1.00148.28           N  
ANISOU 6924  N   ARG F  12    20398  18536  17406   2702  -2079   -577       N  
ATOM   6925  CA  ARG F  12       5.658  33.679  -0.284  1.00155.55           C  
ANISOU 6925  CA  ARG F  12    21350  19427  18324   2731  -2036   -551       C  
ATOM   6926  C   ARG F  12       6.581  33.109  -1.360  1.00182.06           C  
ANISOU 6926  C   ARG F  12    24702  22786  21687   2737  -2029   -546       C  
ATOM   6927  O   ARG F  12       6.977  33.818  -2.290  1.00176.87           O  
ANISOU 6927  O   ARG F  12    24016  22158  21029   2727  -2067   -552       O  
ATOM   6928  CB  ARG F  12       4.608  32.661   0.207  1.00150.09           C  
ANISOU 6928  CB  ARG F  12    20686  18697  17646   2720  -1979   -568       C  
ATOM   6929  CG  ARG F  12       3.183  33.187   0.466  1.00151.82           C  
ANISOU 6929  CG  ARG F  12    20899  18915  17872   2690  -1982   -599       C  
ATOM   6930  CD  ARG F  12       2.891  33.429   1.937  1.00165.51           C  
ANISOU 6930  CD  ARG F  12    22651  20641  19593   2706  -1982   -581       C  
ATOM   6931  NE  ARG F  12       1.589  34.070   2.102  1.00169.22           N  
ANISOU 6931  NE  ARG F  12    23112  21115  20069   2677  -1991   -611       N  
ATOM   6932  CZ  ARG F  12       0.913  34.132   3.245  1.00180.70           C  
ANISOU 6932  CZ  ARG F  12    24582  22557  21518   2680  -1981   -609       C  
ATOM   6933  NH1 ARG F  12       1.404  33.579   4.345  1.00180.30           N  
ANISOU 6933  NH1 ARG F  12    24559  22488  21457   2712  -1959   -578       N  
ATOM   6934  NH2 ARG F  12      -0.266  34.740   3.287  1.00182.37           N  
ANISOU 6934  NH2 ARG F  12    24782  22773  21736   2651  -1991   -637       N  
ATOM   6935  H   ARG F  12       4.842  34.796  -1.681  1.00177.94           H  
ATOM   6936  HA  ARG F  12       6.204  33.939   0.475  1.00186.66           H  
ATOM   6937  HB2 ARG F  12       4.535  31.959  -0.458  1.00180.11           H  
ATOM   6938  HB3 ARG F  12       4.926  32.279   1.040  1.00180.11           H  
ATOM   6939  HG2 ARG F  12       3.069  34.028  -0.003  1.00182.19           H  
ATOM   6940  HG3 ARG F  12       2.544  32.536   0.138  1.00182.19           H  
ATOM   6941  HD2 ARG F  12       2.878  32.581   2.407  1.00198.61           H  
ATOM   6942  HD3 ARG F  12       3.570  34.013   2.309  1.00198.61           H  
ATOM   6943  HE  ARG F  12       1.233  34.434   1.408  1.00203.07           H  
ATOM   6944 HH11 ARG F  12       2.168  33.184   4.324  1.00216.35           H  
ATOM   6945 HH12 ARG F  12       0.962  33.621   5.082  1.00216.35           H  
ATOM   6946 HH21 ARG F  12      -0.590  35.098   2.575  1.00218.84           H  
ATOM   6947 HH22 ARG F  12      -0.704  34.778   4.026  1.00218.84           H  
ATOM   6948  N   HIS F  13       6.922  31.831  -1.225  1.00203.17           N  
ANISOU 6948  N   HIS F  13    27401  25428  24366   2752  -1980   -534       N  
ATOM   6949  CA  HIS F  13       7.790  31.164  -2.187  1.00215.87           C  
ANISOU 6949  CA  HIS F  13    29007  27035  25979   2760  -1969   -528       C  
ATOM   6950  C   HIS F  13       6.961  30.631  -3.349  1.00233.55           C  
ANISOU 6950  C   HIS F  13    31239  29260  28240   2725  -1941   -567       C  
ATOM   6951  O   HIS F  13       6.136  29.734  -3.174  1.00251.94           O  
ANISOU 6951  O   HIS F  13    33589  31556  30581   2715  -1892   -582       O  
ATOM   6952  CB  HIS F  13       8.550  30.019  -1.516  1.00202.97           C  
ANISOU 6952  CB  HIS F  13    27405  25376  24340   2795  -1931   -495       C  
ATOM   6953  CG  HIS F  13       9.981  29.913  -1.941  1.00185.48           C  
ANISOU 6953  CG  HIS F  13    25183  23174  22116   2819  -1947   -469       C  
ATOM   6954  ND1 HIS F  13      10.789  31.016  -2.115  1.00178.37           N  
ANISOU 6954  ND1 HIS F  13    24258  22312  21203   2829  -2003   -454       N  
ATOM   6955  CD2 HIS F  13      10.749  28.835  -2.228  1.00176.79           C  
ANISOU 6955  CD2 HIS F  13    24097  22055  21019   2836  -1914   -454       C  
ATOM   6956  CE1 HIS F  13      11.993  30.622  -2.490  1.00172.82           C  
ANISOU 6956  CE1 HIS F  13    23555  21613  20495   2850  -2004   -431       C  
ATOM   6957  NE2 HIS F  13      11.995  29.304  -2.566  1.00166.15           N  
ANISOU 6957  NE2 HIS F  13    22734  20735  19660   2856  -1951   -431       N  
ATOM   6958  H   HIS F  13       6.661  31.326  -0.580  1.00243.80           H  
ATOM   6959  HA  HIS F  13       8.442  31.805  -2.539  1.00259.04           H  
ATOM   6960  HB2 HIS F  13       8.535  30.154  -0.556  1.00243.57           H  
ATOM   6961  HB3 HIS F  13       8.112  29.182  -1.737  1.00243.57           H  
ATOM   6962  HD2 HIS F  13      10.483  27.945  -2.200  1.00212.14           H  
ATOM   6963  HE1 HIS F  13      12.716  31.179  -2.670  1.00207.38           H  
ATOM   6964  HE2 HIS F  13      12.668  28.817  -2.791  1.00199.38           H  
ATOM   6965  N   GLY F  14       7.183  31.187  -4.535  1.00210.06           N  
ANISOU 6965  N   GLY F  14    28235  26310  25270   2707  -1971   -582       N  
ATOM   6966  CA  GLY F  14       6.447  30.773  -5.716  1.00197.24           C  
ANISOU 6966  CA  GLY F  14    26600  24676  23665   2673  -1951   -620       C  
ATOM   6967  C   GLY F  14       5.949  31.947  -6.539  1.00204.14           C  
ANISOU 6967  C   GLY F  14    27438  25582  24542   2642  -1996   -647       C  
ATOM   6968  O   GLY F  14       6.735  32.760  -7.025  1.00165.23           O  
ANISOU 6968  O   GLY F  14    22488  20687  19606   2648  -2042   -636       O  
ATOM   6969  HA2 GLY F  14       7.019  30.227  -6.277  1.00236.68           H  
ATOM   6970  HA3 GLY F  14       5.682  30.241  -5.448  1.00236.68           H  
TER    6971      GLY F  14                                                      
HETATM 6972  C1  MLI A 201     -13.583  31.653  -0.500  1.00135.70           C  
HETATM 6973  C2  MLI A 201     -13.798  31.068  -1.892  1.00122.82           C  
HETATM 6974  C3  MLI A 201     -12.308  31.079   0.109  1.00118.40           C  
HETATM 6975  O6  MLI A 201     -14.326  31.781  -2.786  1.00111.28           O  
HETATM 6976  O7  MLI A 201     -13.452  29.883  -2.145  1.00121.79           O  
HETATM 6977  O8  MLI A 201     -11.318  30.812  -0.623  1.00115.49           O  
HETATM 6978  O9  MLI A 201     -12.255  30.873   1.350  1.00122.65           O  
HETATM 6979  H11 MLI A 201     -14.339  31.429   0.064  1.00162.84           H  
HETATM 6980  H12 MLI A 201     -13.503  32.617  -0.565  1.00162.84           H  
HETATM 6981  C1  MLI A 202      -8.510  61.055   1.436  1.00135.13           C  
HETATM 6982  C2  MLI A 202      -8.026  60.520   2.780  1.00129.39           C  
HETATM 6983  C3  MLI A 202      -9.791  60.330   1.029  1.00126.81           C  
HETATM 6984  O6  MLI A 202      -6.869  60.031   2.878  1.00122.72           O  
HETATM 6985  O7  MLI A 202      -8.781  60.568   3.786  1.00137.75           O  
HETATM 6986  O8  MLI A 202     -10.114  60.262  -0.185  1.00132.10           O  
HETATM 6987  O9  MLI A 202     -10.522  59.800   1.907  1.00123.35           O  
HETATM 6988  H11 MLI A 202      -7.827  60.906   0.764  1.00162.15           H  
HETATM 6989  H12 MLI A 202      -8.687  62.006   1.512  1.00162.15           H  
HETATM 6990  C1  GOL A 203      -1.415  51.276   7.051  1.00108.34           C  
HETATM 6991  O1  GOL A 203      -0.741  50.183   6.473  1.00 83.20           O  
HETATM 6992  C2  GOL A 203      -2.252  51.986   5.996  1.00103.61           C  
HETATM 6993  O2  GOL A 203      -3.252  52.741   6.635  1.00 94.93           O  
HETATM 6994  C3  GOL A 203      -1.393  52.918   5.153  1.00 87.41           C  
HETATM 6995  O3  GOL A 203      -2.238  53.816   4.470  1.00 94.58           O  
HETATM 6996  H11 GOL A 203      -0.692  51.972   7.475  1.00130.01           H  
HETATM 6997  H12 GOL A 203      -2.061  50.925   7.856  1.00130.01           H  
HETATM 6998  HO1 GOL A 203      -0.154  49.771   7.141  1.00 99.84           H  
HETATM 6999  H2  GOL A 203      -2.706  51.239   5.345  1.00124.33           H  
HETATM 7000  HO2 GOL A 203      -2.835  53.424   7.200  1.00113.91           H  
HETATM 7001  H31 GOL A 203      -0.809  52.340   4.437  1.00104.89           H  
HETATM 7002  H32 GOL A 203      -0.704  53.469   5.793  1.00104.89           H  
HETATM 7003  HO3 GOL A 203      -1.696  54.422   3.923  1.00113.50           H  
HETATM 7004  C1  GOL A 204      -9.967  44.006  15.566  1.00113.20           C  
HETATM 7005  O1  GOL A 204     -10.146  45.377  15.291  1.00100.10           O  
HETATM 7006  C2  GOL A 204      -8.654  43.528  14.954  1.00103.37           C  
HETATM 7007  O2  GOL A 204      -7.916  44.631  14.479  1.00105.94           O  
HETATM 7008  C3  GOL A 204      -8.921  42.567  13.803  1.00106.70           C  
HETATM 7009  O3  GOL A 204      -7.703  42.089  13.278  1.00108.44           O  
HETATM 7010  H11 GOL A 204     -10.797  43.435  15.150  1.00135.84           H  
HETATM 7011  H12 GOL A 204      -9.951  43.846  16.645  1.00135.84           H  
HETATM 7012  HO1 GOL A 204     -11.019  45.667  15.627  1.00120.12           H  
HETATM 7013  H2  GOL A 204      -8.082  43.004  15.720  1.00124.04           H  
HETATM 7014  HO2 GOL A 204      -7.069  44.317  14.097  1.00127.13           H  
HETATM 7015  H31 GOL A 204      -9.482  43.078  13.021  1.00128.04           H  
HETATM 7016  H32 GOL A 204      -9.522  41.729  14.157  1.00128.04           H  
HETATM 7017  HO3 GOL A 204      -7.824  41.851  12.335  1.00130.13           H  
HETATM 7018  C1  GOL B 201     -11.621  31.050 -34.283  1.00118.33           C  
HETATM 7019  O1  GOL B 201     -12.741  30.475 -33.658  1.00130.03           O  
HETATM 7020  C2  GOL B 201     -10.527  29.999 -34.432  1.00116.36           C  
HETATM 7021  O2  GOL B 201     -10.092  29.992 -35.773  1.00 93.72           O  
HETATM 7022  C3  GOL B 201      -9.336  30.246 -33.510  1.00109.01           C  
HETATM 7023  O3  GOL B 201      -9.711  30.957 -32.352  1.00114.66           O  
HETATM 7024  H11 GOL B 201     -11.253  31.883 -33.684  1.00141.99           H  
HETATM 7025  H12 GOL B 201     -11.902  31.433 -35.264  1.00141.99           H  
HETATM 7026  HO1 GOL B 201     -13.419  31.165 -33.502  1.00156.03           H  
HETATM 7027  H2  GOL B 201     -10.953  29.027 -34.186  1.00139.63           H  
HETATM 7028  HO2 GOL B 201      -9.675  30.853 -35.986  1.00112.47           H  
HETATM 7029  H31 GOL B 201      -8.574  30.809 -34.048  1.00130.81           H  
HETATM 7030  H32 GOL B 201      -8.901  29.289 -33.220  1.00130.81           H  
HETATM 7031  HO3 GOL B 201      -8.910  31.321 -31.919  1.00137.60           H  
HETATM 7032  CAA O4B B 202       5.950  56.318 -37.160  1.00150.23           C  
HETATM 7033  OAM O4B B 202       6.935  57.065 -37.814  1.00158.49           O  
HETATM 7034  CAC O4B B 202       6.486  58.304 -38.284  1.00153.59           C  
HETATM 7035  CAD O4B B 202       7.426  58.807 -39.378  1.00149.08           C  
HETATM 7036  OAO O4B B 202       7.373  57.936 -40.471  1.00150.70           O  
HETATM 7037  CAG O4B B 202       7.794  58.598 -41.630  1.00145.96           C  
HETATM 7038  CAH O4B B 202       7.978  57.579 -42.753  1.00128.37           C  
HETATM 7039  OAQ O4B B 202       9.117  56.814 -42.472  1.00121.21           O  
HETATM 7040  CAK O4B B 202       8.938  55.470 -42.825  1.00133.30           C  
HETATM 7041  CAL O4B B 202      10.134  54.666 -42.321  1.00129.34           C  
HETATM 7042  OAR O4B B 202       9.922  54.299 -40.985  1.00139.81           O  
HETATM 7043  CAJ O4B B 202      11.005  54.689 -40.185  1.00151.18           C  
HETATM 7044  CAI O4B B 202      10.927  53.991 -38.828  1.00145.56           C  
HETATM 7045  OAP O4B B 202       9.643  54.119 -38.290  1.00142.04           O  
HETATM 7046  CAF O4B B 202       9.500  53.239 -37.211  1.00145.93           C  
HETATM 7047  CAE O4B B 202       8.319  53.680 -36.351  1.00149.97           C  
HETATM 7048  OAN O4B B 202       7.458  54.464 -37.131  1.00146.28           O  
HETATM 7049  CAB O4B B 202       6.608  55.228 -36.321  1.00145.55           C  
HETATM 7050 HAA1 O4B B 202       5.364  55.911 -37.817  1.00180.28           H  
HETATM 7051 HAA2 O4B B 202       5.432  56.902 -36.583  1.00180.28           H  
HETATM 7052 HAB1 O4B B 202       7.121  55.635 -35.606  1.00174.66           H  
HETATM 7053 HAB2 O4B B 202       5.923  54.655 -35.941  1.00174.66           H  
HETATM 7054 HAC1 O4B B 202       5.592  58.206 -38.647  1.00184.30           H  
HETATM 7055 HAC2 O4B B 202       6.471  58.941 -37.553  1.00184.30           H  
HETATM 7056 HAD1 O4B B 202       7.151  59.694 -39.658  1.00178.89           H  
HETATM 7057 HAD2 O4B B 202       8.332  58.842 -39.035  1.00178.89           H  
HETATM 7058 HAG1 O4B B 202       7.126  59.251 -41.891  1.00175.15           H  
HETATM 7059 HAG2 O4B B 202       8.636  59.047 -41.459  1.00175.15           H  
HETATM 7060 HAH1 O4B B 202       8.094  58.042 -43.598  1.00154.04           H  
HETATM 7061 HAH2 O4B B 202       7.200  57.002 -42.801  1.00154.04           H  
HETATM 7062 HAK1 O4B B 202       8.877  55.392 -43.790  1.00159.96           H  
HETATM 7063 HAK2 O4B B 202       8.124  55.133 -42.419  1.00159.96           H  
HETATM 7064 HAL1 O4B B 202      10.239  53.868 -42.863  1.00155.21           H  
HETATM 7065 HAL2 O4B B 202      10.937  55.207 -42.384  1.00155.21           H  
HETATM 7066 HAJ1 O4B B 202      10.979  55.649 -40.055  1.00181.42           H  
HETATM 7067 HAJ2 O4B B 202      11.834  54.445 -40.625  1.00181.42           H  
HETATM 7068 HAI1 O4B B 202      11.570  54.394 -38.224  1.00174.67           H  
HETATM 7069 HAI2 O4B B 202      11.137  53.050 -38.939  1.00174.67           H  
HETATM 7070 HAF1 O4B B 202      10.309  53.247 -36.677  1.00175.11           H  
HETATM 7071 HAF2 O4B B 202       9.340  52.342 -37.544  1.00175.11           H  
HETATM 7072 HAE1 O4B B 202       7.844  52.899 -36.026  1.00179.96           H  
HETATM 7073 HAE2 O4B B 202       8.642  54.200 -35.599  1.00179.96           H  
HETATM 7074  C1  GOL F 101       4.293  47.971 -15.682  1.00112.95           C  
HETATM 7075  O1  GOL F 101       5.441  47.189 -15.923  1.00 88.47           O  
HETATM 7076  C2  GOL F 101       4.346  48.511 -14.260  1.00115.35           C  
HETATM 7077  O2  GOL F 101       3.388  49.532 -14.089  1.00105.10           O  
HETATM 7078  C3  GOL F 101       4.096  47.390 -13.260  1.00120.36           C  
HETATM 7079  O3  GOL F 101       2.892  46.719 -13.566  1.00108.72           O  
HETATM 7080  H11 GOL F 101       3.397  47.363 -15.814  1.00135.54           H  
HETATM 7081  H12 GOL F 101       4.252  48.797 -16.391  1.00135.54           H  
HETATM 7082  HO1 GOL F 101       5.380  46.785 -16.814  1.00106.16           H  
HETATM 7083  H2  GOL F 101       5.343  48.914 -14.083  1.00138.42           H  
HETATM 7084  HO2 GOL F 101       2.490  49.162 -14.221  1.00126.11           H  
HETATM 7085  H31 GOL F 101       4.038  47.804 -12.253  1.00144.43           H  
HETATM 7086  H32 GOL F 101       4.925  46.684 -13.287  1.00144.43           H  
HETATM 7087  HO3 GOL F 101       2.181  47.376 -13.716  1.00130.47           H  
HETATM 7088  O   HOH A 301     -37.555  37.275  -9.561  1.00 80.46           O  
HETATM 7089  O   HOH A 302     -17.678  54.324 -24.841  1.00 64.42           O  
HETATM 7090  O   HOH A 303     -16.926  38.250 -23.166  1.00109.50           O  
HETATM 7091  O   HOH A 304     -27.927  42.623 -16.535  1.00 80.30           O  
HETATM 7092  O   HOH A 305     -11.081  35.685  -4.007  1.00 58.18           O  
HETATM 7093  O   HOH A 306      -9.317  45.669 -16.871  1.00 65.89           O  
HETATM 7094  O   HOH A 307     -24.631  59.254 -11.687  1.00 87.29           O  
HETATM 7095  O   HOH A 308      -4.102  32.779   3.324  1.00 72.59           O  
HETATM 7096  O   HOH A 309     -21.113  52.192 -23.727  1.00 79.39           O  
HETATM 7097  O   HOH A 310     -15.931  63.595   8.470  1.00 72.51           O  
HETATM 7098  O   HOH A 311     -19.433  34.870  -2.564  1.00 77.29           O  
HETATM 7099  O   HOH A 312      -7.233  66.229 -10.229  1.00 82.84           O  
HETATM 7100  O   HOH A 313     -12.937  57.118   9.936  1.00 94.98           O  
HETATM 7101  O   HOH A 314     -33.716  45.257   7.537  1.00 91.30           O  
HETATM 7102  O   HOH B 301      -2.178  53.178 -25.726  1.00 92.28           O  
HETATM 7103  O   HOH B 302      -8.558  43.510 -45.981  1.00 76.04           O  
HETATM 7104  O   HOH B 303      -1.318  43.277 -17.327  1.00 83.58           O  
HETATM 7105  O   HOH B 304       4.454  49.857 -45.480  1.00 69.28           O  
HETATM 7106  O   HOH B 305      -1.495  29.157 -31.622  1.00 69.78           O  
HETATM 7107  O   HOH B 306      -5.451  41.843 -47.262  1.00 67.20           O  
HETATM 7108  O   HOH B 307      12.102  37.074 -51.201  1.00 79.36           O  
HETATM 7109  O   HOH B 308      -7.501  34.002 -30.159  1.00288.37           O  
HETATM 7110  O   HOH B 309      -3.344  42.182 -48.803  1.00 83.39           O  
HETATM 7111  O   HOH B 310      -0.077  27.146 -32.383  1.00 75.06           O  
HETATM 7112  O   HOH B 311      -6.596  34.643 -24.283  1.00 77.19           O  
HETATM 7113  O   HOH B 312     -14.617  34.722 -35.647  1.00 86.48           O  
HETATM 7114  O   HOH B 313      -2.838  52.029 -17.358  1.00 76.96           O  
HETATM 7115  O   HOH B 314      -1.215  31.709 -21.009  1.00 70.04           O  
HETATM 7116  O   HOH C 101     -23.333  33.169  -7.547  1.00 82.26           O  
HETATM 7117  O   HOH E 101      27.126  39.244  -4.064  1.00 77.87           O  
HETATM 7118  O   HOH E 102      29.163  40.424  -6.425  1.00 69.11           O  
HETATM 7119  O   HOH F 201       8.696  40.356  -9.723  1.00114.69           O  
CONECT 3243 3265                                                                
CONECT 3265 3243 3266                                                           
CONECT 3266 3265 3267 3269 3272                                                 
CONECT 3267 3266 3268 3273 3274                                                 
CONECT 3268 3267 3271                                                           
CONECT 3269 3266 3270 3276                                                      
CONECT 3270 3269                                                                
CONECT 3271 3268 3275                                                           
CONECT 3272 3266                                                                
CONECT 3273 3267                                                                
CONECT 3274 3267                                                                
CONECT 3275 3271                                                                
CONECT 3276 3269                                                                
CONECT 5998 6007                                                                
CONECT 5999 6000 6008 6236                                                      
CONECT 6000 5999 6001 6004 6009                                                 
CONECT 6001 6000 6002 6003                                                      
CONECT 6002 6001                                                                
CONECT 6003 6001 6010 6011                                                      
CONECT 6004 6000 6005 6012 6013                                                 
CONECT 6005 6004 6006                                                           
CONECT 6006 6005 6007 6014 6015                                                 
CONECT 6007 5998 6006 6016                                                      
CONECT 6008 5999                                                                
CONECT 6009 6000                                                                
CONECT 6010 6003                                                                
CONECT 6011 6003                                                                
CONECT 6012 6004                                                                
CONECT 6013 6004                                                                
CONECT 6014 6006                                                                
CONECT 6015 6006                                                                
CONECT 6016 6007                                                                
CONECT 6236 5999                                                                
CONECT 6242 6251                                                                
CONECT 6243 6244 6252 6480                                                      
CONECT 6244 6243 6245 6248 6253                                                 
CONECT 6245 6244 6246 6247                                                      
CONECT 6246 6245                                                                
CONECT 6247 6245 6254 6255                                                      
CONECT 6248 6244 6249 6256 6257                                                 
CONECT 6249 6248 6250                                                           
CONECT 6250 6249 6251 6258 6259                                                 
CONECT 6251 6242 6250 6260                                                      
CONECT 6252 6243                                                                
CONECT 6253 6244                                                                
CONECT 6254 6247                                                                
CONECT 6255 6247                                                                
CONECT 6256 6248                                                                
CONECT 6257 6248                                                                
CONECT 6258 6250                                                                
CONECT 6259 6250                                                                
CONECT 6260 6251                                                                
CONECT 6480 6243                                                                
CONECT 6486 6495                                                                
CONECT 6487 6488 6496 6724                                                      
CONECT 6488 6487 6489 6492 6497                                                 
CONECT 6489 6488 6490 6491                                                      
CONECT 6490 6489                                                                
CONECT 6491 6489 6498 6499                                                      
CONECT 6492 6488 6493 6500 6501                                                 
CONECT 6493 6492 6494                                                           
CONECT 6494 6493 6495 6502 6503                                                 
CONECT 6495 6486 6494 6504                                                      
CONECT 6496 6487                                                                
CONECT 6497 6488                                                                
CONECT 6498 6491                                                                
CONECT 6499 6491                                                                
CONECT 6500 6492                                                                
CONECT 6501 6492                                                                
CONECT 6502 6494                                                                
CONECT 6503 6494                                                                
CONECT 6504 6495                                                                
CONECT 6724 6487                                                                
CONECT 6730 6739                                                                
CONECT 6731 6732 6967                                                           
CONECT 6732 6731 6733 6736 6740                                                 
CONECT 6733 6732 6734 6735                                                      
CONECT 6734 6733                                                                
CONECT 6735 6733 6741 6742                                                      
CONECT 6736 6732 6737 6743 6744                                                 
CONECT 6737 6736 6738                                                           
CONECT 6738 6737 6739 6745 6746                                                 
CONECT 6739 6730 6738 6747                                                      
CONECT 6740 6732                                                                
CONECT 6741 6735                                                                
CONECT 6742 6735                                                                
CONECT 6743 6736                                                                
CONECT 6744 6736                                                                
CONECT 6745 6738                                                                
CONECT 6746 6738                                                                
CONECT 6747 6739                                                                
CONECT 6967 6731                                                                
CONECT 6972 6973 6974 6979 6980                                                 
CONECT 6973 6972 6975 6976                                                      
CONECT 6974 6972 6977 6978                                                      
CONECT 6975 6973                                                                
CONECT 6976 6973                                                                
CONECT 6977 6974                                                                
CONECT 6978 6974                                                                
CONECT 6979 6972                                                                
CONECT 6980 6972                                                                
CONECT 6981 6982 6983 6988 6989                                                 
CONECT 6982 6981 6984 6985                                                      
CONECT 6983 6981 6986 6987                                                      
CONECT 6984 6982                                                                
CONECT 6985 6982                                                                
CONECT 6986 6983                                                                
CONECT 6987 6983                                                                
CONECT 6988 6981                                                                
CONECT 6989 6981                                                                
CONECT 6990 6991 6992 6996 6997                                                 
CONECT 6991 6990 6998                                                           
CONECT 6992 6990 6993 6994 6999                                                 
CONECT 6993 6992 7000                                                           
CONECT 6994 6992 6995 7001 7002                                                 
CONECT 6995 6994 7003                                                           
CONECT 6996 6990                                                                
CONECT 6997 6990                                                                
CONECT 6998 6991                                                                
CONECT 6999 6992                                                                
CONECT 7000 6993                                                                
CONECT 7001 6994                                                                
CONECT 7002 6994                                                                
CONECT 7003 6995                                                                
CONECT 7004 7005 7006 7010 7011                                                 
CONECT 7005 7004 7012                                                           
CONECT 7006 7004 7007 7008 7013                                                 
CONECT 7007 7006 7014                                                           
CONECT 7008 7006 7009 7015 7016                                                 
CONECT 7009 7008 7017                                                           
CONECT 7010 7004                                                                
CONECT 7011 7004                                                                
CONECT 7012 7005                                                                
CONECT 7013 7006                                                                
CONECT 7014 7007                                                                
CONECT 7015 7008                                                                
CONECT 7016 7008                                                                
CONECT 7017 7009                                                                
CONECT 7018 7019 7020 7024 7025                                                 
CONECT 7019 7018 7026                                                           
CONECT 7020 7018 7021 7022 7027                                                 
CONECT 7021 7020 7028                                                           
CONECT 7022 7020 7023 7029 7030                                                 
CONECT 7023 7022 7031                                                           
CONECT 7024 7018                                                                
CONECT 7025 7018                                                                
CONECT 7026 7019                                                                
CONECT 7027 7020                                                                
CONECT 7028 7021                                                                
CONECT 7029 7022                                                                
CONECT 7030 7022                                                                
CONECT 7031 7023                                                                
CONECT 7032 7033 7049 7050 7051                                                 
CONECT 7033 7032 7034                                                           
CONECT 7034 7033 7035 7054 7055                                                 
CONECT 7035 7034 7036 7056 7057                                                 
CONECT 7036 7035 7037                                                           
CONECT 7037 7036 7038 7058 7059                                                 
CONECT 7038 7037 7039 7060 7061                                                 
CONECT 7039 7038 7040                                                           
CONECT 7040 7039 7041 7062 7063                                                 
CONECT 7041 7040 7042 7064 7065                                                 
CONECT 7042 7041 7043                                                           
CONECT 7043 7042 7044 7066 7067                                                 
CONECT 7044 7043 7045 7068 7069                                                 
CONECT 7045 7044 7046                                                           
CONECT 7046 7045 7047 7070 7071                                                 
CONECT 7047 7046 7048 7072 7073                                                 
CONECT 7048 7047 7049                                                           
CONECT 7049 7032 7048 7052 7053                                                 
CONECT 7050 7032                                                                
CONECT 7051 7032                                                                
CONECT 7052 7049                                                                
CONECT 7053 7049                                                                
CONECT 7054 7034                                                                
CONECT 7055 7034                                                                
CONECT 7056 7035                                                                
CONECT 7057 7035                                                                
CONECT 7058 7037                                                                
CONECT 7059 7037                                                                
CONECT 7060 7038                                                                
CONECT 7061 7038                                                                
CONECT 7062 7040                                                                
CONECT 7063 7040                                                                
CONECT 7064 7041                                                                
CONECT 7065 7041                                                                
CONECT 7066 7043                                                                
CONECT 7067 7043                                                                
CONECT 7068 7044                                                                
CONECT 7069 7044                                                                
CONECT 7070 7046                                                                
CONECT 7071 7046                                                                
CONECT 7072 7047                                                                
CONECT 7073 7047                                                                
CONECT 7074 7075 7076 7080 7081                                                 
CONECT 7075 7074 7082                                                           
CONECT 7076 7074 7077 7078 7083                                                 
CONECT 7077 7076 7084                                                           
CONECT 7078 7076 7079 7085 7086                                                 
CONECT 7079 7078 7087                                                           
CONECT 7080 7074                                                                
CONECT 7081 7074                                                                
CONECT 7082 7075                                                                
CONECT 7083 7076                                                                
CONECT 7084 7077                                                                
CONECT 7085 7078                                                                
CONECT 7086 7078                                                                
CONECT 7087 7079                                                                
MASTER      308    0   12    6   26    0    0    6 3513    6  208   38          
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.