CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  VIRAL PROTEIN 17-NOV-20 7KQO  ***

elNémo ID: 21061114543395424

Job options:

ID        	=	 21061114543395424
JOBID     	=	 VIRAL PROTEIN 17-NOV-20 7KQO
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    VIRAL PROTEIN                           17-NOV-20   7KQO              
TITLE     CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN (P43 CRYSTAL FORM)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NON-STRUCTURAL PROTEIN 3;                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: MACRODOMAIN;                                               
COMPND   5 SYNONYM: NSP3,PL2-PRO,PAPAIN-LIKE PROTEASE,PAPAIN-LIKE PROTEINASE,PL-
COMPND   6 PRO;                                                                 
COMPND   7 EC: 3.4.19.121, 3.4.22.-;                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS   
SOURCE   3 2;                                                                   
SOURCE   4 ORGANISM_COMMON: 2019-NCOV;                                          
SOURCE   5 ORGANISM_TAXID: 2697049;                                             
SOURCE   6 GENE: REP, 1A-1B;                                                    
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    MACRODOMAIN, ADP-RIBOSE, SARS-COV-2, VIRAL PROTEIN                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.J.CORREY,I.D.YOUNG,M.C.THOMPSON,J.S.FRASER                          
REVDAT   2   27-JAN-21 7KQO    1       COMPND                                   
REVDAT   1   09-DEC-20 7KQO    0                                                
JRNL        AUTH   G.C.CORREY,I.D.YOUNG,M.C.THOMPSON,F.S.JAMES                  
JRNL        TITL   CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN (P43        
JRNL        TITL 2 CRYSTAL FORM)                                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    0.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.18.2_3874                                   
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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 0.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 44.36                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 270488                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.121                           
REMARK   3   R VALUE            (WORKING SET) : 0.120                           
REMARK   3   FREE R VALUE                     : 0.138                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 13248                           
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 44.3600 -  2.6400    1.00     8860   438  0.1092 0.1442        
REMARK   3     2  2.6400 -  2.1000    1.00     8707   461  0.1044 0.1223        
REMARK   3     3  2.1000 -  1.8300    1.00     8609   465  0.1055 0.1166        
REMARK   3     4  1.8300 -  1.6600    1.00     8660   401  0.1031 0.1195        
REMARK   3     5  1.6600 -  1.5400    1.00     8623   437  0.0957 0.1072        
REMARK   3     6  1.5400 -  1.4500    1.00     8594   442  0.0944 0.1078        
REMARK   3     7  1.4500 -  1.3800    1.00     8681   407  0.0953 0.1091        
REMARK   3     8  1.3800 -  1.3200    1.00     8545   453  0.1008 0.1157        
REMARK   3     9  1.3200 -  1.2700    1.00     8542   473  0.1001 0.1114        
REMARK   3    10  1.2700 -  1.2300    1.00     8608   397  0.0956 0.1051        
REMARK   3    11  1.2300 -  1.1900    1.00     8572   450  0.0943 0.1145        
REMARK   3    12  1.1900 -  1.1500    1.00     8609   438  0.1006 0.1156        
REMARK   3    13  1.1500 -  1.1200    1.00     8559   379  0.1016 0.1159        
REMARK   3    14  1.1200 -  1.1000    1.00     8586   451  0.1052 0.1187        
REMARK   3    15  1.1000 -  1.0700    1.00     8561   412  0.1171 0.1372        
REMARK   3    16  1.0700 -  1.0500    1.00     8525   496  0.1375 0.1513        
REMARK   3    17  1.0500 -  1.0300    1.00     8532   442  0.1456 0.1686        
REMARK   3    18  1.0300 -  1.0100    1.00     8664   410  0.1545 0.1548        
REMARK   3    19  1.0100 -  0.9900    1.00     8436   440  0.1639 0.1734        
REMARK   3    20  0.9900 -  0.9700    1.00     8596   440  0.1786 0.1901        
REMARK   3    21  0.9700 -  0.9600    1.00     8510   430  0.1943 0.2087        
REMARK   3    22  0.9600 -  0.9400    1.00     8529   464  0.2058 0.2049        
REMARK   3    23  0.9400 -  0.9300    1.00     8494   487  0.2265 0.2331        
REMARK   3    24  0.9300 -  0.9200    1.00     8525   424  0.2449 0.2520        
REMARK   3    25  0.9200 -  0.9000    1.00     8524   460  0.2648 0.2620        
REMARK   3    26  0.9000 -  0.8900    1.00     8543   470  0.2867 0.2982        
REMARK   3    27  0.8900 -  0.8800    1.00     8517   440  0.3068 0.3215        
REMARK   3    28  0.8800 -  0.8700    1.00     8518   452  0.3287 0.3371        
REMARK   3    29  0.8700 -  0.8600    1.00     8551   422  0.3557 0.3658        
REMARK   3    30  0.8600 -  0.8500    0.99     8460   467  0.4006 0.3868        
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)     : 0.120            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 14.970           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 10.53                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 14.25                          
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      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
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 7KQO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000252822.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-JUN-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 9.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.3.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.03324                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS 0.94                           
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 270575                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 0.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 44.360                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 4.434                              
REMARK 200  R MERGE                    (I) : 0.04300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 13.5800                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 0.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 0.87                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.22                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.84800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 0.560                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.8.3                                          
REMARK 200 STARTING MODEL: NA                                                   
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.73                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM CHES, 28% PEG 3000, PH 9.5,       
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43                             
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,X,Z+3/4                                              
REMARK 290       4555   Y,-X,Z+1/4                                              
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       19.84000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       29.76000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.92000            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   OH   TYR A    68     O    HOH A   202              1.87            
REMARK 500   O    HOH B   264     O    HOH B   426              1.97            
REMARK 500   OE2  GLU B    25     O    HOH B   202              2.00            
REMARK 500   O    HOH B   481     O    HOH B   563              2.04            
REMARK 500   OE2  GLU B    26     O    HOH B   204              2.15            
REMARK 500   O    HOH A   322     O    HOH A   412              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500  HH22  ARG B   141     O    HOH B   285     3554     1.46            
REMARK 500   NH2  ARG B   141     O    HOH B   285     3554     2.10            
REMARK 500   O    ASP A    66     OG   SER B     1     2455     2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    VAL B 144   CB    VAL B 144   CG2    -0.157                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU A 169   CA  -  CB  -  CG  ANGL. DEV. =  21.3 DEGREES          
REMARK 500    LEU A 169   CB  -  CG  -  CD1 ANGL. DEV. =  13.2 DEGREES          
REMARK 500    VAL B 144   CA  -  CB  -  CG2 ANGL. DEV. =  10.4 DEGREES          
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  86     -132.29     54.45                                   
REMARK 500    SER B   5       56.63   -100.27                                   
REMARK 500    HIS B  86     -128.76     55.30                                   
REMARK 500    HIS B  86     -128.62     55.30                                   
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 A 555        DISTANCE =  6.34 ANGSTROMS                       
REMARK 525    HOH A 556        DISTANCE =  6.70 ANGSTROMS                       
REMARK 525    HOH B 585        DISTANCE =  5.85 ANGSTROMS                       
REMARK 525    HOH B 586        DISTANCE =  6.34 ANGSTROMS                       
REMARK 525    HOH B 587        DISTANCE =  6.55 ANGSTROMS                       
REMARK 525    HOH B 588        DISTANCE =  6.61 ANGSTROMS                       
REMARK 525    HOH B 589        DISTANCE =  6.76 ANGSTROMS                       
DBREF  7KQO A    3   169  UNP    P0DTD1   R1AB_SARS2    1025   1191             
DBREF  7KQO B    3   169  UNP    P0DTD1   R1AB_SARS2    1025   1191             
SEQADV 7KQO SER A    1  UNP  P0DTD1              EXPRESSION TAG                 
SEQADV 7KQO MET A    2  UNP  P0DTD1              EXPRESSION TAG                 
SEQADV 7KQO SER B    1  UNP  P0DTD1              EXPRESSION TAG                 
SEQADV 7KQO MET B    2  UNP  P0DTD1              EXPRESSION TAG                 
SEQRES   1 A  169  SER MET VAL ASN SER PHE SER GLY TYR LEU LYS LEU THR          
SEQRES   2 A  169  ASP ASN VAL TYR ILE LYS ASN ALA ASP ILE VAL GLU GLU          
SEQRES   3 A  169  ALA LYS LYS VAL LYS PRO THR VAL VAL VAL ASN ALA ALA          
SEQRES   4 A  169  ASN VAL TYR LEU LYS HIS GLY GLY GLY VAL ALA GLY ALA          
SEQRES   5 A  169  LEU ASN LYS ALA THR ASN ASN ALA MET GLN VAL GLU SER          
SEQRES   6 A  169  ASP ASP TYR ILE ALA THR ASN GLY PRO LEU LYS VAL GLY          
SEQRES   7 A  169  GLY SER CYS VAL LEU SER GLY HIS ASN LEU ALA LYS HIS          
SEQRES   8 A  169  CYS LEU HIS VAL VAL GLY PRO ASN VAL ASN LYS GLY GLU          
SEQRES   9 A  169  ASP ILE GLN LEU LEU LYS SER ALA TYR GLU ASN PHE ASN          
SEQRES  10 A  169  GLN HIS GLU VAL LEU LEU ALA PRO LEU LEU SER ALA GLY          
SEQRES  11 A  169  ILE PHE GLY ALA ASP PRO ILE HIS SER LEU ARG VAL CYS          
SEQRES  12 A  169  VAL ASP THR VAL ARG THR ASN VAL TYR LEU ALA VAL PHE          
SEQRES  13 A  169  ASP LYS ASN LEU TYR ASP LYS LEU VAL SER SER PHE LEU          
SEQRES   1 B  169  SER MET VAL ASN SER PHE SER GLY TYR LEU LYS LEU THR          
SEQRES   2 B  169  ASP ASN VAL TYR ILE LYS ASN ALA ASP ILE VAL GLU GLU          
SEQRES   3 B  169  ALA LYS LYS VAL LYS PRO THR VAL VAL VAL ASN ALA ALA          
SEQRES   4 B  169  ASN VAL TYR LEU LYS HIS GLY GLY GLY VAL ALA GLY ALA          
SEQRES   5 B  169  LEU ASN LYS ALA THR ASN ASN ALA MET GLN VAL GLU SER          
SEQRES   6 B  169  ASP ASP TYR ILE ALA THR ASN GLY PRO LEU LYS VAL GLY          
SEQRES   7 B  169  GLY SER CYS VAL LEU SER GLY HIS ASN LEU ALA LYS HIS          
SEQRES   8 B  169  CYS LEU HIS VAL VAL GLY PRO ASN VAL ASN LYS GLY GLU          
SEQRES   9 B  169  ASP ILE GLN LEU LEU LYS SER ALA TYR GLU ASN PHE ASN          
SEQRES  10 B  169  GLN HIS GLU VAL LEU LEU ALA PRO LEU LEU SER ALA GLY          
SEQRES  11 B  169  ILE PHE GLY ALA ASP PRO ILE HIS SER LEU ARG VAL CYS          
SEQRES  12 B  169  VAL ASP THR VAL ARG THR ASN VAL TYR LEU ALA VAL PHE          
SEQRES  13 B  169  ASP LYS ASN LEU TYR ASP LYS LEU VAL SER SER PHE LEU          
FORMUL   3  HOH   *745(H2 O)                                                    
HELIX    1 AA1 ASP A   22  LYS A   31  1                                  10    
HELIX    2 AA2 GLY A   47  THR A   57  1                                  11    
HELIX    3 AA3 ASN A   59  GLY A   73  1                                  15    
HELIX    4 AA4 ASN A   99  GLY A  103  5                                   5    
HELIX    5 AA5 ASP A  105  GLN A  107  5                                   3    
HELIX    6 AA6 LEU A  108  ASN A  115  1                                   8    
HELIX    7 AA7 PHE A  116  HIS A  119  5                                   4    
HELIX    8 AA8 ALA A  129  GLY A  133  5                                   5    
HELIX    9 AA9 ASP A  135  VAL A  147  1                                  13    
HELIX   10 AB1 ASP A  157  SER A  167  1                                  11    
HELIX   11 AB2 ASP B   22  LYS B   31  1                                  10    
HELIX   12 AB3 GLY B   47  THR B   57  1                                  11    
HELIX   13 AB4 ASN B   59  GLY B   73  1                                  15    
HELIX   14 AB5 ASN B   99  GLY B  103  5                                   5    
HELIX   15 AB6 GLN B  107  ASN B  115  1                                   9    
HELIX   16 AB7 PHE B  116  HIS B  119  5                                   4    
HELIX   17 AB8 ALA B  129  GLY B  133  5                                   5    
HELIX   18 AB9 ASP B  135  VAL B  147  1                                  13    
HELIX   19 AC1 ASP B  157  LEU B  169  1                                  13    
SHEET    1 AA1 4 LEU A  10  LYS A  11  0                                        
SHEET    2 AA1 4 VAL A  16  ASN A  20 -1  O  ILE A  18   N  LEU A  10           
SHEET    3 AA1 4 ASN A 150  VAL A 155  1  O  LEU A 153   N  TYR A  17           
SHEET    4 AA1 4 VAL A 121  ALA A 124  1  N  LEU A 122   O  TYR A 152           
SHEET    1 AA2 3 VAL A  34  ALA A  38  0                                        
SHEET    2 AA2 3 HIS A  91  VAL A  95  1  O  VAL A  95   N  ASN A  37           
SHEET    3 AA2 3 SER A  80  SER A  84 -1  N  LEU A  83   O  CYS A  92           
SHEET    1 AA3 4 LEU B  10  LYS B  11  0                                        
SHEET    2 AA3 4 VAL B  16  ASN B  20 -1  O  ILE B  18   N  LEU B  10           
SHEET    3 AA3 4 ASN B 150  VAL B 155  1  O  LEU B 153   N  TYR B  17           
SHEET    4 AA3 4 VAL B 121  ALA B 124  1  N  LEU B 122   O  TYR B 152           
SHEET    1 AA4 3 VAL B  34  ALA B  38  0                                        
SHEET    2 AA4 3 HIS B  91  VAL B  95  1  O  VAL B  95   N  ASN B  37           
SHEET    3 AA4 3 SER B  80  SER B  84 -1  N  LEU B  83   O  CYS B  92           
CRYST1   88.720   88.720   39.680  90.00  90.00  90.00 P 43          8          
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      0.011271  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011271  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.025202        0.00000                         
ATOM      1  N   SER A   1     -22.814 -24.300  19.712  1.00 54.91           N  
ANISOU    1  N   SER A   1     5828   5807   9230   -837    208  -1084       N  
ATOM      2  CA  SER A   1     -24.089 -23.529  19.643  1.00 54.63           C  
ANISOU    2  CA  SER A   1     5806   5776   9176   -832    201  -1068       C  
ATOM      3  C   SER A   1     -24.892 -23.703  20.927  1.00 53.46           C  
ANISOU    3  C   SER A   1     5701   5650   8962   -802    177  -1019       C  
ATOM      4  O   SER A   1     -24.686 -24.656  21.680  1.00 53.64           O  
ANISOU    4  O   SER A   1     5720   5677   8983   -807    197  -1029       O  
ATOM      5  CB  SER A   1     -24.926 -23.979  18.444  1.00 55.25           C  
ANISOU    5  CB  SER A   1     5863   5843   9288   -849    209  -1088       C  
ATOM      6  OG  SER A   1     -25.345 -25.325  18.587  1.00 55.62           O  
ANISOU    6  OG  SER A   1     5895   5881   9356   -856    213  -1091       O  
ATOM      7  H1  SER A   1     -22.128 -23.736  19.762  1.00 65.90           H  
ATOM      8  H2  SER A   1     -22.822 -24.822  20.433  1.00 65.90           H  
ATOM      9  H3  SER A   1     -22.732 -24.803  18.982  1.00 65.90           H  
ATOM     10  HA  SER A   1     -23.884 -22.588  19.532  1.00 65.56           H  
ATOM     11  HB2 SER A   1     -25.709 -23.411  18.377  1.00 66.30           H  
ATOM     12  HB3 SER A   1     -24.390 -23.900  17.639  1.00 66.30           H  
ATOM     13  HG  SER A   1     -25.800 -25.556  17.920  1.00 66.74           H  
ATOM     14  N   MET A   2     -25.813 -22.777  21.169  1.00 51.90           N  
ANISOU   14  N   MET A   2     5555   5469   8694   -764    121   -948       N  
ATOM     15  CA  MET A   2     -26.621 -22.836  22.375  1.00 50.12           C  
ANISOU   15  CA  MET A   2     5387   5265   8391   -719     51   -872       C  
ATOM     16  C   MET A   2     -27.673 -23.935  22.273  1.00 46.19           C  
ANISOU   16  C   MET A   2     5072   4934   7544   -655    -39   -689       C  
ATOM     17  O   MET A   2     -28.206 -24.227  21.198  1.00 46.28           O  
ANISOU   17  O   MET A   2     5091   4945   7549   -661    -25   -678       O  
ATOM     18  CB  MET A   2     -27.310 -21.494  22.622  1.00 52.00           C  
ANISOU   18  CB  MET A   2     5508   5369   8879   -734     59   -972       C  
ATOM     19  CG  MET A   2     -28.296 -21.544  23.774  1.00 53.58           C  
ANISOU   19  CG  MET A   2     5605   5451   9302   -743     56  -1053       C  
ATOM     20  SD  MET A   2     -28.963 -19.952  24.288  1.00 54.73           S  
ANISOU   20  SD  MET A   2     5672   5508   9613   -750     52  -1110       S  
ATOM     21  CE  MET A   2     -27.468 -19.092  24.767  1.00 55.27           C  
ANISOU   21  CE  MET A   2     5704   5534   9762   -754     49  -1136       C  
ATOM     22  H   MET A   2     -25.988 -22.111  20.654  1.00 62.28           H  
ATOM     23  HA  MET A   2     -26.040 -23.023  23.129  1.00 60.14           H  
ATOM     24  HB2 MET A   2     -26.637 -20.828  22.832  1.00 62.40           H  
ATOM     25  HB3 MET A   2     -27.794 -21.236  21.823  1.00 62.40           H  
ATOM     26  HG2 MET A   2     -29.046 -22.101  23.511  1.00 64.30           H  
ATOM     27  HG3 MET A   2     -27.850 -21.932  24.543  1.00 64.30           H  
ATOM     28  HE1 MET A   2     -27.701 -18.205  25.082  1.00 66.32           H  
ATOM     29  HE2 MET A   2     -27.031 -19.590  25.476  1.00 66.32           H  
ATOM     30  HE3 MET A   2     -26.881 -19.027  23.998  1.00 66.32           H  
ATOM     31  N   VAL A   3     -27.973 -24.542  23.423  1.00 41.98           N  
ANISOU   31  N   VAL A   3     4722   4578   6651   -577   -152   -518       N  
ATOM     32  CA  VAL A   3     -29.020 -25.552  23.485  1.00 37.73           C  
ANISOU   32  CA  VAL A   3     4361   4211   5763   -491   -266   -344       C  
ATOM     33  C   VAL A   3     -30.357 -24.925  23.120  1.00 33.41           C  
ANISOU   33  C   VAL A   3     3978   3813   4903   -371   -338   -294       C  
ATOM     34  O   VAL A   3     -30.634 -23.761  23.441  1.00 33.28           O  
ANISOU   34  O   VAL A   3     3960   3803   4880   -406   -375   -294       O  
ATOM     35  CB  VAL A   3     -29.058 -26.161  24.896  1.00 37.74           C  
ANISOU   35  CB  VAL A   3     4378   4236   5727   -515   -306   -232       C  
ATOM     36  CG1 VAL A   3     -30.238 -27.112  25.041  1.00 37.71           C  
ANISOU   36  CG1 VAL A   3     4381   4241   5706   -524   -321   -200       C  
ATOM     37  CG2 VAL A   3     -27.749 -26.867  25.211  1.00 37.79           C  
ANISOU   37  CG2 VAL A   3     4387   4247   5723   -518   -322   -188       C  
ATOM     38  H   VAL A   3     -27.585 -24.387  24.174  1.00 50.38           H  
ATOM     39  HA  VAL A   3     -28.834 -26.256  22.845  1.00 45.27           H  
ATOM     40  HB  VAL A   3     -29.174 -25.446  25.541  1.00 45.29           H  
ATOM     41 HG11 VAL A   3     -30.116 -27.647  25.842  1.00 45.25           H  
ATOM     42 HG12 VAL A   3     -31.055 -26.594  25.111  1.00 45.25           H  
ATOM     43 HG13 VAL A   3     -30.278 -27.688  24.262  1.00 45.25           H  
ATOM     44 HG21 VAL A   3     -27.813 -27.277  26.087  1.00 45.34           H  
ATOM     45 HG22 VAL A   3     -27.588 -27.548  24.539  1.00 45.34           H  
ATOM     46 HG23 VAL A   3     -27.029 -26.217  25.201  1.00 45.34           H  
ATOM     47  N   ASN A   4     -31.200 -25.698  22.444  1.00 29.04           N  
ANISOU   47  N   ASN A   4     3600   3407   4026   -207   -354   -261       N  
ATOM     48  CA  ASN A   4     -32.543 -25.254  22.099  1.00 24.82           C  
ANISOU   48  CA  ASN A   4     3235   3011   3185    -26   -330   -220       C  
ATOM     49  C   ASN A   4     -33.502 -26.423  22.270  1.00 22.27           C  
ANISOU   49  C   ASN A   4     2991   2713   2757    118   -219   -137       C  
ATOM     50  O   ASN A   4     -33.095 -27.563  22.517  1.00 21.80           O  
ANISOU   50  O   ASN A   4     2956   2677   2651    156   -284   -110       O  
ATOM     51  CB  ASN A   4     -32.606 -24.647  20.688  1.00 23.29           C  
ANISOU   51  CB  ASN A   4     3123   2914   2811     -9   -394   -262       C  
ATOM     52  CG  ASN A   4     -32.312 -25.653  19.599  1.00 21.87           C  
ANISOU   52  CG  ASN A   4     3001   2832   2476     21   -477   -291       C  
ATOM     53  OD1 ASN A   4     -32.951 -26.701  19.517  1.00 21.12           O  
ANISOU   53  OD1 ASN A   4     2907   2764   2353     58   -512   -320       O  
ATOM     54  ND2 ASN A   4     -31.335 -25.341  18.750  1.00 21.42           N  
ANISOU   54  ND2 ASN A   4     2972   2810   2358      7   -546   -293       N  
ATOM     55  H   ASN A   4     -31.014 -26.492  22.171  1.00 34.85           H  
ATOM     56  HA  ASN A   4     -32.824 -24.556  22.711  1.00 29.79           H  
ATOM     57  HB2 ASN A   4     -33.496 -24.294  20.536  1.00 27.95           H  
ATOM     58  HB3 ASN A   4     -31.951 -23.935  20.622  1.00 27.95           H  
ATOM     59 HD21 ASN A   4     -31.130 -25.881  18.113  1.00 25.71           H  
ATOM     60 HD22 ASN A   4     -30.909 -24.599  18.839  1.00 25.71           H  
ATOM     61  N   SER A   5     -34.791 -26.127  22.126  1.00 20.10           N  
ANISOU   61  N   SER A   5     2764   2471   2404    210    -37    -52       N  
ATOM     62  CA  SER A   5     -35.845 -27.067  22.469  1.00 18.63           C  
ANISOU   62  CA  SER A   5     2570   2283   2224    299    180     48       C  
ATOM     63  C   SER A   5     -36.293 -27.938  21.304  1.00 16.94           C  
ANISOU   63  C   SER A   5     2352   2044   2041    237    339    166       C  
ATOM     64  O   SER A   5     -37.191 -28.761  21.484  1.00 17.45           O  
ANISOU   64  O   SER A   5     2410   2122   2098    106    495    183       O  
ATOM     65  CB  SER A   5     -37.060 -26.312  23.005  1.00 19.17           C  
ANISOU   65  CB  SER A   5     2603   2354   2325    415    150     72       C  
ATOM     66  OG  SER A   5     -37.477 -25.353  22.057  1.00 19.40           O  
ANISOU   66  OG  SER A   5     2618   2433   2319    495     72    121       O  
ATOM     67  H   SER A   5     -35.082 -25.375  21.826  1.00 24.13           H  
ATOM     68  HA  SER A   5     -35.504 -27.653  23.163  1.00 22.35           H  
ATOM     69  HB2 SER A   5     -37.782 -26.940  23.165  1.00 23.00           H  
ATOM     70  HB3 SER A   5     -36.820 -25.864  23.830  1.00 23.00           H  
ATOM     71  HG  SER A   5     -38.155 -24.945  22.340  1.00 23.28           H  
ATOM     72  N   PHE A   6     -35.710 -27.792  20.121  1.00 14.90           N  
ANISOU   72  N   PHE A   6     2071   1756   1835    300    306    307       N  
ATOM     73  CA  PHE A   6     -36.088 -28.677  19.026  1.00 13.61           C  
ANISOU   73  CA  PHE A   6     1784   1556   1831    312    151    429       C  
ATOM     74  C   PHE A   6     -35.712 -30.110  19.401  1.00 14.30           C  
ANISOU   74  C   PHE A   6     1748   1515   2172    340    183    585       C  
ATOM     75  O   PHE A   6     -34.585 -30.376  19.830  1.00 15.27           O  
ANISOU   75  O   PHE A   6     1834   1538   2429    351    -25    567       O  
ATOM     76  CB  PHE A   6     -35.374 -28.270  17.746  1.00 12.34           C  
ANISOU   76  CB  PHE A   6     1564   1428   1699    294     46    415       C  
ATOM     77  CG  PHE A   6     -35.898 -26.994  17.135  1.00 11.99           C  
ANISOU   77  CG  PHE A   6     1412   1414   1732    247      5    371       C  
ATOM     78  CD1 PHE A   6     -37.090 -26.979  16.434  1.00 12.56           C  
ANISOU   78  CD1 PHE A   6     1424   1401   1948    229   -106    304       C  
ATOM     79  CD2 PHE A   6     -35.183 -25.817  17.235  1.00 12.41           C  
ANISOU   79  CD2 PHE A   6     1414   1437   1865    116     25    391       C  
ATOM     80  CE1 PHE A   6     -37.559 -25.814  15.867  1.00 12.63           C  
ANISOU   80  CE1 PHE A   6     1440   1419   1939    223   -100    293       C  
ATOM     81  CE2 PHE A   6     -35.653 -24.652  16.659  1.00 12.72           C  
ANISOU   81  CE2 PHE A   6     1429   1424   1980    124     36    345       C  
ATOM     82  CZ  PHE A   6     -36.838 -24.655  15.977  1.00 12.53           C  
ANISOU   82  CZ  PHE A   6     1420   1421   1918    211     -2    288       C  
ATOM     83  H   PHE A   6     -35.109 -27.206  19.931  1.00 17.88           H  
ATOM     84  HA  PHE A   6     -37.042 -28.620  18.864  1.00 16.33           H  
ATOM     85  HB2 PHE A   6     -34.433 -28.139  17.942  1.00 14.82           H  
ATOM     86  HB3 PHE A   6     -35.482 -28.977  17.091  1.00 14.82           H  
ATOM     87  HD1 PHE A   6     -37.581 -27.764  16.345  1.00 15.08           H  
ATOM     88  HD2 PHE A   6     -34.376 -25.808  17.696  1.00 14.89           H  
ATOM     89  HE1 PHE A   6     -38.368 -25.815  15.409  1.00 15.15           H  
ATOM     90  HE2 PHE A   6     -35.163 -23.866  16.736  1.00 15.27           H  
ATOM     91  HZ  PHE A   6     -37.153 -23.871  15.588  1.00 15.03           H  
ATOM     92  N  ASER A   7     -36.656 -31.036  19.245  0.39 14.65           N  
ANISOU   92  N  ASER A   7     1739   1492   2334    345    231    686       N  
ATOM     93  N  BSER A   7     -36.658 -31.033  19.229  0.61 14.45           N  
ANISOU   93  N  BSER A   7     1740   1483   2266    338    235    769       N  
ATOM     94  CA ASER A   7     -36.478 -32.397  19.732  0.39 15.44           C  
ANISOU   94  CA ASER A   7     1750   1510   2609    327    285    721       C  
ATOM     95  CA BSER A   7     -36.519 -32.396  19.721  0.61 15.38           C  
ANISOU   95  CA BSER A   7     1772   1521   2552    298    301    828       C  
ATOM     96  C  ASER A   7     -36.781 -33.412  18.641  0.39 15.06           C  
ANISOU   96  C  ASER A   7     1630   1413   2679    356    311    775       C  
ATOM     97  C  BSER A   7     -36.766 -33.400  18.606  0.61 14.97           C  
ANISOU   97  C  BSER A   7     1622   1408   2658    340    332    831       C  
ATOM     98  O  ASER A   7     -37.698 -33.223  17.838  0.39 15.21           O  
ANISOU   98  O  ASER A   7     1614   1455   2708    355    293    735       O  
ATOM     99  O  BSER A   7     -37.629 -33.193  17.749  0.61 15.23           O  
ANISOU   99  O  BSER A   7     1591   1473   2723    323    339    737       O  
ATOM    100  CB ASER A   7     -37.394 -32.660  20.935  0.39 16.65           C  
ANISOU  100  CB ASER A   7     1875   1635   2815    277    341    644       C  
ATOM    101  CB BSER A   7     -37.525 -32.647  20.856  0.61 16.83           C  
ANISOU  101  CB BSER A   7     1948   1695   2751    214    372    779       C  
ATOM    102  OG ASER A   7     -38.691 -33.036  20.506  0.39 17.41           O  
ANISOU  102  OG ASER A   7     1935   1709   2972    242    389    592       O  
ATOM    103  OG BSER A   7     -37.506 -34.002  21.267  0.61 17.76           O  
ANISOU  103  OG BSER A   7     2060   1797   2892    152    437    765       O  
ATOM    104  H  ASER A   7     -37.411 -30.897  18.858  0.39 17.58           H  
ATOM    105  H  BSER A   7     -37.402 -30.887  18.823  0.61 17.34           H  
ATOM    106  HA ASER A   7     -35.551 -32.519  19.992  0.39 18.53           H  
ATOM    107  HA BSER A   7     -35.613 -32.532  20.039  0.61 18.46           H  
ATOM    108  HB2ASER A   7     -37.018 -33.377  21.469  0.39 19.98           H  
ATOM    109  HB2BSER A   7     -37.292 -32.086  21.612  0.61 20.19           H  
ATOM    110  HB3ASER A   7     -37.459 -31.850  21.466  0.39 19.98           H  
ATOM    111  HB3BSER A   7     -38.415 -32.427  20.541  0.61 20.19           H  
ATOM    112  HG ASER A   7     -39.030 -32.421  20.046  0.39 20.90           H  
ATOM    113  HG BSER A   7     -38.073 -34.125  21.874  0.61 21.31           H  
ATOM    114  N   GLY A   8     -36.004 -34.494  18.625  1.00 14.80           N  
ANISOU  114  N   GLY A   8     1557   1331   2735    355    358    804       N  
ATOM    115  CA  GLY A   8     -36.241 -35.570  17.691  1.00 14.78           C  
ANISOU  115  CA  GLY A   8     1507   1243   2867    217    405    736       C  
ATOM    116  C   GLY A   8     -35.752 -35.345  16.284  1.00 14.32           C  
ANISOU  116  C   GLY A   8     1439   1125   2876    159    385    585       C  
ATOM    117  O   GLY A   8     -36.169 -36.080  15.382  1.00 15.65           O  
ANISOU  117  O   GLY A   8     1580   1178   3190    -40    533    442       O  
ATOM    118  H  AGLY A   8     -35.334 -34.622  19.149  0.39 17.76           H  
ATOM    119  H  BGLY A   8     -35.350 -34.628  19.168  0.61 17.76           H  
ATOM    120  HA2 GLY A   8     -35.803 -36.368  18.026  1.00 17.74           H  
ATOM    121  HA3 GLY A   8     -37.196 -35.730  17.644  1.00 17.74           H  
ATOM    122  N   TYR A   9     -34.892 -34.353  16.056  1.00 12.69           N  
ANISOU  122  N   TYR A   9     1234   1019   2567    189    211    602       N  
ATOM    123  CA  TYR A   9     -34.365 -34.114  14.720  1.00 11.63           C  
ANISOU  123  CA  TYR A   9     1063    972   2383    164     93    495       C  
ATOM    124  C   TYR A   9     -33.153 -34.995  14.437  1.00 11.41           C  
ANISOU  124  C   TYR A   9      983   1003   2348    185   -145    414       C  
ATOM    125  O   TYR A   9     -32.342 -35.280  15.329  1.00 13.40           O  
ANISOU  125  O   TYR A   9     1196   1424   2471    354   -195    257       O  
ATOM    126  CB  TYR A   9     -33.959 -32.636  14.545  1.00 11.15           C  
ANISOU  126  CB  TYR A   9     1054    902   2281     64    111    421       C  
ATOM    127  CG  TYR A   9     -35.159 -31.724  14.394  1.00 10.69           C  
ANISOU  127  CG  TYR A   9     1070    827   2163      1    155    402       C  
ATOM    128  CD1 TYR A   9     -35.947 -31.395  15.488  1.00 11.22           C  
ANISOU  128  CD1 TYR A   9     1213    849   2201     24    152    407       C  
ATOM    129  CD2 TYR A   9     -35.514 -31.205  13.155  1.00 10.46           C  
ANISOU  129  CD2 TYR A   9     1046    783   2146    -32     76    339       C  
ATOM    130  CE1 TYR A   9     -37.071 -30.580  15.352  1.00 11.42           C  
ANISOU  130  CE1 TYR A   9     1233    867   2240     82    177    415       C  
ATOM    131  CE2 TYR A   9     -36.635 -30.401  13.006  1.00 10.73           C  
ANISOU  131  CE2 TYR A   9     1096    837   2144    -13     55    388       C  
ATOM    132  CZ  TYR A   9     -37.408 -30.094  14.105  1.00 11.18           C  
ANISOU  132  CZ  TYR A   9     1173    853   2223    136    100    465       C  
ATOM    133  OH  TYR A   9     -38.514 -29.296  13.945  1.00 12.13           O  
ANISOU  133  OH  TYR A   9     1261   1000   2349    204    138    477       O  
ATOM    134  H   TYR A   9     -34.602 -33.809  16.656  1.00 15.22           H  
ATOM    135  HA  TYR A   9     -35.060 -34.328  14.079  1.00 13.95           H  
ATOM    136  HB2 TYR A   9     -33.458 -32.350  15.325  1.00 13.38           H  
ATOM    137  HB3 TYR A   9     -33.412 -32.549  13.749  1.00 13.38           H  
ATOM    138  HD1 TYR A   9     -35.722 -31.725  16.328  1.00 13.46           H  
ATOM    139  HD2 TYR A   9     -34.991 -31.401  12.411  1.00 12.55           H  
ATOM    140  HE1 TYR A   9     -37.588 -30.366  16.095  1.00 13.71           H  
ATOM    141  HE2 TYR A   9     -36.863 -30.070  12.168  1.00 12.88           H  
ATOM    142  HH  TYR A   9     -38.876 -29.154  14.689  1.00 14.56           H  
ATOM    143  N  ALEU A  10     -33.042 -35.436  13.185  0.51 10.84           N  
ANISOU  143  N  ALEU A  10      881    863   2373     91   -210    385       N  
ATOM    144  N  BLEU A  10     -33.031 -35.423  13.188  0.49 10.41           N  
ANISOU  144  N  BLEU A  10      905    824   2226    112   -203    428       N  
ATOM    145  CA ALEU A  10     -31.822 -36.050  12.676  0.51 10.47           C  
ANISOU  145  CA ALEU A  10      834    810   2333     87   -310    297       C  
ATOM    146  CA BLEU A  10     -31.816 -36.050  12.695  0.49  9.69           C  
ANISOU  146  CA BLEU A  10      884    754   2043    113   -292    361       C  
ATOM    147  C  ALEU A  10     -30.877 -34.937  12.236  0.51  9.66           C  
ANISOU  147  C  ALEU A  10      774    764   2132     99   -310    275       C  
ATOM    148  C  BLEU A  10     -30.874 -34.948  12.226  0.49  9.26           C  
ANISOU  148  C  BLEU A  10      799    739   1982    113   -290    314       C  
ATOM    149  O  ALEU A  10     -31.292 -33.977  11.580  0.51  9.88           O  
ANISOU  149  O  ALEU A  10      731    815   2208     80   -295    298       O  
ATOM    150  O  BLEU A  10     -31.292 -34.009  11.542  0.49  9.55           O  
ANISOU  150  O  BLEU A  10      750    793   2085     95   -264    352       O  
ATOM    151  CB ALEU A  10     -32.163 -36.956  11.491  0.51 11.54           C  
ANISOU  151  CB ALEU A  10      923    889   2573     36   -357    145       C  
ATOM    152  CB BLEU A  10     -32.160 -36.992  11.545  0.49 10.24           C  
ANISOU  152  CB BLEU A  10     1007    740   2145     99   -350    258       C  
ATOM    153  CG ALEU A  10     -31.003 -37.623  10.745  0.51 12.41           C  
ANISOU  153  CG ALEU A  10     1007   1024   2686     35   -393    -24       C  
ATOM    154  CG BLEU A  10     -30.994 -37.792  10.971  0.49 10.87           C  
ANISOU  154  CG BLEU A  10     1136    823   2171    103   -385    106       C  
ATOM    155  CD1ALEU A  10     -30.363 -38.693  11.623  0.51 12.64           C  
ANISOU  155  CD1ALEU A  10     1030   1060   2714    122   -411    -49       C  
ATOM    156  CD1BLEU A  10     -31.456 -39.195  10.606  0.49 11.37           C  
ANISOU  156  CD1BLEU A  10     1221    861   2236     99   -388     97       C  
ATOM    157  CD2ALEU A  10     -31.455 -38.228   9.417  0.51 13.02           C  
ANISOU  157  CD2ALEU A  10     1099   1114   2734    -13   -371    -72       C  
ATOM    158  CD2BLEU A  10     -30.413 -37.077   9.777  0.49 10.87           C  
ANISOU  158  CD2BLEU A  10     1180    840   2111     98   -382     62       C  
ATOM    159  H  ALEU A  10     -33.672 -35.390  12.601  0.51 13.01           H  
ATOM    160  H  BLEU A  10     -33.652 -35.360  12.596  0.49 12.49           H  
ATOM    161  HA ALEU A  10     -31.388 -36.588  13.356  0.51 12.57           H  
ATOM    162  HA BLEU A  10     -31.375 -36.566  13.388  0.49 11.63           H  
ATOM    163  HB2ALEU A  10     -32.732 -37.670  11.819  0.51 13.85           H  
ATOM    164  HB2BLEU A  10     -32.819 -37.629  11.862  0.49 12.29           H  
ATOM    165  HB3ALEU A  10     -32.644 -36.422  10.839  0.51 13.85           H  
ATOM    166  HB3BLEU A  10     -32.531 -36.463  10.821  0.49 12.29           H  
ATOM    167  HG ALEU A  10     -30.340 -36.945  10.540  0.51 14.90           H  
ATOM    168  HG BLEU A  10     -30.292 -37.875  11.635  0.49 13.05           H  
ATOM    169 HD11ALEU A  10     -29.603 -39.072  11.155  0.51 15.18           H  
ATOM    170 HD11BLEU A  10     -30.716 -39.676  10.204  0.49 13.64           H  
ATOM    171 HD12ALEU A  10     -30.071 -38.286  12.454  0.51 15.18           H  
ATOM    172 HD12BLEU A  10     -31.750 -39.650  11.411  0.49 13.64           H  
ATOM    173 HD13ALEU A  10     -31.018 -39.385  11.806  0.51 15.18           H  
ATOM    174 HD13BLEU A  10     -32.191 -39.131   9.975  0.49 13.64           H  
ATOM    175 HD21ALEU A  10     -30.705 -38.683   9.005  0.51 15.63           H  
ATOM    176 HD21BLEU A  10     -29.760 -37.654   9.351  0.49 13.05           H  
ATOM    177 HD22ALEU A  10     -32.173 -38.858   9.585  0.51 15.63           H  
ATOM    178 HD22BLEU A  10     -31.128 -36.871   9.154  0.49 13.05           H  
ATOM    179 HD23ALEU A  10     -31.769 -37.516   8.837  0.51 15.63           H  
ATOM    180 HD23BLEU A  10     -29.987 -36.259  10.075  0.49 13.05           H  
ATOM    181  N   LYS A  11     -29.611 -35.053  12.612  1.00  8.95           N  
ANISOU  181  N   LYS A  11      780    714   1909     96   -306    262       N  
ATOM    182  CA  LYS A  11     -28.604 -34.060  12.257  1.00  8.83           C  
ANISOU  182  CA  LYS A  11      809    709   1837    168   -307    218       C  
ATOM    183  C   LYS A  11     -28.033 -34.422  10.897  1.00  8.79           C  
ANISOU  183  C   LYS A  11      876    709   1755    215   -228    160       C  
ATOM    184  O   LYS A  11     -27.436 -35.485  10.753  1.00 10.61           O  
ANISOU  184  O   LYS A  11     1226    820   1985    421    -82    199       O  
ATOM    185  CB  LYS A  11     -27.518 -34.058  13.325  1.00  9.18           C  
ANISOU  185  CB  LYS A  11      795    813   1882    148   -233    151       C  
ATOM    186  CG  LYS A  11     -26.427 -33.020  13.125  1.00  8.81           C  
ANISOU  186  CG  LYS A  11      753    822   1773    132   -202    167       C  
ATOM    187  CD  LYS A  11     -25.538 -32.937  14.375  1.00  9.14           C  
ANISOU  187  CD  LYS A  11      749   1005   1719    107   -194    159       C  
ATOM    188  CE  LYS A  11     -24.388 -31.952  14.236  1.00  9.22           C  
ANISOU  188  CE  LYS A  11      746   1090   1667     29   -227     99       C  
ATOM    189  NZ  LYS A  11     -24.858 -30.578  13.956  1.00  8.94           N  
ANISOU  189  NZ  LYS A  11      763   1059   1574    -35   -180     78       N  
ATOM    190  H  ALYS A  11     -29.305 -35.706  13.079  0.51 10.75           H  
ATOM    191  H  BLYS A  11     -29.306 -35.701  13.088  0.49 10.75           H  
ATOM    192  HA  LYS A  11     -28.990 -33.172  12.198  1.00 10.60           H  
ATOM    193  HB2 LYS A  11     -27.932 -33.883  14.184  1.00 11.02           H  
ATOM    194  HB3 LYS A  11     -27.092 -34.929  13.332  1.00 11.02           H  
ATOM    195  HG2 LYS A  11     -25.875 -33.269  12.367  1.00 10.58           H  
ATOM    196  HG3 LYS A  11     -26.828 -32.150  12.971  1.00 10.58           H  
ATOM    197  HD2 LYS A  11     -26.080 -32.655  15.128  1.00 10.97           H  
ATOM    198  HD3 LYS A  11     -25.158 -33.813  14.549  1.00 10.97           H  
ATOM    199  HE2 LYS A  11     -23.881 -31.935  15.063  1.00 11.06           H  
ATOM    200  HE3 LYS A  11     -23.817 -32.230  13.503  1.00 11.06           H  
ATOM    201  HZ1 LYS A  11     -24.161 -30.034  13.850  1.00 10.73           H  
ATOM    202  HZ2 LYS A  11     -25.347 -30.569  13.213  1.00 10.73           H  
ATOM    203  HZ3 LYS A  11     -25.354 -30.282  14.633  1.00 10.73           H  
ATOM    204  N   LEU A  12     -28.203 -33.555   9.898  1.00  8.66           N  
ANISOU  204  N   LEU A  12      835    682   1773    152   -285     86       N  
ATOM    205  CA  LEU A  12     -27.636 -33.824   8.583  1.00  8.92           C  
ANISOU  205  CA  LEU A  12      910    740   1738    181   -339     85       C  
ATOM    206  C   LEU A  12     -26.230 -33.266   8.436  1.00  8.37           C  
ANISOU  206  C   LEU A  12      883    745   1554    203   -293    101       C  
ATOM    207  O   LEU A  12     -25.374 -33.921   7.833  1.00  8.68           O  
ANISOU  207  O   LEU A  12      923    812   1564    238   -257     28       O  
ATOM    208  CB  LEU A  12     -28.526 -33.240   7.493  1.00  9.27           C  
ANISOU  208  CB  LEU A  12      970    793   1760    162   -415     84       C  
ATOM    209  CG  LEU A  12     -29.904 -33.893   7.332  1.00 10.29           C  
ANISOU  209  CG  LEU A  12     1026    874   2009    112   -503    132       C  
ATOM    210  CD1 LEU A  12     -30.660 -33.178   6.235  1.00 11.40           C  
ANISOU  210  CD1 LEU A  12     1139    995   2198     45   -604    188       C  
ATOM    211  CD2 LEU A  12     -29.770 -35.368   6.987  1.00 11.06           C  
ANISOU  211  CD2 LEU A  12     1127    870   2207     50   -408    -10       C  
ATOM    212  H   LEU A  12     -28.637 -32.815   9.959  1.00 10.39           H  
ATOM    213  HA  LEU A  12     -27.598 -34.785   8.458  1.00 10.70           H  
ATOM    214  HB2 LEU A  12     -28.673 -32.302   7.692  1.00 11.13           H  
ATOM    215  HB3 LEU A  12     -28.064 -33.331   6.644  1.00 11.13           H  
ATOM    216  HG  LEU A  12     -30.394 -33.828   8.167  1.00 12.34           H  
ATOM    217 HD11 LEU A  12     -31.536 -33.584   6.139  1.00 13.68           H  
ATOM    218 HD12 LEU A  12     -30.753 -32.243   6.474  1.00 13.68           H  
ATOM    219 HD13 LEU A  12     -30.165 -33.260   5.405  1.00 13.68           H  
ATOM    220 HD21 LEU A  12     -30.655 -35.743   6.852  1.00 13.28           H  
ATOM    221 HD22 LEU A  12     -29.247 -35.456   6.175  1.00 13.28           H  
ATOM    222 HD23 LEU A  12     -29.325 -35.824   7.718  1.00 13.28           H  
ATOM    223  N   THR A  13     -26.015 -32.043   8.928  1.00  8.37           N  
ANISOU  223  N   THR A  13      811    731   1639    179   -175    108       N  
ATOM    224  CA  THR A  13     -24.733 -31.371   8.827  1.00  8.42           C  
ANISOU  224  CA  THR A  13      738    742   1718    173   -193    113       C  
ATOM    225  C   THR A  13     -24.490 -30.586  10.114  1.00  8.16           C  
ANISOU  225  C   THR A  13      745    767   1587    159   -162    124       C  
ATOM    226  O   THR A  13     -25.269 -30.651  11.068  1.00  8.51           O  
ANISOU  226  O   THR A  13      770    790   1672     71   -178    128       O  
ATOM    227  CB  THR A  13     -24.691 -30.424   7.620  1.00  8.95           C  
ANISOU  227  CB  THR A  13      866    770   1764    177   -224    126       C  
ATOM    228  OG1 THR A  13     -25.599 -29.347   7.877  1.00  8.86           O  
ANISOU  228  OG1 THR A  13      874    757   1738    169   -191     96       O  
ATOM    229  CG2 THR A  13     -25.059 -31.124   6.322  1.00 10.08           C  
ANISOU  229  CG2 THR A  13     1087    855   1890    181   -150    110       C  
ATOM    230  H   THR A  13     -26.614 -31.577   9.333  1.00 10.05           H  
ATOM    231  HA  THR A  13     -24.058 -32.061   8.725  1.00 10.10           H  
ATOM    232  HB  THR A  13     -23.788 -30.091   7.496  1.00 10.74           H  
ATOM    233  HG1 THR A  13     -25.174 -28.667   8.127  1.00 10.64           H  
ATOM    234 HG21 THR A  13     -24.833 -30.561   5.565  1.00 12.10           H  
ATOM    235 HG22 THR A  13     -24.575 -31.961   6.247  1.00 12.10           H  
ATOM    236 HG23 THR A  13     -26.012 -31.308   6.303  1.00 12.10           H  
ATOM    237  N  AASP A  14     -23.423 -29.790  10.121  0.69  8.45           N  
ANISOU  237  N  AASP A  14      755    827   1629    140   -171    141       N  
ATOM    238  N  BASP A  14     -23.403 -29.805  10.131  0.31  8.44           N  
ANISOU  238  N  BASP A  14      708    819   1679    119   -196    140       N  
ATOM    239  CA AASP A  14     -23.147 -28.948  11.272  0.69  8.86           C  
ANISOU  239  CA AASP A  14      827    834   1705     66   -219    160       C  
ATOM    240  CA BASP A  14     -23.148 -28.920  11.262  0.31  8.87           C  
ANISOU  240  CA BASP A  14      701    844   1826     54   -225    155       C  
ATOM    241  C  AASP A  14     -24.336 -28.067  11.644  0.69  8.49           C  
ANISOU  241  C  AASP A  14      818    789   1617     32   -245     54       C  
ATOM    242  C  BASP A  14     -24.404 -28.146  11.649  0.31  8.48           C  
ANISOU  242  C  BASP A  14      730    777   1716     66   -251    108       C  
ATOM    243  O  AASP A  14     -24.527 -27.768  12.826  0.69  8.89           O  
ANISOU  243  O  AASP A  14      864    831   1683     64   -263    -66       O  
ATOM    244  O  BASP A  14     -24.727 -28.024  12.836  0.31  8.86           O  
ANISOU  244  O  BASP A  14      759    770   1836    110   -314    102       O  
ATOM    245  CB AASP A  14     -21.942 -28.065  10.968  0.69 10.04           C  
ANISOU  245  CB AASP A  14      942    903   1971     38   -272    168       C  
ATOM    246  CB BASP A  14     -22.054 -27.906  10.914  0.31  9.86           C  
ANISOU  246  CB BASP A  14      676    939   2132     -7   -238    172       C  
ATOM    247  CG AASP A  14     -21.598 -27.153  12.106  0.69 11.79           C  
ANISOU  247  CG AASP A  14     1189    990   2299    -35   -257     43       C  
ATOM    248  CG BASP A  14     -20.653 -28.469  11.029  0.31 11.02           C  
ANISOU  248  CG BASP A  14      739   1018   2431    -43   -280    205       C  
ATOM    249  OD1AASP A  14     -21.157 -27.686  13.145  0.69 11.97           O  
ANISOU  249  OD1AASP A  14     1226   1063   2259   -115   -315    -49       O  
ATOM    250  OD1BASP A  14     -20.467 -29.562  11.608  0.31 11.39           O  
ANISOU  250  OD1BASP A  14      750   1055   2522    -16   -325    207       O  
ATOM    251  OD2AASP A  14     -21.779 -25.931  11.956  0.69 13.83           O  
ANISOU  251  OD2AASP A  14     1487   1124   2645     -9   -167    -52       O  
ATOM    252  OD2BASP A  14     -19.722 -27.784  10.549  0.31 11.96           O  
ANISOU  252  OD2BASP A  14      836   1089   2618    -58   -218    265       O  
ATOM    253  H  AASP A  14     -22.853 -29.722   9.480  0.69 10.14           H  
ATOM    254  H  BASP A  14     -22.809 -29.773   9.509  0.31 10.12           H  
ATOM    255  HA AASP A  14     -22.949 -29.517  12.032  0.69 10.63           H  
ATOM    256  HA BASP A  14     -22.854 -29.468  12.006  0.31 10.65           H  
ATOM    257  HB2AASP A  14     -21.173 -28.628  10.790  0.69 12.05           H  
ATOM    258  HB2BASP A  14     -22.181 -27.610   9.999  0.31 11.83           H  
ATOM    259  HB3AASP A  14     -22.139 -27.517  10.192  0.69 12.05           H  
ATOM    260  HB3BASP A  14     -22.122 -27.151  11.519  0.31 11.83           H  
ATOM    261  N   ASN A  15     -25.120 -27.610  10.656  1.00  7.93           N  
ANISOU  261  N   ASN A  15      735    732   1546     94   -198     71       N  
ATOM    262  CA  ASN A  15     -26.158 -26.612  10.909  1.00  8.09           C  
ANISOU  262  CA  ASN A  15      759    687   1628    122   -110     59       C  
ATOM    263  C   ASN A  15     -27.563 -26.982  10.448  1.00  8.43           C  
ANISOU  263  C   ASN A  15      699    663   1841    111   -147     67       C  
ATOM    264  O   ASN A  15     -28.487 -26.215  10.734  1.00  9.81           O  
ANISOU  264  O   ASN A  15      713    792   2223     83   -114   -163       O  
ATOM    265  CB  ASN A  15     -25.761 -25.253  10.295  1.00  8.04           C  
ANISOU  265  CB  ASN A  15      739    693   1621     49   -114     15       C  
ATOM    266  CG  ASN A  15     -25.683 -25.296   8.785  1.00  7.98           C  
ANISOU  266  CG  ASN A  15      756    658   1619     14   -125     77       C  
ATOM    267  OD1 ASN A  15     -24.892 -26.058   8.210  1.00  8.73           O  
ANISOU  267  OD1 ASN A  15      804    814   1701    142    -82    108       O  
ATOM    268  ND2 ASN A  15     -26.517 -24.494   8.121  1.00  8.50           N  
ANISOU  268  ND2 ASN A  15      917    696   1618    105    -49     64       N  
ATOM    269  H  AASN A  15     -25.067 -27.863   9.836  0.67  9.51           H  
ATOM    270  H  BASN A  15     -25.022 -27.809   9.825  0.33  9.51           H  
ATOM    271  HA  ASN A  15     -26.219 -26.501  11.871  1.00  9.71           H  
ATOM    272  HB2 ASN A  15     -26.423 -24.589  10.542  1.00  9.64           H  
ATOM    273  HB3 ASN A  15     -24.890 -24.996  10.633  1.00  9.64           H  
ATOM    274 HD21 ASN A  15     -26.510 -24.483   7.261  1.00 10.20           H  
ATOM    275 HD22 ASN A  15     -27.062 -23.988   8.553  1.00 10.20           H  
ATOM    276  N   VAL A  16     -27.752 -28.107   9.759  1.00  7.92           N  
ANISOU  276  N   VAL A  16      690    647   1673     96   -195    121       N  
ATOM    277  CA  VAL A  16     -29.041 -28.496   9.202  1.00  8.13           C  
ANISOU  277  CA  VAL A  16      704    671   1714     89   -244    144       C  
ATOM    278  C   VAL A  16     -29.530 -29.771   9.875  1.00  7.82           C  
ANISOU  278  C   VAL A  16      694    624   1654    119   -258    131       C  
ATOM    279  O   VAL A  16     -28.809 -30.780   9.936  1.00  8.02           O  
ANISOU  279  O   VAL A  16      729    620   1699    107   -135    136       O  
ATOM    280  CB  VAL A  16     -28.983 -28.683   7.676  1.00  8.86           C  
ANISOU  280  CB  VAL A  16      839    793   1736     12   -284    263       C  
ATOM    281  CG1 VAL A  16     -30.356 -29.110   7.127  1.00  9.68           C  
ANISOU  281  CG1 VAL A  16      948    918   1811    -87   -320    176       C  
ATOM    282  CG2 VAL A  16     -28.500 -27.414   6.976  1.00  9.56           C  
ANISOU  282  CG2 VAL A  16      969    883   1781    -50   -269    333       C  
ATOM    283  H   VAL A  16     -27.128 -28.676   9.598  1.00  9.51           H  
ATOM    284  HA  VAL A  16     -29.676 -27.791   9.406  1.00  9.76           H  
ATOM    285  HB  VAL A  16     -28.344 -29.387   7.484  1.00 10.64           H  
ATOM    286 HG11 VAL A  16     -30.346 -29.036   6.160  1.00 11.61           H  
ATOM    287 HG12 VAL A  16     -30.529 -30.028   7.387  1.00 11.61           H  
ATOM    288 HG13 VAL A  16     -31.038 -28.527   7.496  1.00 11.61           H  
ATOM    289 HG21 VAL A  16     -28.531 -27.551   6.016  1.00 11.47           H  
ATOM    290 HG22 VAL A  16     -29.081 -26.677   7.223  1.00 11.47           H  
ATOM    291 HG23 VAL A  16     -27.590 -27.226   7.255  1.00 11.47           H  
ATOM    292  N   TYR A  17     -30.777 -29.716  10.342  1.00  7.78           N  
ANISOU  292  N   TYR A  17      665    590   1699    128   -215    163       N  
ATOM    293  CA  TYR A  17     -31.472 -30.781  11.053  1.00  8.15           C  
ANISOU  293  CA  TYR A  17      709    634   1755     85   -202    201       C  
ATOM    294  C   TYR A  17     -32.792 -31.046  10.347  1.00  8.35           C  
ANISOU  294  C   TYR A  17      702    640   1831     88   -204    176       C  
ATOM    295  O   TYR A  17     -33.366 -30.140   9.742  1.00  8.59           O  
ANISOU  295  O   TYR A  17      705    658   1901     67   -278    234       O  
ATOM    296  CB  TYR A  17     -31.726 -30.328  12.495  1.00  8.61           C  
ANISOU  296  CB  TYR A  17      722    778   1771     72   -154    192       C  
ATOM    297  CG  TYR A  17     -30.458 -30.159  13.313  1.00  8.84           C  
ANISOU  297  CG  TYR A  17      785    913   1661     94   -115     89       C  
ATOM    298  CD1 TYR A  17     -29.663 -29.022  13.204  1.00  9.52           C  
ANISOU  298  CD1 TYR A  17      881   1054   1681      8    -54     73       C  
ATOM    299  CD2 TYR A  17     -30.025 -31.164  14.166  1.00  9.11           C  
ANISOU  299  CD2 TYR A  17      824    977   1661    186    -94     66       C  
ATOM    300  CE1 TYR A  17     -28.489 -28.886  13.937  1.00  9.91           C  
ANISOU  300  CE1 TYR A  17      888   1155   1722     -7    -77    -38       C  
ATOM    301  CE2 TYR A  17     -28.857 -31.032  14.908  1.00  9.44           C  
ANISOU  301  CE2 TYR A  17      851   1111   1624    201   -110     51       C  
ATOM    302  CZ  TYR A  17     -28.094 -29.888  14.796  1.00  9.77           C  
ANISOU  302  CZ  TYR A  17      844   1220   1647    100   -146    -23       C  
ATOM    303  OH  TYR A  17     -26.931 -29.760  15.520  1.00 10.61           O  
ANISOU  303  OH  TYR A  17      859   1370   1801    135   -292    -48       O  
ATOM    304  H   TYR A  17     -31.275 -29.021  10.251  1.00  9.33           H  
ATOM    305  HA  TYR A  17     -30.964 -31.607  11.059  1.00  9.79           H  
ATOM    306  HB2 TYR A  17     -32.184 -29.472  12.478  1.00 10.33           H  
ATOM    307  HB3 TYR A  17     -32.279 -30.990  12.938  1.00 10.33           H  
ATOM    308  HD1 TYR A  17     -29.923 -28.338  12.630  1.00 11.42           H  
ATOM    309  HD2 TYR A  17     -30.527 -31.943  14.244  1.00 10.94           H  
ATOM    310  HE1 TYR A  17     -27.971 -28.118  13.848  1.00 11.89           H  
ATOM    311  HE2 TYR A  17     -28.591 -31.714  15.481  1.00 11.33           H  
ATOM    312  HH  TYR A  17     -26.750 -30.484  15.904  1.00 12.73           H  
ATOM    313  N   ILE A  18     -33.321 -32.266  10.464  1.00  8.72           N  
ANISOU  313  N   ILE A  18      714    668   1930     68   -343    217       N  
ATOM    314  CA  ILE A  18     -34.540 -32.649   9.750  1.00  9.36           C  
ANISOU  314  CA  ILE A  18      755    689   2113     45   -342    261       C  
ATOM    315  C   ILE A  18     -35.392 -33.596  10.581  1.00 10.12           C  
ANISOU  315  C   ILE A  18      794    720   2331      6   -329    331       C  
ATOM    316  O   ILE A  18     -34.877 -34.446  11.317  1.00 10.40           O  
ANISOU  316  O   ILE A  18      842    747   2362     40   -266    365       O  
ATOM    317  CB  ILE A  18     -34.177 -33.250   8.364  1.00 10.01           C  
ANISOU  317  CB  ILE A  18      836    788   2179     26   -454    124       C  
ATOM    318  CG1 ILE A  18     -35.376 -33.301   7.422  1.00 11.10           C  
ANISOU  318  CG1 ILE A  18      980    926   2314     71   -542    -20       C  
ATOM    319  CG2 ILE A  18     -33.457 -34.599   8.513  1.00 10.46           C  
ANISOU  319  CG2 ILE A  18      872    829   2273     72   -451     53       C  
ATOM    320  CD1 ILE A  18     -34.963 -33.501   5.969  1.00 12.71           C  
ANISOU  320  CD1 ILE A  18     1108   1163   2558     37   -601   -102       C  
ATOM    321  H   ILE A  18     -32.991 -32.891  10.953  1.00 10.46           H  
ATOM    322  HA  ILE A  18     -35.097 -31.865   9.625  1.00 11.24           H  
ATOM    323  HB  ILE A  18     -33.546 -32.646   7.941  1.00 12.01           H  
ATOM    324 HG12 ILE A  18     -35.949 -34.041   7.678  1.00 13.33           H  
ATOM    325 HG13 ILE A  18     -35.865 -32.466   7.485  1.00 13.33           H  
ATOM    326 HG21 ILE A  18     -33.220 -34.929   7.632  1.00 12.55           H  
ATOM    327 HG22 ILE A  18     -32.657 -34.474   9.046  1.00 12.55           H  
ATOM    328 HG23 ILE A  18     -34.052 -35.228   8.952  1.00 12.55           H  
ATOM    329 HD11 ILE A  18     -35.757 -33.506   5.412  1.00 15.25           H  
ATOM    330 HD12 ILE A  18     -34.378 -32.774   5.704  1.00 15.25           H  
ATOM    331 HD13 ILE A  18     -34.496 -34.347   5.886  1.00 15.25           H  
ATOM    332  N   LYS A  19     -36.712 -33.477  10.428  1.00 11.10           N  
ANISOU  332  N   LYS A  19      814    807   2597    -28   -315    429       N  
ATOM    333  CA  LYS A  19     -37.665 -34.285  11.180  1.00 12.57           C  
ANISOU  333  CA  LYS A  19      856    918   3002    -55   -260    529       C  
ATOM    334  C   LYS A  19     -38.926 -34.487  10.355  1.00 13.29           C  
ANISOU  334  C   LYS A  19      876    913   3259    -49   -291    413       C  
ATOM    335  O   LYS A  19     -39.338 -33.602   9.593  1.00 13.06           O  
ANISOU  335  O   LYS A  19      896    867   3198    -44   -387    303       O  
ATOM    336  CB  LYS A  19     -38.040 -33.570  12.489  1.00 13.73           C  
ANISOU  336  CB  LYS A  19      964   1028   3224    -46   -159    645       C  
ATOM    337  CG  LYS A  19     -38.892 -34.333  13.492  1.00 15.79           C  
ANISOU  337  CG  LYS A  19     1167   1285   3548    -90     12    708       C  
ATOM    338  CD  LYS A  19     -39.234 -33.397  14.651  1.00 17.06           C  
ANISOU  338  CD  LYS A  19     1362   1482   3637    -65     37    848       C  
ATOM    339  CE  LYS A  19     -40.106 -34.057  15.703  1.00 18.09           C  
ANISOU  339  CE  LYS A  19     1490   1623   3759     46     75    855       C  
ATOM    340  NZ  LYS A  19     -40.348 -33.112  16.833  1.00 18.70           N  
ANISOU  340  NZ  LYS A  19     1556   1719   3830    228     52    841       N  
ATOM    341  H   LYS A  19     -37.084 -32.925   9.884  1.00 13.32           H  
ATOM    342  HA  LYS A  19     -37.278 -35.154  11.367  1.00 15.08           H  
ATOM    343  HB2 LYS A  19     -37.217 -33.334  12.944  1.00 16.48           H  
ATOM    344  HB3 LYS A  19     -38.533 -32.767  12.257  1.00 16.48           H  
ATOM    345  HG2 LYS A  19     -39.714 -34.630  13.072  1.00 18.95           H  
ATOM    346  HG3 LYS A  19     -38.400 -35.095  13.835  1.00 18.95           H  
ATOM    347  HD2 LYS A  19     -38.412 -33.112  15.080  1.00 20.47           H  
ATOM    348  HD3 LYS A  19     -39.712 -32.627  14.305  1.00 20.47           H  
ATOM    349  HE2 LYS A  19     -40.959 -34.301  15.313  1.00 21.70           H  
ATOM    350  HE3 LYS A  19     -39.660 -34.847  16.047  1.00 21.70           H  
ATOM    351  HZ1 LYS A  19     -40.834 -33.511  17.463  1.00 22.44           H  
ATOM    352  HZ2 LYS A  19     -39.573 -32.854  17.186  1.00 22.44           H  
ATOM    353  HZ3 LYS A  19     -40.786 -32.394  16.541  1.00 22.44           H  
ATOM    354  N  AASN A  20     -39.532 -35.669  10.477  0.97 14.30           N  
ANISOU  354  N  AASN A  20      947    966   3522    -55   -224    358       N  
ATOM    355  N  BASN A  20     -39.547 -35.646  10.555  0.03 13.77           N  
ANISOU  355  N  BASN A  20      915    943   3372    -59   -239    392       N  
ATOM    356  CA AASN A  20     -40.866 -35.897   9.926  0.97 15.73           C  
ANISOU  356  CA AASN A  20     1078   1147   3752   -159   -188    284       C  
ATOM    357  CA BASN A  20     -40.869 -35.954  10.017  0.03 14.63           C  
ANISOU  357  CA BASN A  20      965   1035   3558    -85   -184    371       C  
ATOM    358  C  AASN A  20     -41.847 -35.263  10.896  0.97 16.36           C  
ANISOU  358  C  AASN A  20     1050   1250   3916   -121   -146    354       C  
ATOM    359  C  BASN A  20     -41.899 -35.291  10.921  0.03 15.39           C  
ANISOU  359  C  BASN A  20      990   1134   3722    -90   -132    370       C  
ATOM    360  O  AASN A  20     -42.051 -35.769  12.003  0.97 17.40           O  
ANISOU  360  O  AASN A  20     1067   1392   4151     -5   -134    489       O  
ATOM    361  O  BASN A  20     -42.220 -35.807  11.994  0.03 15.41           O  
ANISOU  361  O  BASN A  20      988   1140   3728    -85   -133    379       O  
ATOM    362  CB AASN A  20     -41.136 -37.391   9.766  0.97 17.24           C  
ANISOU  362  CB AASN A  20     1342   1284   3926   -323   -202    158       C  
ATOM    363  CB BASN A  20     -41.061 -37.466  10.001  0.03 14.82           C  
ANISOU  363  CB BASN A  20      989   1043   3599    -94   -183    354       C  
ATOM    364  CG AASN A  20     -42.583 -37.704   9.383  0.97 18.90           C  
ANISOU  364  CG AASN A  20     1503   1489   4190   -437   -248     88       C  
ATOM    365  CG BASN A  20     -42.395 -37.876   9.429  0.03 14.96           C  
ANISOU  365  CG BASN A  20     1009   1047   3629   -102   -186    339       C  
ATOM    366  OD1AASN A  20     -43.163 -38.681   9.872  0.97 20.44           O  
ANISOU  366  OD1AASN A  20     1625   1644   4499   -502   -207    127       O  
ATOM    367  OD1BASN A  20     -42.663 -37.668   8.247  0.03 14.93           O  
ANISOU  367  OD1BASN A  20     1015   1044   3615   -108   -194    335       O  
ATOM    368  ND2AASN A  20     -43.151 -36.913   8.482  0.97 19.15           N  
ANISOU  368  ND2AASN A  20     1474   1543   4260   -418   -301      3       N  
ATOM    369  ND2BASN A  20     -43.241 -38.474  10.261  0.03 15.06           N  
ANISOU  369  ND2BASN A  20     1015   1054   3654   -102   -179    332       N  
ATOM    370  H  AASN A  20     -39.192 -36.352  10.874  0.97 17.17           H  
ATOM    371  H  BASN A  20     -39.213 -36.292  11.014  0.03 16.52           H  
ATOM    372  HA AASN A  20     -40.951 -35.493   9.049  0.97 18.88           H  
ATOM    373  HA BASN A  20     -40.964 -35.604   9.117  0.03 17.56           H  
ATOM    374  HB2AASN A  20     -40.561 -37.741   9.069  0.97 20.70           H  
ATOM    375  HB2BASN A  20     -40.365 -37.868   9.459  0.03 17.78           H  
ATOM    376  HB3AASN A  20     -40.948 -37.836  10.607  0.97 20.70           H  
ATOM    377  HB3BASN A  20     -41.009 -37.801  10.910  0.03 17.78           H  
ATOM    378 HD21AASN A  20     -43.964 -37.054   8.238  0.97 22.98           H  
ATOM    379 HD21BASN A  20     -44.014 -38.727   9.981  0.03 18.08           H  
ATOM    380 HD22AASN A  20     -42.707 -36.260   8.142  0.97 22.98           H  
ATOM    381 HD22BASN A  20     -43.015 -38.609  11.080  0.03 18.08           H  
ATOM    382  N   ALA A  21     -42.432 -34.144  10.498  1.00 16.17           N  
ANISOU  382  N   ALA A  21     1028   1212   3902    -92    -82    359       N  
ATOM    383  CA  ALA A  21     -43.309 -33.409  11.388  1.00 16.62           C  
ANISOU  383  CA  ALA A  21     1042   1276   3997    -61    -53    410       C  
ATOM    384  C   ALA A  21     -44.214 -32.487  10.597  1.00 16.22           C  
ANISOU  384  C   ALA A  21     1051   1188   3925    -92    -74    425       C  
ATOM    385  O   ALA A  21     -43.887 -32.056   9.487  1.00 16.54           O  
ANISOU  385  O   ALA A  21     1108   1208   3969   -113    -93    290       O  
ATOM    386  CB  ALA A  21     -42.504 -32.581  12.398  1.00 17.72           C  
ANISOU  386  CB  ALA A  21     1169   1459   4103     24   -110    333       C  
ATOM    387  H  AALA A  21     -42.336 -33.792   9.720  0.97 19.40           H  
ATOM    388  H  BALA A  21     -42.302 -33.788   9.726  0.03 19.40           H  
ATOM    389  HA  ALA A  21     -43.870 -34.047  11.855  1.00 19.94           H  
ATOM    390  HB1 ALA A  21     -43.111 -32.213  13.059  1.00 21.26           H  
ATOM    391  HB2 ALA A  21     -41.853 -33.156  12.830  1.00 21.26           H  
ATOM    392  HB3 ALA A  21     -42.051 -31.863  11.928  1.00 21.26           H  
ATOM    393  N   ASP A  22     -45.363 -32.210  11.206  1.00 16.36           N  
ANISOU  393  N   ASP A  22     1053   1164   4001    -29     17    457       N  
ATOM    394  CA  ASP A  22     -46.299 -31.178  10.790  1.00 16.52           C  
ANISOU  394  CA  ASP A  22     1113   1190   3974     55    -47    431       C  
ATOM    395  C   ASP A  22     -45.774 -29.842  11.295  1.00 14.98           C  
ANISOU  395  C   ASP A  22     1198   1117   3378     84   -107    483       C  
ATOM    396  O   ASP A  22     -45.726 -29.609  12.505  1.00 15.02           O  
ANISOU  396  O   ASP A  22     1295   1178   3236     85   -134    652       O  
ATOM    397  CB  ASP A  22     -47.641 -31.506  11.445  1.00 18.74           C  
ANISOU  397  CB  ASP A  22     1177   1417   4525     73    -31    376       C  
ATOM    398  CG  ASP A  22     -48.754 -30.609  10.978  1.00 20.55           C  
ANISOU  398  CG  ASP A  22     1284   1571   4952     93    -87    342       C  
ATOM    399  OD1 ASP A  22     -48.452 -29.485  10.549  1.00 20.50           O  
ANISOU  399  OD1 ASP A  22     1314   1547   4928     99   -238    342       O  
ATOM    400  OD2 ASP A  22     -49.933 -31.004  11.102  1.00 22.21           O  
ANISOU  400  OD2 ASP A  22     1403   1774   5263     63     20    311       O  
ATOM    401  H   ASP A  22     -45.637 -32.632  11.904  1.00 19.64           H  
ATOM    402  HA  ASP A  22     -46.389 -31.132   9.826  1.00 19.83           H  
ATOM    403  HB2 ASP A  22     -47.882 -32.420  11.229  1.00 22.48           H  
ATOM    404  HB3 ASP A  22     -47.557 -31.403  12.406  1.00 22.48           H  
ATOM    405  N   ILE A  23     -45.386 -28.952  10.373  1.00 13.69           N  
ANISOU  405  N   ILE A  23     1181   1073   2946     86   -146    412       N  
ATOM    406  CA  ILE A  23     -44.760 -27.694  10.777  1.00 12.43           C  
ANISOU  406  CA  ILE A  23     1183   1067   2472    122   -181    406       C  
ATOM    407  C   ILE A  23     -45.677 -26.867  11.671  1.00 12.15           C  
ANISOU  407  C   ILE A  23     1236   1086   2296    135    -61    558       C  
ATOM    408  O   ILE A  23     -45.198 -26.124  12.539  1.00 12.26           O  
ANISOU  408  O   ILE A  23     1243   1107   2310     81      3    528       O  
ATOM    409  CB  ILE A  23     -44.260 -26.913   9.541  1.00 11.39           C  
ANISOU  409  CB  ILE A  23     1103   1098   2128    117   -238    220       C  
ATOM    410  CG1 ILE A  23     -43.345 -25.760   9.958  1.00 10.96           C  
ANISOU  410  CG1 ILE A  23     1170   1092   1900     29    -95    193       C  
ATOM    411  CG2 ILE A  23     -45.419 -26.398   8.699  1.00 11.85           C  
ANISOU  411  CG2 ILE A  23     1104   1194   2205    160   -235    203       C  
ATOM    412  CD1 ILE A  23     -42.637 -25.101   8.788  1.00 11.26           C  
ANISOU  412  CD1 ILE A  23     1223   1146   1908     69    -57    165       C  
ATOM    413  H   ILE A  23     -45.474 -29.053   9.524  1.00 16.43           H  
ATOM    414  HA  ILE A  23     -43.979 -27.906  11.312  1.00 14.92           H  
ATOM    415  HB  ILE A  23     -43.747 -27.532   8.998  1.00 13.67           H  
ATOM    416 HG12 ILE A  23     -43.877 -25.083  10.404  1.00 13.15           H  
ATOM    417 HG13 ILE A  23     -42.667 -26.101  10.562  1.00 13.15           H  
ATOM    418 HG21 ILE A  23     -45.073 -26.064   7.857  1.00 14.22           H  
ATOM    419 HG22 ILE A  23     -46.039 -27.127   8.536  1.00 14.22           H  
ATOM    420 HG23 ILE A  23     -45.866 -25.684   9.180  1.00 14.22           H  
ATOM    421 HD11 ILE A  23     -42.003 -24.451   9.129  1.00 13.51           H  
ATOM    422 HD12 ILE A  23     -42.171 -25.781   8.277  1.00 13.51           H  
ATOM    423 HD13 ILE A  23     -43.296 -24.660   8.229  1.00 13.51           H  
ATOM    424  N   VAL A  24     -46.997 -26.971  11.480  1.00 12.93           N  
ANISOU  424  N   VAL A  24     1268   1200   2443    236     -8    574       N  
ATOM    425  CA  VAL A  24     -47.933 -26.259  12.350  1.00 14.14           C  
ANISOU  425  CA  VAL A  24     1325   1349   2697    273    100    649       C  
ATOM    426  C   VAL A  24     -47.807 -26.752  13.784  1.00 15.10           C  
ANISOU  426  C   VAL A  24     1417   1506   2814    294    203    779       C  
ATOM    427  O   VAL A  24     -47.724 -25.962  14.729  1.00 15.12           O  
ANISOU  427  O   VAL A  24     1344   1626   2774    248    247    750       O  
ATOM    428  CB  VAL A  24     -49.374 -26.424  11.837  1.00 14.75           C  
ANISOU  428  CB  VAL A  24     1372   1394   2838    277     79    668       C  
ATOM    429  CG1 VAL A  24     -50.390 -25.953  12.893  1.00 15.06           C  
ANISOU  429  CG1 VAL A  24     1371   1424   2927    319    177    612       C  
ATOM    430  CG2 VAL A  24     -49.562 -25.687  10.535  1.00 15.52           C  
ANISOU  430  CG2 VAL A  24     1498   1472   2929    212     -4    777       C  
ATOM    431  H   VAL A  24     -47.369 -27.440  10.863  1.00 15.51           H  
ATOM    432  HA  VAL A  24     -47.706 -25.316  12.332  1.00 16.97           H  
ATOM    433  HB  VAL A  24     -49.539 -27.366  11.672  1.00 17.70           H  
ATOM    434 HG11 VAL A  24     -51.247 -25.806  12.463  1.00 18.07           H  
ATOM    435 HG12 VAL A  24     -50.476 -26.637  13.576  1.00 18.07           H  
ATOM    436 HG13 VAL A  24     -50.073 -25.127  13.290  1.00 18.07           H  
ATOM    437 HG21 VAL A  24     -50.469 -25.825  10.221  1.00 18.63           H  
ATOM    438 HG22 VAL A  24     -49.403 -24.741  10.681  1.00 18.63           H  
ATOM    439 HG23 VAL A  24     -48.931 -26.031   9.883  1.00 18.63           H  
ATOM    440  N   GLU A  25     -47.817 -28.072  13.968  1.00 16.68           N  
ANISOU  440  N   GLU A  25     1705   1616   3018    288    156    972       N  
ATOM    441  CA  GLU A  25     -47.741 -28.623  15.316  1.00 18.11           C  
ANISOU  441  CA  GLU A  25     1924   1794   3162    270    235   1121       C  
ATOM    442  C   GLU A  25     -46.370 -28.368  15.922  1.00 16.90           C  
ANISOU  442  C   GLU A  25     1900   1729   2793    372    219   1078       C  
ATOM    443  O   GLU A  25     -46.252 -28.074  17.116  1.00 17.39           O  
ANISOU  443  O   GLU A  25     1995   1802   2811    322    263   1075       O  
ATOM    444  CB  GLU A  25     -48.040 -30.118  15.265  1.00 20.87           C  
ANISOU  444  CB  GLU A  25     2171   2036   3722    154    301   1233       C  
ATOM    445  CG  GLU A  25     -49.507 -30.425  15.031  1.00 23.66           C  
ANISOU  445  CG  GLU A  25     2393   2292   4305    108    316   1187       C  
ATOM    446  CD  GLU A  25     -50.423 -29.711  16.005  1.00 25.97           C  
ANISOU  446  CD  GLU A  25     2595   2510   4762     76    317   1163       C  
ATOM    447  OE1 GLU A  25     -51.259 -28.904  15.549  1.00 26.61           O  
ANISOU  447  OE1 GLU A  25     2614   2556   4942     58    327   1105       O  
ATOM    448  OE2 GLU A  25     -50.308 -29.965  17.223  1.00 27.26           O  
ANISOU  448  OE2 GLU A  25     2736   2669   4954     53    300   1108       O  
ATOM    449  H   GLU A  25     -47.866 -28.658  13.341  1.00 20.02           H  
ATOM    450  HA  GLU A  25     -48.404 -28.200  15.883  1.00 21.73           H  
ATOM    451  HB2 GLU A  25     -47.532 -30.516  14.541  1.00 25.04           H  
ATOM    452  HB3 GLU A  25     -47.782 -30.519  16.110  1.00 25.04           H  
ATOM    453  HG2 GLU A  25     -49.748 -30.145  14.134  1.00 28.39           H  
ATOM    454  HG3 GLU A  25     -49.650 -31.379  15.130  1.00 28.39           H  
ATOM    455  N  AGLU A  26     -45.324 -28.443  15.110  0.49 15.72           N  
ANISOU  455  N  AGLU A  26     1790   1649   2534    461    195   1016       N  
ATOM    456  N  BGLU A  26     -45.314 -28.488  15.108  0.51 16.34           N  
ANISOU  456  N  BGLU A  26     1820   1700   2690    470    205   1018       N  
ATOM    457  CA AGLU A  26     -43.991 -28.167  15.623  0.49 14.50           C  
ANISOU  457  CA AGLU A  26     1634   1610   2265    545    204    931       C  
ATOM    458  CA BGLU A  26     -43.967 -28.164  15.570  0.51 15.69           C  
ANISOU  458  CA BGLU A  26     1695   1710   2556    565    222    940       C  
ATOM    459  C  AGLU A  26     -43.857 -26.711  16.056  0.49 13.83           C  
ANISOU  459  C  AGLU A  26     1512   1633   2111    564    235    879       C  
ATOM    460  C  BGLU A  26     -43.913 -26.729  16.083  0.51 14.43           C  
ANISOU  460  C  BGLU A  26     1549   1681   2252    583    247    851       C  
ATOM    461  O  AGLU A  26     -43.248 -26.418  17.093  0.49 13.73           O  
ANISOU  461  O  AGLU A  26     1516   1662   2037    553    244    879       O  
ATOM    462  O  BGLU A  26     -43.416 -26.463  17.184  0.51 14.31           O  
ANISOU  462  O  BGLU A  26     1563   1707   2166    590    282    778       O  
ATOM    463  CB AGLU A  26     -42.973 -28.536  14.554  0.49 13.96           C  
ANISOU  463  CB AGLU A  26     1555   1571   2177    567    163    858       C  
ATOM    464  CB BGLU A  26     -42.982 -28.325  14.408  0.51 16.27           C  
ANISOU  464  CB BGLU A  26     1674   1767   2739    606    203    901       C  
ATOM    465  CG AGLU A  26     -41.563 -28.387  14.993  0.49 13.58           C  
ANISOU  465  CG AGLU A  26     1440   1558   2162    494    187    830       C  
ATOM    466  CG BGLU A  26     -42.278 -29.678  14.216  0.51 16.38           C  
ANISOU  466  CG BGLU A  26     1589   1807   2828    611    189    983       C  
ATOM    467  CD AGLU A  26     -41.109 -29.510  15.891  0.49 13.48           C  
ANISOU  467  CD AGLU A  26     1335   1564   2221    482    166    865       C  
ATOM    468  CD BGLU A  26     -41.531 -30.208  15.437  0.51 16.51           C  
ANISOU  468  CD BGLU A  26     1537   1871   2864    591    185   1051       C  
ATOM    469  OE1AGLU A  26     -41.885 -30.458  16.133  0.49 14.06           O  
ANISOU  469  OE1AGLU A  26     1334   1584   2425    428    100    933       O  
ATOM    470  OE1BGLU A  26     -42.077 -31.080  16.151  0.51 16.78           O  
ANISOU  470  OE1BGLU A  26     1513   1913   2948    550    215   1126       O  
ATOM    471  OE2AGLU A  26     -39.956 -29.441  16.344  0.49 12.98           O  
ANISOU  471  OE2AGLU A  26     1310   1596   2027    510    159    843       O  
ATOM    472  OE2BGLU A  26     -40.384 -29.771  15.682  0.51 16.62           O  
ANISOU  472  OE2BGLU A  26     1534   1892   2887    611    173   1029       O  
ATOM    473  H  AGLU A  26     -45.358 -28.647  14.275  0.49 18.87           H  
ATOM    474  H  BGLU A  26     -45.354 -28.753  14.291  0.51 19.61           H  
ATOM    475  HA AGLU A  26     -43.814 -28.709  16.408  0.49 17.40           H  
ATOM    476  HA BGLU A  26     -43.719 -28.769  16.287  0.51 18.83           H  
ATOM    477  HB2AGLU A  26     -43.108 -29.463  14.302  0.49 16.75           H  
ATOM    478  HB2BGLU A  26     -43.468 -28.149  13.587  0.51 19.52           H  
ATOM    479  HB3AGLU A  26     -43.106 -27.960  13.785  0.49 16.75           H  
ATOM    480  HB3BGLU A  26     -42.281 -27.665  14.525  0.51 19.52           H  
ATOM    481  HG2AGLU A  26     -40.989 -28.377  14.212  0.49 16.30           H  
ATOM    482  HG2BGLU A  26     -42.946 -30.339  13.977  0.51 19.66           H  
ATOM    483  HG3AGLU A  26     -41.471 -27.555  15.484  0.49 16.30           H  
ATOM    484  HG3BGLU A  26     -41.631 -29.587  13.499  0.51 19.66           H  
ATOM    485  N   ALA A  27     -44.428 -25.784  15.289  1.00 13.34           N  
ANISOU  485  N   ALA A  27     1401   1620   2047    584    297    814       N  
ATOM    486  CA  ALA A  27     -44.380 -24.380  15.681  1.00 12.91           C  
ANISOU  486  CA  ALA A  27     1358   1704   1843    568    276    797       C  
ATOM    487  C   ALA A  27     -45.165 -24.139  16.967  1.00 14.06           C  
ANISOU  487  C   ALA A  27     1443   1970   1931    564    399    761       C  
ATOM    488  O   ALA A  27     -44.700 -23.443  17.877  1.00 13.79           O  
ANISOU  488  O   ALA A  27     1496   1966   1779    581    370    693       O  
ATOM    489  CB  ALA A  27     -44.922 -23.507  14.547  1.00 12.51           C  
ANISOU  489  CB  ALA A  27     1293   1610   1850    551    255    675       C  
ATOM    490  H  AALA A  27     -44.841 -25.939  14.551  0.49 16.01           H  
ATOM    491  H  BALA A  27     -44.805 -25.931  14.530  0.51 16.01           H  
ATOM    492  HA  ALA A  27     -43.457 -24.130  15.843  1.00 15.50           H  
ATOM    493  HB1 ALA A  27     -44.895 -22.577  14.823  1.00 15.01           H  
ATOM    494  HB2 ALA A  27     -44.370 -23.634  13.759  1.00 15.01           H  
ATOM    495  HB3 ALA A  27     -45.836 -23.769  14.356  1.00 15.01           H  
ATOM    496  N   LYS A  28     -46.365 -24.706  17.061  1.00 15.86           N  
ANISOU  496  N   LYS A  28     1579   2303   2143    539    567    797       N  
ATOM    497  CA  LYS A  28     -47.160 -24.516  18.270  1.00 18.57           C  
ANISOU  497  CA  LYS A  28     1858   2701   2497    469    693    755       C  
ATOM    498  C   LYS A  28     -46.418 -25.022  19.503  1.00 18.82           C  
ANISOU  498  C   LYS A  28     2065   2805   2280    477    706    817       C  
ATOM    499  O   LYS A  28     -46.507 -24.422  20.582  1.00 19.81           O  
ANISOU  499  O   LYS A  28     2154   2897   2476    479    608    629       O  
ATOM    500  CB  LYS A  28     -48.496 -25.236  18.100  1.00 21.05           C  
ANISOU  500  CB  LYS A  28     2010   2943   3044    364    775    691       C  
ATOM    501  CG  LYS A  28     -49.477 -24.458  17.244  1.00 23.51           C  
ANISOU  501  CG  LYS A  28     2156   3129   3649    302    780    613       C  
ATOM    502  CD  LYS A  28     -50.906 -24.815  17.587  1.00 26.07           C  
ANISOU  502  CD  LYS A  28     2342   3277   4288    244    686    557       C  
ATOM    503  CE  LYS A  28     -51.291 -26.126  16.920  1.00 27.97           C  
ANISOU  503  CE  LYS A  28     2492   3384   4751    191    641    527       C  
ATOM    504  NZ  LYS A  28     -52.759 -26.281  16.745  1.00 28.99           N  
ANISOU  504  NZ  LYS A  28     2563   3446   5007    143    618    521       N  
ATOM    505  H   LYS A  28     -46.733 -25.193  16.455  1.00 19.03           H  
ATOM    506  HA  LYS A  28     -47.334 -23.571  18.405  1.00 22.29           H  
ATOM    507  HB2 LYS A  28     -48.341 -26.093  17.674  1.00 25.26           H  
ATOM    508  HB3 LYS A  28     -48.898 -25.366  18.973  1.00 25.26           H  
ATOM    509  HG2 LYS A  28     -49.355 -23.508  17.395  1.00 28.22           H  
ATOM    510  HG3 LYS A  28     -49.326 -24.667  16.309  1.00 28.22           H  
ATOM    511  HD2 LYS A  28     -50.995 -24.917  18.547  1.00 31.29           H  
ATOM    512  HD3 LYS A  28     -51.502 -24.119  17.270  1.00 31.29           H  
ATOM    513  HE2 LYS A  28     -50.880 -26.166  16.042  1.00 33.57           H  
ATOM    514  HE3 LYS A  28     -50.976 -26.863  17.467  1.00 33.57           H  
ATOM    515  HZ1 LYS A  28     -52.938 -27.059  16.353  1.00 34.79           H  
ATOM    516  HZ2 LYS A  28     -53.163 -26.257  17.537  1.00 34.79           H  
ATOM    517  HZ3 LYS A  28     -53.076 -25.621  16.238  1.00 34.79           H  
ATOM    518  N   LYS A  29     -45.678 -26.124  19.357  1.00 18.77           N  
ANISOU  518  N   LYS A  29     2215   2811   2104    472    670   1023       N  
ATOM    519  CA  LYS A  29     -44.968 -26.735  20.480  1.00 19.87           C  
ANISOU  519  CA  LYS A  29     2402   2869   2277    488    496   1119       C  
ATOM    520  C   LYS A  29     -43.758 -25.908  20.889  1.00 18.39           C  
ANISOU  520  C   LYS A  29     2328   2753   1908    494    405   1101       C  
ATOM    521  O   LYS A  29     -43.552 -25.619  22.073  1.00 19.38           O  
ANISOU  521  O   LYS A  29     2426   2844   2094    434    379    980       O  
ATOM    522  CB  LYS A  29     -44.479 -28.119  20.028  1.00 22.80           C  
ANISOU  522  CB  LYS A  29     2675   3029   2959    485    369   1246       C  
ATOM    523  CG  LYS A  29     -43.747 -28.962  21.053  1.00 25.71           C  
ANISOU  523  CG  LYS A  29     2900   3192   3676    467    350   1304       C  
ATOM    524  CD  LYS A  29     -44.749 -29.399  22.071  1.00 28.35           C  
ANISOU  524  CD  LYS A  29     3093   3347   4333    442    366   1316       C  
ATOM    525  CE  LYS A  29     -44.223 -30.361  23.104  1.00 30.18           C  
ANISOU  525  CE  LYS A  29     3227   3452   4789    419    378   1329       C  
ATOM    526  NZ  LYS A  29     -45.388 -30.640  23.986  1.00 31.22           N  
ANISOU  526  NZ  LYS A  29     3298   3504   5061    412    386   1321       N  
ATOM    527  H   LYS A  29     -45.571 -26.541  18.613  1.00 22.52           H  
ATOM    528  HA  LYS A  29     -45.568 -26.805  21.239  1.00 23.84           H  
ATOM    529  HB2 LYS A  29     -45.252 -28.630  19.743  1.00 27.36           H  
ATOM    530  HB3 LYS A  29     -43.872 -27.992  19.282  1.00 27.36           H  
ATOM    531  HG2 LYS A  29     -43.358 -29.743  20.630  1.00 30.85           H  
ATOM    532  HG3 LYS A  29     -43.055 -28.439  21.486  1.00 30.85           H  
ATOM    533  HD2 LYS A  29     -45.072 -28.615  22.542  1.00 34.03           H  
ATOM    534  HD3 LYS A  29     -45.483 -29.837  21.614  1.00 34.03           H  
ATOM    535  HE2 LYS A  29     -43.915 -31.181  22.688  1.00 36.22           H  
ATOM    536  HE3 LYS A  29     -43.505 -29.959  23.618  1.00 36.22           H  
ATOM    537  HZ1 LYS A  29     -45.184 -31.284  24.565  1.00 37.47           H  
ATOM    538  HZ2 LYS A  29     -45.611 -29.906  24.437  1.00 37.47           H  
ATOM    539  HZ3 LYS A  29     -46.084 -30.901  23.497  1.00 37.47           H  
ATOM    540  N   VAL A  30     -42.928 -25.556  19.917  1.00 16.98           N  
ANISOU  540  N   VAL A  30     2147   2569   1737    580    329   1056       N  
ATOM    541  CA  VAL A  30     -41.635 -24.935  20.176  1.00 16.07           C  
ANISOU  541  CA  VAL A  30     1992   2434   1678    678    173    842       C  
ATOM    542  C   VAL A  30     -41.740 -23.422  20.335  1.00 14.66           C  
ANISOU  542  C   VAL A  30     1825   2376   1368    630     78    584       C  
ATOM    543  O   VAL A  30     -40.964 -22.829  21.093  1.00 15.26           O  
ANISOU  543  O   VAL A  30     1915   2427   1456    632     -7    484       O  
ATOM    544  CB  VAL A  30     -40.697 -25.319  19.013  1.00 16.84           C  
ANISOU  544  CB  VAL A  30     2041   2403   1956    762    179    724       C  
ATOM    545  CG1 VAL A  30     -39.401 -24.530  19.069  1.00 16.80           C  
ANISOU  545  CG1 VAL A  30     2027   2407   1951    797    181    562       C  
ATOM    546  CG2 VAL A  30     -40.452 -26.823  18.996  1.00 17.53           C  
ANISOU  546  CG2 VAL A  30     2083   2403   2175    777    186    747       C  
ATOM    547  H   VAL A  30     -43.091 -25.667  19.081  1.00 20.38           H  
ATOM    548  HA  VAL A  30     -41.267 -25.260  21.012  1.00 19.28           H  
ATOM    549  HB  VAL A  30     -41.127 -25.089  18.174  1.00 20.21           H  
ATOM    550 HG11 VAL A  30     -38.744 -24.960  18.499  1.00 20.17           H  
ATOM    551 HG12 VAL A  30     -39.567 -23.627  18.759  1.00 20.17           H  
ATOM    552 HG13 VAL A  30     -39.082 -24.512  19.985  1.00 20.17           H  
ATOM    553 HG21 VAL A  30     -39.835 -27.034  18.279  1.00 21.04           H  
ATOM    554 HG22 VAL A  30     -40.073 -27.090  19.848  1.00 21.04           H  
ATOM    555 HG23 VAL A  30     -41.296 -27.279  18.852  1.00 21.04           H  
ATOM    556  N  ALYS A  31     -42.694 -22.790  19.660  0.49 13.60           N  
ANISOU  556  N  ALYS A  31     1689   2280   1197    610    110    561       N  
ATOM    557  N  BLYS A  31     -42.673 -22.787  19.633  0.51 13.78           N  
ANISOU  557  N  BLYS A  31     1687   2323   1227    600    170    471       N  
ATOM    558  CA ALYS A  31     -42.783 -21.336  19.584  0.49 13.57           C  
ANISOU  558  CA ALYS A  31     1656   2260   1240    573     71    441       C  
ATOM    559  CA BLYS A  31     -42.781 -21.333  19.593  0.51 14.04           C  
ANISOU  559  CA BLYS A  31     1661   2346   1329    552    166    271       C  
ATOM    560  C  ALYS A  31     -41.419 -20.756  19.200  0.49 12.85           C  
ANISOU  560  C  ALYS A  31     1540   2176   1165    520    -55    287       C  
ATOM    561  C  BLYS A  31     -41.432 -20.731  19.191  0.51 13.09           C  
ANISOU  561  C  BLYS A  31     1547   2212   1214    507     14    204       C  
ATOM    562  O  ALYS A  31     -40.826 -19.981  19.961  0.49 13.35           O  
ANISOU  562  O  ALYS A  31     1582   2224   1269    492   -130    215       O  
ATOM    563  O  BLYS A  31     -40.864 -19.912  19.923  0.51 13.58           O  
ANISOU  563  O  BLYS A  31     1597   2246   1318    480    -38    154       O  
ATOM    564  CB ALYS A  31     -43.303 -20.718  20.873  0.49 14.61           C  
ANISOU  564  CB ALYS A  31     1763   2349   1439    563     94    455       C  
ATOM    565  CB BLYS A  31     -43.270 -20.767  20.918  0.51 15.61           C  
ANISOU  565  CB BLYS A  31     1774   2523   1635    527    244    135       C  
ATOM    566  CG ALYS A  31     -43.944 -19.360  20.649  0.49 15.64           C  
ANISOU  566  CG ALYS A  31     1854   2427   1662    559     16    483       C  
ATOM    567  CG BLYS A  31     -44.671 -21.238  21.291  0.51 17.11           C  
ANISOU  567  CG BLYS A  31     1867   2682   1954    516    241     48       C  
ATOM    568  CD ALYS A  31     -44.692 -18.857  21.874  0.49 16.66           C  
ANISOU  568  CD ALYS A  31     1942   2498   1890    569    -53    500       C  
ATOM    569  CD BLYS A  31     -45.733 -20.606  20.388  0.51 18.60           C  
ANISOU  569  CD BLYS A  31     1964   2807   2295    498    237    -11       C  
ATOM    570  CE ALYS A  31     -45.987 -19.627  22.111  0.49 17.43           C  
ANISOU  570  CE ALYS A  31     2004   2557   2063    559   -121    533       C  
ATOM    571  CE BLYS A  31     -46.612 -19.592  21.130  0.51 19.82           C  
ANISOU  571  CE BLYS A  31     2056   2904   2571    472    249    -25       C  
ATOM    572  NZ ALYS A  31     -46.513 -19.459  23.499  0.49 18.45           N  
ANISOU  572  NZ ALYS A  31     2053   2605   2353    540   -124    492       N  
ATOM    573  NZ BLYS A  31     -48.066 -19.799  20.883  0.51 20.61           N  
ANISOU  573  NZ BLYS A  31     2135   2957   2741    454    225    -27       N  
ATOM    574  H  ALYS A  31     -43.318 -23.192  19.226  0.49 16.32           H  
ATOM    575  H  BLYS A  31     -43.270 -23.187  19.160  0.51 16.54           H  
ATOM    576  HA ALYS A  31     -43.431 -21.092  18.905  0.49 16.29           H  
ATOM    577  HA BLYS A  31     -43.445 -21.073  18.936  0.51 16.85           H  
ATOM    578  HB2ALYS A  31     -43.970 -21.306  21.260  0.49 17.54           H  
ATOM    579  HB2BLYS A  31     -42.664 -21.047  21.622  0.51 18.74           H  
ATOM    580  HB3ALYS A  31     -42.564 -20.604  21.491  0.49 17.54           H  
ATOM    581  HB3BLYS A  31     -43.285 -19.799  20.860  0.51 18.74           H  
ATOM    582  HG2ALYS A  31     -43.253 -18.714  20.434  0.49 18.77           H  
ATOM    583  HG2BLYS A  31     -44.723 -22.202  21.194  0.51 20.54           H  
ATOM    584  HG3ALYS A  31     -44.577 -19.425  19.917  0.49 18.77           H  
ATOM    585  HG3BLYS A  31     -44.861 -20.986  22.208  0.51 20.54           H  
ATOM    586  HD2ALYS A  31     -44.130 -18.963  22.657  0.49 19.99           H  
ATOM    587  HD2BLYS A  31     -45.294 -20.144  19.657  0.51 22.32           H  
ATOM    588  HD3ALYS A  31     -44.915 -17.921  21.750  0.49 19.99           H  
ATOM    589  HD3BLYS A  31     -46.310 -21.304  20.040  0.51 22.32           H  
ATOM    590  HE2ALYS A  31     -46.663 -19.306  21.493  0.49 20.92           H  
ATOM    591  HE2BLYS A  31     -46.455 -19.676  22.083  0.51 23.79           H  
ATOM    592  HE3ALYS A  31     -45.824 -20.571  21.963  0.49 20.92           H  
ATOM    593  HE3BLYS A  31     -46.382 -18.698  20.833  0.51 23.79           H  
ATOM    594  HZ1ALYS A  31     -46.884 -20.219  23.777  0.49 22.14           H  
ATOM    595  HZ1BLYS A  31     -48.540 -19.189  21.325  0.51 24.74           H  
ATOM    596  HZ2ALYS A  31     -45.850 -19.242  24.052  0.49 22.14           H  
ATOM    597  HZ2BLYS A  31     -48.241 -19.726  20.014  0.51 24.74           H  
ATOM    598  HZ3ALYS A  31     -47.127 -18.815  23.516  0.49 22.14           H  
ATOM    599  HZ3BLYS A  31     -48.310 -20.609  21.160  0.51 24.74           H  
ATOM    600  N   PRO A  32     -40.890 -21.130  18.042  1.00 11.92           N  
ANISOU  600  N   PRO A  32     1398   2042   1088    481    -11    207       N  
ATOM    601  CA  PRO A  32     -39.568 -20.654  17.646  1.00 11.79           C  
ANISOU  601  CA  PRO A  32     1286   1948   1245    422     31     42       C  
ATOM    602  C   PRO A  32     -39.567 -19.153  17.422  1.00 11.46           C  
ANISOU  602  C   PRO A  32     1248   1915   1191    337   -136    -90       C  
ATOM    603  O   PRO A  32     -40.596 -18.522  17.173  1.00 11.48           O  
ANISOU  603  O   PRO A  32     1231   1835   1296    366   -146   -180       O  
ATOM    604  CB  PRO A  32     -39.309 -21.403  16.331  1.00 12.13           C  
ANISOU  604  CB  PRO A  32     1319   1897   1395    450     66     51       C  
ATOM    605  CG  PRO A  32     -40.712 -21.612  15.762  1.00 11.54           C  
ANISOU  605  CG  PRO A  32     1310   1861   1213    447      0    150       C  
ATOM    606  CD  PRO A  32     -41.557 -21.899  16.969  1.00 11.36           C  
ANISOU  606  CD  PRO A  32     1337   1927   1053    444    -22    231       C  
ATOM    607  HA  PRO A  32     -38.898 -20.893  18.306  1.00 14.14           H  
ATOM    608  HB2 PRO A  32     -38.764 -20.863  15.737  1.00 14.56           H  
ATOM    609  HB3 PRO A  32     -38.870 -22.250  16.506  1.00 14.56           H  
ATOM    610  HG2 PRO A  32     -41.011 -20.809  15.308  1.00 13.85           H  
ATOM    611  HG3 PRO A  32     -40.715 -22.362  15.147  1.00 13.85           H  
ATOM    612  HD2 PRO A  32     -42.466 -21.588  16.836  1.00 13.63           H  
ATOM    613  HD3 PRO A  32     -41.557 -22.847  17.174  1.00 13.63           H  
ATOM    614  N   THR A  33     -38.370 -18.580  17.471  1.00 11.53           N  
ANISOU  614  N   THR A  33     1230   1975   1175    248   -148   -121       N  
ATOM    615  CA  THR A  33     -38.223 -17.180  17.111  1.00 11.85           C  
ANISOU  615  CA  THR A  33     1264   1942   1296    146   -194   -218       C  
ATOM    616  C   THR A  33     -38.691 -16.932  15.682  1.00 10.46           C  
ANISOU  616  C   THR A  33     1095   1637   1243    141    -91   -235       C  
ATOM    617  O   THR A  33     -39.344 -15.913  15.414  1.00 10.78           O  
ANISOU  617  O   THR A  33     1154   1604   1336    137    -64   -334       O  
ATOM    618  CB  THR A  33     -36.773 -16.761  17.325  1.00 13.38           C  
ANISOU  618  CB  THR A  33     1450   2185   1450     64   -339   -292       C  
ATOM    619  OG1 THR A  33     -36.419 -17.030  18.689  1.00 15.06           O  
ANISOU  619  OG1 THR A  33     1625   2373   1723     37   -532   -198       O  
ATOM    620  CG2 THR A  33     -36.574 -15.288  17.030  1.00 14.04           C  
ANISOU  620  CG2 THR A  33     1515   2240   1579     18   -301   -370       C  
ATOM    621  H   THR A  33     -37.641 -18.973  17.704  1.00 13.83           H  
ATOM    622  HA  THR A  33     -38.775 -16.625  17.685  1.00 14.22           H  
ATOM    623  HB  THR A  33     -36.197 -17.256  16.722  1.00 16.06           H  
ATOM    624  HG1 THR A  33     -35.620 -16.809  18.828  1.00 18.07           H  
ATOM    625 HG21 THR A  33     -35.649 -15.042  17.182  1.00 16.85           H  
ATOM    626 HG22 THR A  33     -36.803 -15.101  16.106  1.00 16.85           H  
ATOM    627 HG23 THR A  33     -37.141 -14.755  17.608  1.00 16.85           H  
ATOM    628  N   VAL A  34     -38.377 -17.844  14.757  1.00  9.18           N  
ANISOU  628  N   VAL A  34      996   1368   1124    159    -68   -119       N  
ATOM    629  CA  VAL A  34     -38.737 -17.696  13.347  1.00  8.27           C  
ANISOU  629  CA  VAL A  34      924   1144   1073    134   -118    -25       C  
ATOM    630  C   VAL A  34     -39.301 -19.005  12.810  1.00  7.77           C  
ANISOU  630  C   VAL A  34      876    999   1077    177    -45     21       C  
ATOM    631  O   VAL A  34     -38.627 -20.044  12.858  1.00  8.33           O  
ANISOU  631  O   VAL A  34      907   1047   1211    260    -90     49       O  
ATOM    632  CB  VAL A  34     -37.535 -17.269  12.483  1.00  8.76           C  
ANISOU  632  CB  VAL A  34      934   1166   1227    144    -79    -17       C  
ATOM    633  CG1 VAL A  34     -37.958 -17.119  11.023  1.00  9.05           C  
ANISOU  633  CG1 VAL A  34      951   1211   1277    107    -43     23       C  
ATOM    634  CG2 VAL A  34     -36.908 -15.994  13.005  1.00  9.47           C  
ANISOU  634  CG2 VAL A  34     1016   1221   1359     71    -27    -95       C  
ATOM    635  H   VAL A  34     -37.948 -18.569  14.927  1.00 11.02           H  
ATOM    636  HA  VAL A  34     -39.437 -17.026  13.296  1.00  9.92           H  
ATOM    637  HB  VAL A  34     -36.857 -17.962  12.531  1.00 10.51           H  
ATOM    638 HG11 VAL A  34     -37.263 -16.645  10.540  1.00 10.86           H  
ATOM    639 HG12 VAL A  34     -38.086 -18.000  10.639  1.00 10.86           H  
ATOM    640 HG13 VAL A  34     -38.788 -16.618  10.985  1.00 10.86           H  
ATOM    641 HG21 VAL A  34     -36.175 -15.741  12.423  1.00 11.36           H  
ATOM    642 HG22 VAL A  34     -37.579 -15.294  13.016  1.00 11.36           H  
ATOM    643 HG23 VAL A  34     -36.578 -16.149  13.904  1.00 11.36           H  
ATOM    644  N   VAL A  35     -40.512 -18.943  12.253  1.00  7.08           N  
ANISOU  644  N   VAL A  35      819    852   1019    190     -3     -7       N  
ATOM    645  CA  VAL A  35     -41.036 -19.995  11.386  1.00  7.15           C  
ANISOU  645  CA  VAL A  35      811    786   1119    158      7     52       C  
ATOM    646  C   VAL A  35     -41.052 -19.462   9.960  1.00  6.40           C  
ANISOU  646  C   VAL A  35      712    670   1049    128     18     64       C  
ATOM    647  O   VAL A  35     -41.452 -18.322   9.716  1.00  6.84           O  
ANISOU  647  O   VAL A  35      811    732   1057    155     39     64       O  
ATOM    648  CB  VAL A  35     -42.419 -20.515  11.833  1.00  7.52           C  
ANISOU  648  CB  VAL A  35      870    871   1116    107     46    141       C  
ATOM    649  CG1 VAL A  35     -43.524 -19.458  11.688  1.00  7.67           C  
ANISOU  649  CG1 VAL A  35      850    957   1107     57    124     62       C  
ATOM    650  CG2 VAL A  35     -42.789 -21.785  11.054  1.00  8.15           C  
ANISOU  650  CG2 VAL A  35      856    874   1368     79     73    170       C  
ATOM    651  H   VAL A  35     -41.058 -18.288  12.367  1.00  8.50           H  
ATOM    652  HA  VAL A  35     -40.441 -20.760  11.421  1.00  8.58           H  
ATOM    653  HB  VAL A  35     -42.358 -20.727  12.778  1.00  9.02           H  
ATOM    654 HG11 VAL A  35     -44.334 -19.788  12.107  1.00  9.21           H  
ATOM    655 HG12 VAL A  35     -43.236 -18.640  12.123  1.00  9.21           H  
ATOM    656 HG13 VAL A  35     -43.682 -19.294  10.746  1.00  9.21           H  
ATOM    657 HG21 VAL A  35     -43.635 -22.125  11.387  1.00  9.79           H  
ATOM    658 HG22 VAL A  35     -42.867 -21.567  10.113  1.00  9.79           H  
ATOM    659 HG23 VAL A  35     -42.093 -22.448  11.183  1.00  9.79           H  
ATOM    660  N   VAL A  36     -40.618 -20.286   9.019  1.00  6.39           N  
ANISOU  660  N   VAL A  36      686    609   1132    133    -42    122       N  
ATOM    661  CA  VAL A  36     -40.630 -19.932   7.602  1.00  5.93           C  
ANISOU  661  CA  VAL A  36      629    598   1027     86    -65    108       C  
ATOM    662  C   VAL A  36     -41.927 -20.407   6.963  1.00  5.88           C  
ANISOU  662  C   VAL A  36      631    580   1023     69     -1     34       C  
ATOM    663  O   VAL A  36     -42.342 -21.563   7.141  1.00  6.52           O  
ANISOU  663  O   VAL A  36      650    624   1203     50    -55    167       O  
ATOM    664  CB  VAL A  36     -39.422 -20.546   6.880  1.00  6.03           C  
ANISOU  664  CB  VAL A  36      601    556   1132     79    -18     56       C  
ATOM    665  CG1 VAL A  36     -39.508 -20.312   5.374  1.00  6.52           C  
ANISOU  665  CG1 VAL A  36      626    705   1148     68     41     50       C  
ATOM    666  CG2 VAL A  36     -38.128 -20.005   7.454  1.00  6.56           C  
ANISOU  666  CG2 VAL A  36      640    666   1187     72    -43     36       C  
ATOM    667  H   VAL A  36     -40.306 -21.071   9.175  1.00  7.67           H  
ATOM    668  HA  VAL A  36     -40.592 -18.966   7.524  1.00  7.12           H  
ATOM    669  HB  VAL A  36     -39.428 -21.506   7.020  1.00  7.24           H  
ATOM    670 HG11 VAL A  36     -38.655 -20.536   4.970  1.00  7.83           H  
ATOM    671 HG12 VAL A  36     -40.207 -20.876   5.006  1.00  7.83           H  
ATOM    672 HG13 VAL A  36     -39.716 -19.379   5.211  1.00  7.83           H  
ATOM    673 HG21 VAL A  36     -37.382 -20.385   6.964  1.00  7.87           H  
ATOM    674 HG22 VAL A  36     -38.123 -19.038   7.366  1.00  7.87           H  
ATOM    675 HG23 VAL A  36     -38.070 -20.252   8.390  1.00  7.87           H  
ATOM    676  N   ASN A  37     -42.557 -19.513   6.200  1.00  5.53           N  
ANISOU  676  N   ASN A  37      575    518   1008     22    -33     15       N  
ATOM    677  CA  ASN A  37     -43.682 -19.853   5.348  1.00  5.76           C  
ANISOU  677  CA  ASN A  37      549    552   1086    -37    -26    105       C  
ATOM    678  C   ASN A  37     -43.228 -20.020   3.903  1.00  5.81           C  
ANISOU  678  C   ASN A  37      534    533   1139      2    -40     92       C  
ATOM    679  O   ASN A  37     -42.402 -19.260   3.391  1.00  6.25           O  
ANISOU  679  O   ASN A  37      614    634   1128    -50     -7     26       O  
ATOM    680  CB  ASN A  37     -44.754 -18.770   5.422  1.00  6.23           C  
ANISOU  680  CB  ASN A  37      549    600   1216    -24     30     81       C  
ATOM    681  CG  ASN A  37     -45.976 -19.104   4.587  1.00  6.01           C  
ANISOU  681  CG  ASN A  37      556    589   1139    -13    -15     59       C  
ATOM    682  OD1 ASN A  37     -46.328 -20.279   4.434  1.00  6.68           O  
ANISOU  682  OD1 ASN A  37      559    598   1379    -11    -57     24       O  
ATOM    683  ND2 ASN A  37     -46.628 -18.074   4.060  1.00  6.23           N  
ANISOU  683  ND2 ASN A  37      585    573   1211     -3   -134     20       N  
ATOM    684  H   ASN A  37     -42.341 -18.681   6.162  1.00  6.64           H  
ATOM    685  HA  ASN A  37     -44.062 -20.695   5.643  1.00  6.91           H  
ATOM    686  HB2 ASN A  37     -45.038 -18.668   6.343  1.00  7.47           H  
ATOM    687  HB3 ASN A  37     -44.384 -17.936   5.094  1.00  7.47           H  
ATOM    688 HD21 ASN A  37     -47.328 -18.209   3.579  1.00  7.48           H  
ATOM    689 HD22 ASN A  37     -46.351 -17.272   4.200  1.00  7.48           H  
ATOM    690  N   ALA A  38     -43.809 -21.028   3.251  1.00  6.18           N  
ANISOU  690  N   ALA A  38      630    573   1144    -27    -11     80       N  
ATOM    691  CA  ALA A  38     -43.667 -21.260   1.812  1.00  6.52           C  
ANISOU  691  CA  ALA A  38      675    650   1154    -42      6    -23       C  
ATOM    692  C   ALA A  38     -44.648 -20.347   1.080  1.00  6.35           C  
ANISOU  692  C   ALA A  38      636    656   1122    -68    -19    -47       C  
ATOM    693  O   ALA A  38     -45.740 -20.751   0.672  1.00  6.78           O  
ANISOU  693  O   ALA A  38      679    668   1228   -101    -77      2       O  
ATOM    694  CB  ALA A  38     -43.926 -22.727   1.483  1.00  7.46           C  
ANISOU  694  CB  ALA A  38      906    644   1285    -12    -34    -20       C  
ATOM    695  H   ALA A  38     -44.310 -21.614   3.633  1.00  7.42           H  
ATOM    696  HA  ALA A  38     -42.765 -21.033   1.537  1.00  7.83           H  
ATOM    697  HB1 ALA A  38     -43.823 -22.860   0.528  1.00  8.96           H  
ATOM    698  HB2 ALA A  38     -43.286 -23.276   1.964  1.00  8.96           H  
ATOM    699  HB3 ALA A  38     -44.828 -22.957   1.754  1.00  8.96           H  
ATOM    700  N   ALA A  39     -44.264 -19.082   0.951  1.00  6.34           N  
ANISOU  700  N   ALA A  39      599    667   1141    -52    -11     13       N  
ATOM    701  CA  ALA A  39     -45.130 -18.028   0.442  1.00  6.46           C  
ANISOU  701  CA  ALA A  39      611    665   1179    -46    -19     11       C  
ATOM    702  C   ALA A  39     -45.086 -17.922  -1.078  1.00  6.51           C  
ANISOU  702  C   ALA A  39      568    726   1180    -60    -29     71       C  
ATOM    703  O   ALA A  39     -44.173 -18.416  -1.744  1.00  6.75           O  
ANISOU  703  O   ALA A  39      618    826   1121      0    -28     53       O  
ATOM    704  CB  ALA A  39     -44.701 -16.694   1.054  1.00  7.09           C  
ANISOU  704  CB  ALA A  39      777    676   1242    -67    -37      6       C  
ATOM    705  H   ALA A  39     -43.479 -18.800   1.158  1.00  7.60           H  
ATOM    706  HA  ALA A  39     -46.047 -18.232   0.684  1.00  7.76           H  
ATOM    707  HB1 ALA A  39     -45.280 -15.992   0.717  1.00  8.51           H  
ATOM    708  HB2 ALA A  39     -44.777 -16.750   2.019  1.00  8.51           H  
ATOM    709  HB3 ALA A  39     -43.782 -16.513   0.804  1.00  8.51           H  
ATOM    710  N   ASN A  40     -46.092 -17.225  -1.614  1.00  7.10           N  
ANISOU  710  N   ASN A  40      647    834   1218     39     89    239       N  
ATOM    711  CA  ASN A  40     -46.069 -16.730  -2.984  1.00  7.59           C  
ANISOU  711  CA  ASN A  40      625    959   1300      9    -20    143       C  
ATOM    712  C   ASN A  40     -45.967 -15.203  -2.974  1.00  7.01           C  
ANISOU  712  C   ASN A  40      507    975   1181     43    -87    244       C  
ATOM    713  O   ASN A  40     -46.057 -14.558  -1.926  1.00  7.08           O  
ANISOU  713  O   ASN A  40      544    910   1235     49    -58    286       O  
ATOM    714  CB  ASN A  40     -47.259 -17.247  -3.808  1.00  8.42           C  
ANISOU  714  CB  ASN A  40      666   1101   1433    -53    -67      1       C  
ATOM    715  CG  ASN A  40     -48.593 -16.870  -3.214  1.00  9.39           C  
ANISOU  715  CG  ASN A  40      717   1200   1651    -91    -39    -86       C  
ATOM    716  OD1 ASN A  40     -48.862 -15.684  -2.960  1.00 11.17           O  
ANISOU  716  OD1 ASN A  40      742   1345   2157    -70    101     19       O  
ATOM    717  ND2 ASN A  40     -49.456 -17.863  -3.020  1.00  9.51           N  
ANISOU  717  ND2 ASN A  40      791   1133   1692    -84    122    -50       N  
ATOM    718  H   ASN A  40     -46.813 -17.025  -1.190  1.00  8.53           H  
ATOM    719  HA  ASN A  40     -45.282 -17.068  -3.439  1.00  9.11           H  
ATOM    720  HB2 ASN A  40     -47.212 -16.870  -4.701  1.00 10.11           H  
ATOM    721  HB3 ASN A  40     -47.215 -18.214  -3.854  1.00 10.11           H  
ATOM    722 HD21 ASN A  40     -50.230 -17.700  -2.683  1.00 11.42           H  
ATOM    723 HD22 ASN A  40     -49.239 -18.669  -3.231  1.00 11.42           H  
ATOM    724  N   VAL A  41     -45.741 -14.627  -4.159  1.00  7.68           N  
ANISOU  724  N   VAL A  41      574   1056   1287     40    -76    340       N  
ATOM    725  CA  VAL A  41     -45.443 -13.194  -4.222  1.00  8.30           C  
ANISOU  725  CA  VAL A  41      647   1095   1412     33    -85    424       C  
ATOM    726  C   VAL A  41     -46.594 -12.323  -3.739  1.00  8.02           C  
ANISOU  726  C   VAL A  41      633   1035   1379     33   -100    443       C  
ATOM    727  O   VAL A  41     -46.372 -11.166  -3.364  1.00  8.65           O  
ANISOU  727  O   VAL A  41      612   1077   1596     -5    -15    349       O  
ATOM    728  CB  VAL A  41     -44.982 -12.724  -5.622  1.00  9.28           C  
ANISOU  728  CB  VAL A  41      728   1306   1490    131     22    547       C  
ATOM    729  CG1 VAL A  41     -43.668 -13.403  -5.998  1.00  9.77           C  
ANISOU  729  CG1 VAL A  41      823   1317   1573    129     94    615       C  
ATOM    730  CG2 VAL A  41     -46.059 -12.948  -6.681  1.00 10.14           C  
ANISOU  730  CG2 VAL A  41      835   1458   1560    176      9    585       C  
ATOM    731  H   VAL A  41     -45.754 -15.032  -4.917  1.00  9.21           H  
ATOM    732  HA  VAL A  41     -44.692 -13.076  -3.621  1.00  9.96           H  
ATOM    733  HB  VAL A  41     -44.828 -11.767  -5.591  1.00 11.13           H  
ATOM    734 HG11 VAL A  41     -43.367 -13.056  -6.853  1.00 11.73           H  
ATOM    735 HG12 VAL A  41     -43.008 -13.213  -5.314  1.00 11.73           H  
ATOM    736 HG13 VAL A  41     -43.814 -14.360  -6.062  1.00 11.73           H  
ATOM    737 HG21 VAL A  41     -45.704 -12.702  -7.550  1.00 12.17           H  
ATOM    738 HG22 VAL A  41     -46.312 -13.885  -6.681  1.00 12.17           H  
ATOM    739 HG23 VAL A  41     -46.829 -12.397  -6.470  1.00 12.17           H  
ATOM    740  N   TYR A  42     -47.824 -12.830  -3.794  1.00  7.95           N  
ANISOU  740  N   TYR A  42      632    921   1469     51   -117    399       N  
ATOM    741  CA  TYR A  42     -49.003 -12.083  -3.367  1.00  8.22           C  
ANISOU  741  CA  TYR A  42      562    939   1621     32    -94    420       C  
ATOM    742  C   TYR A  42     -49.360 -12.334  -1.913  1.00  8.18           C  
ANISOU  742  C   TYR A  42      561    856   1692     28    -83    359       C  
ATOM    743  O   TYR A  42     -50.349 -11.777  -1.424  1.00  8.48           O  
ANISOU  743  O   TYR A  42      573    840   1809     75    -24    302       O  
ATOM    744  CB  TYR A  42     -50.201 -12.422  -4.268  1.00  9.16           C  
ANISOU  744  CB  TYR A  42      660   1144   1677     17   -185    382       C  
ATOM    745  CG  TYR A  42     -49.925 -12.215  -5.740  1.00  9.91           C  
ANISOU  745  CG  TYR A  42      795   1282   1688     67   -214    321       C  
ATOM    746  CD1 TYR A  42     -49.712 -10.953  -6.255  1.00 10.08           C  
ANISOU  746  CD1 TYR A  42      909   1321   1599    142   -192    313       C  
ATOM    747  CD2 TYR A  42     -49.812 -13.294  -6.597  1.00 11.09           C  
ANISOU  747  CD2 TYR A  42     1040   1377   1795     82   -162    245       C  
ATOM    748  CE1 TYR A  42     -49.440 -10.757  -7.609  1.00 10.36           C  
ANISOU  748  CE1 TYR A  42     1030   1344   1561    215   -240    381       C  
ATOM    749  CE2 TYR A  42     -49.534 -13.115  -7.939  1.00 11.64           C  
ANISOU  749  CE2 TYR A  42     1170   1462   1790    170   -144    161       C  
ATOM    750  CZ  TYR A  42     -49.341 -11.844  -8.439  1.00 11.19           C  
ANISOU  750  CZ  TYR A  42     1163   1501   1587    223   -194    223       C  
ATOM    751  OH  TYR A  42     -49.058 -11.674  -9.780  1.00 12.87           O  
ANISOU  751  OH  TYR A  42     1397   1623   1870    302   -115    186       O  
ATOM    752  H   TYR A  42     -48.005 -13.620  -4.080  1.00  9.54           H  
ATOM    753  HA  TYR A  42     -48.824 -11.135  -3.466  1.00  9.86           H  
ATOM    754  HB2 TYR A  42     -50.437 -13.354  -4.138  1.00 11.00           H  
ATOM    755  HB3 TYR A  42     -50.948 -11.854  -4.023  1.00 11.00           H  
ATOM    756  HD1 TYR A  42     -49.752 -10.217  -5.687  1.00 12.09           H  
ATOM    757  HD2 TYR A  42     -49.925 -14.156  -6.265  1.00 13.30           H  
ATOM    758  HE1 TYR A  42     -49.327  -9.897  -7.946  1.00 12.43           H  
ATOM    759  HE2 TYR A  42     -49.478 -13.851  -8.504  1.00 13.97           H  
ATOM    760  HH  TYR A  42     -49.027 -12.421 -10.164  1.00 15.44           H  
ATOM    761  N   LEU A  43     -48.599 -13.181  -1.222  1.00  7.51           N  
ANISOU  761  N   LEU A  43      579    787   1487     29    -38    256       N  
ATOM    762  CA  LEU A  43     -48.924 -13.601   0.132  1.00  6.97           C  
ANISOU  762  CA  LEU A  43      603    672   1371     43     -6    223       C  
ATOM    763  C   LEU A  43     -50.371 -14.079   0.242  1.00  7.06           C  
ANISOU  763  C   LEU A  43      585    723   1374     36      3    160       C  
ATOM    764  O   LEU A  43     -51.058 -13.791   1.219  1.00  8.16           O  
ANISOU  764  O   LEU A  43      625    924   1551    -39     75     55       O  
ATOM    765  CB  LEU A  43     -48.600 -12.524   1.167  1.00  7.14           C  
ANISOU  765  CB  LEU A  43      615    674   1424     12    -26    187       C  
ATOM    766  CG  LEU A  43     -47.151 -12.064   1.235  1.00  7.35           C  
ANISOU  766  CG  LEU A  43      609    756   1427     10    -53    142       C  
ATOM    767  CD1 LEU A  43     -47.025 -10.976   2.304  1.00  8.49           C  
ANISOU  767  CD1 LEU A  43      773    810   1642    -19   -127    109       C  
ATOM    768  CD2 LEU A  43     -46.177 -13.210   1.507  1.00  8.15           C  
ANISOU  768  CD2 LEU A  43      672    912   1514     34   -125    139       C  
ATOM    769  H   LEU A  43     -47.874 -13.531  -1.525  1.00  9.01           H  
ATOM    770  HA  LEU A  43     -48.360 -14.361   0.341  1.00  8.36           H  
ATOM    771  HB2 LEU A  43     -49.139 -11.743   0.967  1.00  8.57           H  
ATOM    772  HB3 LEU A  43     -48.831 -12.871   2.044  1.00  8.57           H  
ATOM    773  HG  LEU A  43     -46.899 -11.705   0.370  1.00  8.82           H  
ATOM    774 HD11 LEU A  43     -46.103 -10.679   2.345  1.00 10.19           H  
ATOM    775 HD12 LEU A  43     -47.601 -10.232   2.066  1.00 10.19           H  
ATOM    776 HD13 LEU A  43     -47.294 -11.342   3.161  1.00 10.19           H  
ATOM    777 HD21 LEU A  43     -45.291 -12.843   1.650  1.00  9.79           H  
ATOM    778 HD22 LEU A  43     -46.468 -13.690   2.298  1.00  9.79           H  
ATOM    779 HD23 LEU A  43     -46.169 -13.806   0.742  1.00  9.79           H  
ATOM    780  N  ALYS A  44     -50.814 -14.850  -0.756  0.57  7.52           N  
ANISOU  780  N  ALYS A  44      614    733   1512     20     30    100       N  
ATOM    781  N  BLYS A  44     -50.817 -14.833  -0.769  0.43  7.02           N  
ANISOU  781  N  BLYS A  44      594    763   1311     -2    -49    192       N  
ATOM    782  CA ALYS A  44     -52.142 -15.466  -0.750  0.57  8.42           C  
ANISOU  782  CA ALYS A  44      639    849   1710     30      0     92       C  
ATOM    783  CA BLYS A  44     -52.131 -15.476  -0.762  0.43  7.31           C  
ANISOU  783  CA BLYS A  44      601    873   1304    -11   -153    228       C  
ATOM    784  C  ALYS A  44     -51.955 -16.890  -0.233  0.57  7.76           C  
ANISOU  784  C  ALYS A  44      621    806   1523    -12     -7     13       C  
ATOM    785  C  BLYS A  44     -51.924 -16.888  -0.224  0.43  7.13           C  
ANISOU  785  C  BLYS A  44      590    814   1307     -8   -101     83       C  
ATOM    786  O  ALYS A  44     -51.486 -17.773  -0.957  0.57  8.25           O  
ANISOU  786  O  ALYS A  44      744    828   1565    -12    115     37       O  
ATOM    787  O  BLYS A  44     -51.395 -17.760  -0.917  0.43  7.34           O  
ANISOU  787  O  BLYS A  44      653    835   1303     40    -36    109       O  
ATOM    788  CB ALYS A  44     -52.765 -15.437  -2.140  0.57 10.84           C  
ANISOU  788  CB ALYS A  44      819   1066   2235     -5    -93    134       C  
ATOM    789  CB BLYS A  44     -52.737 -15.488  -2.161  0.43  8.54           C  
ANISOU  789  CB BLYS A  44      732   1089   1425    -85   -361    375       C  
ATOM    790  CG ALYS A  44     -53.264 -14.069  -2.571  0.57 13.42           C  
ANISOU  790  CG ALYS A  44     1026   1252   2823     14   -131    229       C  
ATOM    791  CG BLYS A  44     -53.239 -14.135  -2.604  0.43 10.16           C  
ANISOU  791  CG BLYS A  44      895   1274   1692    -96   -499    568       C  
ATOM    792  CD ALYS A  44     -54.229 -13.459  -1.561  0.57 15.98           C  
ANISOU  792  CD ALYS A  44     1276   1420   3376     44    -30    158       C  
ATOM    793  CD BLYS A  44     -53.737 -14.163  -4.050  0.43 12.39           C  
ANISOU  793  CD BLYS A  44     1152   1485   2069   -126   -479    488       C  
ATOM    794  CE ALYS A  44     -54.965 -12.265  -2.134  0.57 17.50           C  
ANISOU  794  CE ALYS A  44     1406   1514   3728     27     59    131       C  
ATOM    795  CE BLYS A  44     -54.256 -12.814  -4.488  0.43 14.05           C  
ANISOU  795  CE BLYS A  44     1358   1629   2351   -116   -422    476       C  
ATOM    796  NZ ALYS A  44     -54.966 -11.141  -1.162  0.57 17.98           N  
ANISOU  796  NZ ALYS A  44     1435   1540   3858    -41    139    108       N  
ATOM    797  NZ BLYS A  44     -53.978 -12.520  -5.933  0.43 14.96           N  
ANISOU  797  NZ BLYS A  44     1471   1692   2522   -120   -358    467       N  
ATOM    798  H  ALYS A  44     -50.354 -15.033  -1.459  0.57  9.03           H  
ATOM    799  H  BLYS A  44     -50.365 -14.989  -1.484  0.43  8.43           H  
ATOM    800  HA ALYS A  44     -52.737 -14.982  -0.155  0.57 10.10           H  
ATOM    801  HA BLYS A  44     -52.742 -14.995  -0.181  0.43  8.78           H  
ATOM    802  HB2ALYS A  44     -52.099 -15.725  -2.784  0.57 13.01           H  
ATOM    803  HB2BLYS A  44     -52.060 -15.777  -2.793  0.43 10.25           H  
ATOM    804  HB3ALYS A  44     -53.522 -16.044  -2.152  0.57 13.01           H  
ATOM    805  HB3BLYS A  44     -53.487 -16.103  -2.173  0.43 10.25           H  
ATOM    806  HG2ALYS A  44     -52.507 -13.469  -2.664  0.57 16.11           H  
ATOM    807  HG2BLYS A  44     -53.976 -13.864  -2.035  0.43 12.20           H  
ATOM    808  HG3ALYS A  44     -53.727 -14.152  -3.419  0.57 16.11           H  
ATOM    809  HG3BLYS A  44     -52.518 -13.490  -2.544  0.43 12.20           H  
ATOM    810  HD2ALYS A  44     -54.886 -14.125  -1.304  0.57 19.18           H  
ATOM    811  HD2BLYS A  44     -53.005 -14.412  -4.636  0.43 14.86           H  
ATOM    812  HD3ALYS A  44     -53.732 -13.164  -0.782  0.57 19.18           H  
ATOM    813  HD3BLYS A  44     -54.458 -14.807  -4.128  0.43 14.86           H  
ATOM    814  HE2ALYS A  44     -54.524 -11.970  -2.946  0.57 21.00           H  
ATOM    815  HE2BLYS A  44     -55.217 -12.789  -4.358  0.43 16.86           H  
ATOM    816  HE3ALYS A  44     -55.884 -12.510  -2.325  0.57 21.00           H  
ATOM    817  HE3BLYS A  44     -53.831 -12.124  -3.956  0.43 16.86           H  
ATOM    818  HZ1ALYS A  44     -55.629 -10.578  -1.349  0.57 21.58           H  
ATOM    819  HZ1BLYS A  44     -54.292 -11.715  -6.146  0.43 17.95           H  
ATOM    820  HZ2ALYS A  44     -55.077 -11.454  -0.336  0.57 21.58           H  
ATOM    821  HZ2BLYS A  44     -53.101 -12.537  -6.084  0.43 17.95           H  
ATOM    822  HZ3ALYS A  44     -54.193 -10.702  -1.203  0.57 21.58           H  
ATOM    823  HZ3BLYS A  44     -54.371 -13.129  -6.449  0.43 17.95           H  
ATOM    824  N   HIS A  45     -52.294 -17.104   1.036  1.00  7.02           N  
ANISOU  824  N   HIS A  45      586    721   1363    -41    -61    -40       N  
ATOM    825  CA  HIS A  45     -51.942 -18.333   1.746  1.00  7.08           C  
ANISOU  825  CA  HIS A  45      639    703   1350    -18    -56    -11       C  
ATOM    826  C   HIS A  45     -53.057 -19.368   1.588  1.00  7.86           C  
ANISOU  826  C   HIS A  45      767    732   1489    -63    -51    -36       C  
ATOM    827  O   HIS A  45     -53.790 -19.679   2.521  1.00  8.70           O  
ANISOU  827  O   HIS A  45      826    872   1610   -190     81    -74       O  
ATOM    828  CB  HIS A  45     -51.675 -18.029   3.211  1.00  6.93           C  
ANISOU  828  CB  HIS A  45      623    690   1319    -21      5     14       C  
ATOM    829  CG  HIS A  45     -50.702 -16.912   3.423  1.00  6.43           C  
ANISOU  829  CG  HIS A  45      607    651   1185     -1    -43     42       C  
ATOM    830  ND1 HIS A  45     -49.422 -16.921   2.902  1.00  6.69           N  
ANISOU  830  ND1 HIS A  45      632    603   1308      0    -16     16       N  
ATOM    831  CD2 HIS A  45     -50.861 -15.740   4.084  1.00  6.95           C  
ANISOU  831  CD2 HIS A  45      616    655   1369     74    -67    -20       C  
ATOM    832  CE1 HIS A  45     -48.838 -15.789   3.261  1.00  6.74           C  
ANISOU  832  CE1 HIS A  45      619    627   1317     32   -101      8       C  
ATOM    833  NE2 HIS A  45     -49.684 -15.056   3.973  1.00  6.86           N  
ANISOU  833  NE2 HIS A  45      668    602   1336     38    -87     15       N  
ATOM    834  H   HIS A  45     -52.735 -16.544   1.517  1.00  8.43           H  
ATOM    835  HA  HIS A  45     -51.136 -18.698   1.348  1.00  8.50           H  
ATOM    836  HB2 HIS A  45     -52.511 -17.780   3.636  1.00  8.32           H  
ATOM    837  HB3 HIS A  45     -51.313 -18.823   3.634  1.00  8.32           H  
ATOM    838  HD2 HIS A  45     -51.626 -15.455   4.529  1.00  8.34           H  
ATOM    839  HE1 HIS A  45     -47.966 -15.544   3.048  1.00  8.09           H  
ATOM    840  HE2 HIS A  45     -49.520 -14.281   4.308  1.00  8.23           H  
ATOM    841  N   GLY A  46     -53.183 -19.896   0.373  1.00  8.38           N  
ANISOU  841  N   GLY A  46      851    796   1538   -126   -113    -97       N  
ATOM    842  CA  GLY A  46     -54.349 -20.702   0.044  1.00  9.01           C  
ANISOU  842  CA  GLY A  46      875    876   1672   -159   -160   -112       C  
ATOM    843  C   GLY A  46     -54.249 -22.183   0.351  1.00  8.69           C  
ANISOU  843  C   GLY A  46      838    860   1605   -178   -203   -144       C  
ATOM    844  O   GLY A  46     -55.255 -22.835   0.654  1.00  9.33           O  
ANISOU  844  O   GLY A  46      866    838   1841   -189    -72   -238       O  
ATOM    845  H   GLY A  46     -52.615 -19.803  -0.266  1.00 10.06           H  
ATOM    846  HA2 GLY A  46     -55.109 -20.356   0.538  1.00 10.81           H  
ATOM    847  HA3 GLY A  46     -54.523 -20.615  -0.906  1.00 10.81           H  
ATOM    848  N   GLY A  47     -53.047 -22.734   0.227  1.00  8.52           N  
ANISOU  848  N   GLY A  47      783    914   1541   -210   -159   -104       N  
ATOM    849  CA  GLY A  47     -52.847 -24.166   0.319  1.00  8.63           C  
ANISOU  849  CA  GLY A  47      825    932   1523   -173   -117   -225       C  
ATOM    850  C   GLY A  47     -51.402 -24.488   0.631  1.00  8.21           C  
ANISOU  850  C   GLY A  47      758    945   1416   -212      6   -339       C  
ATOM    851  O   GLY A  47     -50.563 -23.601   0.822  1.00  8.37           O  
ANISOU  851  O   GLY A  47      746    971   1464   -266    -25   -329       O  
ATOM    852  H   GLY A  47     -52.324 -22.290   0.087  1.00 10.23           H  
ATOM    853  HA2 GLY A  47     -53.406 -24.531   1.023  1.00 10.36           H  
ATOM    854  HA3 GLY A  47     -53.085 -24.585  -0.523  1.00 10.36           H  
ATOM    855  N   GLY A  48     -51.105 -25.782   0.669  1.00  8.87           N  
ANISOU  855  N   GLY A  48      757    932   1680   -205     55   -368       N  
ATOM    856  CA  GLY A  48     -49.784 -26.212   1.064  1.00  8.70           C  
ANISOU  856  CA  GLY A  48      708    870   1726   -114     65   -333       C  
ATOM    857  C   GLY A  48     -49.446 -25.759   2.468  1.00  7.67           C  
ANISOU  857  C   GLY A  48      654    714   1545    -55     93   -154       C  
ATOM    858  O   GLY A  48     -50.317 -25.622   3.341  1.00  8.31           O  
ANISOU  858  O   GLY A  48      672    860   1626    -96    105   -190       O  
ATOM    859  H   GLY A  48     -51.647 -26.419   0.471  1.00 10.64           H  
ATOM    860  HA2 GLY A  48     -49.735 -27.180   1.031  1.00 10.44           H  
ATOM    861  HA3 GLY A  48     -49.127 -25.842   0.454  1.00 10.44           H  
ATOM    862  N   VAL A  49     -48.151 -25.529   2.696  1.00  7.19           N  
ANISOU  862  N   VAL A  49      630    657   1445    -14     86    -80       N  
ATOM    863  CA  VAL A  49     -47.689 -25.040   3.990  1.00  7.25           C  
ANISOU  863  CA  VAL A  49      627    782   1344     32     38     19       C  
ATOM    864  C   VAL A  49     -48.366 -23.718   4.334  1.00  6.69           C  
ANISOU  864  C   VAL A  49      583    691   1268    -53     69    -12       C  
ATOM    865  O   VAL A  49     -48.766 -23.494   5.479  1.00  6.98           O  
ANISOU  865  O   VAL A  49      660    722   1271     36     23     56       O  
ATOM    866  CB  VAL A  49     -46.156 -24.904   3.992  1.00  8.42           C  
ANISOU  866  CB  VAL A  49      697   1068   1433    143     36    -60       C  
ATOM    867  CG1 VAL A  49     -45.678 -24.087   5.197  1.00  8.79           C  
ANISOU  867  CG1 VAL A  49      690   1165   1483    129    -13    -12       C  
ATOM    868  CG2 VAL A  49     -45.502 -26.286   3.954  1.00 10.00           C  
ANISOU  868  CG2 VAL A  49      785   1208   1807    239    -28   -117       C  
ATOM    869  H   VAL A  49     -47.524 -25.649   2.119  1.00  8.63           H  
ATOM    870  HA  VAL A  49     -47.936 -25.689   4.667  1.00  8.70           H  
ATOM    871  HB  VAL A  49     -45.880 -24.422   3.197  1.00 10.10           H  
ATOM    872 HG11 VAL A  49     -44.727 -24.234   5.321  1.00 10.55           H  
ATOM    873 HG12 VAL A  49     -45.848 -23.147   5.029  1.00 10.55           H  
ATOM    874 HG13 VAL A  49     -46.162 -24.375   5.987  1.00 10.55           H  
ATOM    875 HG21 VAL A  49     -44.538 -26.179   3.940  1.00 12.00           H  
ATOM    876 HG22 VAL A  49     -45.768 -26.784   4.742  1.00 12.00           H  
ATOM    877 HG23 VAL A  49     -45.794 -26.752   3.154  1.00 12.00           H  
ATOM    878  N   ALA A  50     -48.461 -22.804   3.369  1.00  6.48           N  
ANISOU  878  N   ALA A  50      597    679   1187    -38      7    -25       N  
ATOM    879  CA  ALA A  50     -49.002 -21.481   3.669  1.00  6.22           C  
ANISOU  879  CA  ALA A  50      587    625   1151    -51    -43    -36       C  
ATOM    880  C   ALA A  50     -50.456 -21.570   4.115  1.00  6.36           C  
ANISOU  880  C   ALA A  50      614    589   1214    -67    -63     23       C  
ATOM    881  O   ALA A  50     -50.874 -20.916   5.079  1.00  6.37           O  
ANISOU  881  O   ALA A  50      648    607   1163    -29      2    -29       O  
ATOM    882  CB  ALA A  50     -48.874 -20.578   2.447  1.00  6.50           C  
ANISOU  882  CB  ALA A  50      559    626   1283     14    -56    -60       C  
ATOM    883  H   ALA A  50     -48.225 -22.922   2.550  1.00  7.78           H  
ATOM    884  HA  ALA A  50     -48.487 -21.091   4.393  1.00  7.46           H  
ATOM    885  HB1 ALA A  50     -49.227 -19.701   2.664  1.00  7.80           H  
ATOM    886  HB2 ALA A  50     -47.938 -20.508   2.203  1.00  7.80           H  
ATOM    887  HB3 ALA A  50     -49.379 -20.966   1.715  1.00  7.80           H  
ATOM    888  N   GLY A  51     -51.257 -22.357   3.399  1.00  6.72           N  
ANISOU  888  N   GLY A  51      585    707   1261    -87     22    -94       N  
ATOM    889  CA  GLY A  51     -52.643 -22.505   3.795  1.00  7.24           C  
ANISOU  889  CA  GLY A  51      605    770   1375   -128     37   -109       C  
ATOM    890  C   GLY A  51     -52.779 -23.097   5.181  1.00  7.13           C  
ANISOU  890  C   GLY A  51      630    647   1430   -111     65   -103       C  
ATOM    891  O   GLY A  51     -53.663 -22.707   5.946  1.00  7.36           O  
ANISOU  891  O   GLY A  51      649    698   1448    -48    110   -105       O  
ATOM    892  H   GLY A  51     -51.025 -22.803   2.701  1.00  8.06           H  
ATOM    893  HA2 GLY A  51     -53.074 -21.636   3.789  1.00  8.69           H  
ATOM    894  HA3 GLY A  51     -53.098 -23.087   3.166  1.00  8.69           H  
ATOM    895  N   ALA A  52     -51.909 -24.053   5.521  1.00  7.21           N  
ANISOU  895  N   ALA A  52      698    662   1380    -79    133    -35       N  
ATOM    896  CA  ALA A  52     -51.949 -24.670   6.841  1.00  7.85           C  
ANISOU  896  CA  ALA A  52      801    658   1523    -30    232     20       C  
ATOM    897  C   ALA A  52     -51.523 -23.695   7.932  1.00  7.21           C  
ANISOU  897  C   ALA A  52      756    599   1386     76    179     68       C  
ATOM    898  O   ALA A  52     -52.180 -23.596   8.975  1.00  7.71           O  
ANISOU  898  O   ALA A  52      801    677   1450     50    235     65       O  
ATOM    899  CB  ALA A  52     -51.052 -25.909   6.853  1.00  9.01           C  
ANISOU  899  CB  ALA A  52     1063    708   1652     40    244      0       C  
ATOM    900  H   ALA A  52     -51.292 -24.359   5.006  1.00  8.66           H  
ATOM    901  HA  ALA A  52     -52.861 -24.942   7.029  1.00  9.42           H  
ATOM    902  HB1 ALA A  52     -51.097 -26.323   7.729  1.00 10.81           H  
ATOM    903  HB2 ALA A  52     -51.363 -26.531   6.177  1.00 10.81           H  
ATOM    904  HB3 ALA A  52     -50.140 -25.641   6.660  1.00 10.81           H  
ATOM    905  N   LEU A  53     -50.413 -22.979   7.733  1.00  7.02           N  
ANISOU  905  N   LEU A  53      709    630   1327     60     88     52       N  
ATOM    906  CA  LEU A  53     -49.998 -21.995   8.733  1.00  6.84           C  
ANISOU  906  CA  LEU A  53      735    661   1205     36     19     61       C  
ATOM    907  C   LEU A  53     -51.086 -20.944   8.923  1.00  6.84           C  
ANISOU  907  C   LEU A  53      720    656   1224     13     53      6       C  
ATOM    908  O   LEU A  53     -51.445 -20.594  10.050  1.00  7.29           O  
ANISOU  908  O   LEU A  53      838    742   1189     93     59     -6       O  
ATOM    909  CB  LEU A  53     -48.685 -21.328   8.321  1.00  6.94           C  
ANISOU  909  CB  LEU A  53      702    729   1206      2     31     73       C  
ATOM    910  CG  LEU A  53     -47.431 -22.210   8.369  1.00  7.90           C  
ANISOU  910  CG  LEU A  53      727    969   1307     75     19     38       C  
ATOM    911  CD1 LEU A  53     -46.260 -21.473   7.762  1.00  8.40           C  
ANISOU  911  CD1 LEU A  53      757   1069   1366     38    -23      7       C  
ATOM    912  CD2 LEU A  53     -47.080 -22.647   9.779  1.00  9.21           C  
ANISOU  912  CD2 LEU A  53      794   1145   1562    192     69    183       C  
ATOM    913  H   LEU A  53     -49.898 -23.042   7.047  1.00  8.43           H  
ATOM    914  HA  LEU A  53     -49.844 -22.452   9.575  1.00  8.21           H  
ATOM    915  HB2 LEU A  53     -48.780 -21.015   7.407  1.00  8.33           H  
ATOM    916  HB3 LEU A  53     -48.529 -20.576   8.914  1.00  8.33           H  
ATOM    917  HG  LEU A  53     -47.616 -23.014   7.859  1.00  9.49           H  
ATOM    918 HD11 LEU A  53     -45.472 -22.036   7.813  1.00 10.08           H  
ATOM    919 HD12 LEU A  53     -46.462 -21.269   6.835  1.00 10.08           H  
ATOM    920 HD13 LEU A  53     -46.113 -20.652   8.257  1.00 10.08           H  
ATOM    921 HD21 LEU A  53     -46.280 -23.194   9.750  1.00 11.06           H  
ATOM    922 HD22 LEU A  53     -46.923 -21.859  10.323  1.00 11.06           H  
ATOM    923 HD23 LEU A  53     -47.819 -23.159  10.143  1.00 11.06           H  
ATOM    924  N   ASN A  54     -51.629 -20.429   7.822  1.00  6.44           N  
ANISOU  924  N   ASN A  54      631    586   1231     12     78     -9       N  
ATOM    925  CA  ASN A  54     -52.630 -19.380   7.953  1.00  6.35           C  
ANISOU  925  CA  ASN A  54      630    568   1214     22    107    -35       C  
ATOM    926  C   ASN A  54     -53.873 -19.885   8.688  1.00  6.91           C  
ANISOU  926  C   ASN A  54      721    615   1291     47     56    -17       C  
ATOM    927  O   ASN A  54     -54.428 -19.190   9.550  1.00  7.17           O  
ANISOU  927  O   ASN A  54      776    638   1310     32    142    -44       O  
ATOM    928  CB  ASN A  54     -53.006 -18.834   6.587  1.00  6.58           C  
ANISOU  928  CB  ASN A  54      650    524   1324     -8     84     -1       C  
ATOM    929  CG  ASN A  54     -54.108 -17.814   6.687  1.00  6.80           C  
ANISOU  929  CG  ASN A  54      675    586   1321    -10     80    -39       C  
ATOM    930  OD1 ASN A  54     -53.964 -16.810   7.388  1.00  6.88           O  
ANISOU  930  OD1 ASN A  54      740    565   1309     20     29    -36       O  
ATOM    931  ND2 ASN A  54     -55.237 -18.091   6.045  1.00  7.65           N  
ANISOU  931  ND2 ASN A  54      682    672   1551     56     42   -170       N  
ATOM    932  H   ASN A  54     -51.441 -20.662   7.016  1.00  7.73           H  
ATOM    933  HA  ASN A  54     -52.248 -18.653   8.469  1.00  7.62           H  
ATOM    934  HB2 ASN A  54     -52.231 -18.410   6.187  1.00  7.89           H  
ATOM    935  HB3 ASN A  54     -53.313 -19.562   6.024  1.00  7.89           H  
ATOM    936 HD21 ASN A  54     -55.895 -17.537   6.073  1.00  9.18           H  
ATOM    937 HD22 ASN A  54     -55.311 -18.824   5.601  1.00  9.18           H  
ATOM    938  N   LYS A  55     -54.331 -21.097   8.356  1.00  7.05           N  
ANISOU  938  N   LYS A  55      722    655   1301      4    127    -46       N  
ATOM    939  CA  LYS A  55     -55.494 -21.662   9.027  1.00  7.54           C  
ANISOU  939  CA  LYS A  55      732    714   1419    -24    162    -29       C  
ATOM    940  C   LYS A  55     -55.240 -21.749  10.530  1.00  7.87           C  
ANISOU  940  C   LYS A  55      785    730   1477    -36    180     49       C  
ATOM    941  O   LYS A  55     -56.136 -21.466  11.339  1.00  8.19           O  
ANISOU  941  O   LYS A  55      848    789   1476    -50    286     22       O  
ATOM    942  CB  LYS A  55     -55.810 -23.034   8.423  1.00  8.37           C  
ANISOU  942  CB  LYS A  55      822    796   1561    -99    156    -60       C  
ATOM    943  CG  LYS A  55     -56.945 -23.797   9.085  1.00  9.32           C  
ANISOU  943  CG  LYS A  55     1004    829   1707   -225    183    -64       C  
ATOM    944  CD  LYS A  55     -57.305 -25.075   8.282  1.00 10.46           C  
ANISOU  944  CD  LYS A  55     1240    963   1770   -289    236    -63       C  
ATOM    945  CE  LYS A  55     -58.410 -25.876   8.939  1.00 11.83           C  
ANISOU  945  CE  LYS A  55     1430   1125   1941   -337    245   -135       C  
ATOM    946  NZ  LYS A  55     -58.533 -27.244   8.356  1.00 12.67           N  
ANISOU  946  NZ  LYS A  55     1587   1155   2071   -389    140   -133       N  
ATOM    947  H   LYS A  55     -53.987 -21.604   7.753  1.00  8.46           H  
ATOM    948  HA  LYS A  55     -56.273 -21.100   8.891  1.00  9.05           H  
ATOM    949  HB2 LYS A  55     -56.050 -22.908   7.492  1.00 10.04           H  
ATOM    950  HB3 LYS A  55     -55.015 -23.585   8.489  1.00 10.04           H  
ATOM    951  HG2 LYS A  55     -56.678 -24.062   9.979  1.00 11.18           H  
ATOM    952  HG3 LYS A  55     -57.732 -23.231   9.128  1.00 11.18           H  
ATOM    953  HD2 LYS A  55     -57.604 -24.819   7.395  1.00 12.55           H  
ATOM    954  HD3 LYS A  55     -56.520 -25.641   8.218  1.00 12.55           H  
ATOM    955  HE2 LYS A  55     -58.219 -25.966   9.885  1.00 14.20           H  
ATOM    956  HE3 LYS A  55     -59.255 -25.416   8.813  1.00 14.20           H  
ATOM    957  HZ1 LYS A  55     -58.942 -27.784   8.932  1.00 15.20           H  
ATOM    958  HZ2 LYS A  55     -59.006 -27.213   7.603  1.00 15.20           H  
ATOM    959  HZ3 LYS A  55     -57.725 -27.572   8.176  1.00 15.20           H  
ATOM    960  N   ALA A  56     -54.018 -22.128  10.922  1.00  7.67           N  
ANISOU  960  N   ALA A  56      846    729   1338     20    180     67       N  
ATOM    961  CA  ALA A  56     -53.690 -22.239  12.338  1.00  8.37           C  
ANISOU  961  CA  ALA A  56      958    843   1378     92    193    113       C  
ATOM    962  C   ALA A  56     -53.740 -20.894  13.055  1.00  8.43           C  
ANISOU  962  C   ALA A  56     1044    866   1291     67    233     59       C  
ATOM    963  O   ALA A  56     -53.960 -20.854  14.271  1.00  9.90           O  
ANISOU  963  O   ALA A  56     1334    966   1463    -41    258    101       O  
ATOM    964  CB  ALA A  56     -52.314 -22.880  12.500  1.00  9.33           C  
ANISOU  964  CB  ALA A  56     1054    999   1492    133    137    140       C  
ATOM    965  H   ALA A  56     -53.371 -22.324  10.391  1.00  9.20           H  
ATOM    966  HA  ALA A  56     -54.347 -22.813  12.761  1.00 10.04           H  
ATOM    967  HB1 ALA A  56     -52.108 -22.953  13.445  1.00 11.20           H  
ATOM    968  HB2 ALA A  56     -52.327 -23.762  12.096  1.00 11.20           H  
ATOM    969  HB3 ALA A  56     -51.652 -22.324  12.059  1.00 11.20           H  
ATOM    970  N   THR A  57     -53.548 -19.789  12.329  1.00  7.68           N  
ANISOU  970  N   THR A  57      907    763   1247     43    182     60       N  
ATOM    971  CA  THR A  57     -53.664 -18.443  12.887  1.00  7.75           C  
ANISOU  971  CA  THR A  57      918    757   1270     13    145    -79       C  
ATOM    972  C   THR A  57     -55.085 -17.900  12.830  1.00  8.01           C  
ANISOU  972  C   THR A  57      920    797   1325     13    345    -55       C  
ATOM    973  O   THR A  57     -55.296 -16.717  13.121  1.00  8.55           O  
ANISOU  973  O   THR A  57      992    816   1440     23    303    -95       O  
ATOM    974  CB  THR A  57     -52.719 -17.437  12.197  1.00  7.73           C  
ANISOU  974  CB  THR A  57      916    787   1233    -11    101    -45       C  
ATOM    975  OG1 THR A  57     -53.230 -17.058  10.909  1.00  7.25           O  
ANISOU  975  OG1 THR A  57      888    672   1193     10     97    -56       O  
ATOM    976  CG2 THR A  57     -51.298 -17.960  12.097  1.00  7.92           C  
ANISOU  976  CG2 THR A  57      924    851   1236    -42     86    -31       C  
ATOM    977  H   THR A  57     -53.344 -19.796  11.494  1.00  9.21           H  
ATOM    978  HA  THR A  57     -53.383 -18.506  13.813  1.00  9.30           H  
ATOM    979  HB  THR A  57     -52.674 -16.638  12.745  1.00  9.27           H  
ATOM    980  HG1 THR A  57     -53.285 -17.733  10.411  1.00  8.70           H  
ATOM    981 HG21 THR A  57     -50.721 -17.282  11.713  1.00  9.51           H  
ATOM    982 HG22 THR A  57     -50.967 -18.192  12.979  1.00  9.51           H  
ATOM    983 HG23 THR A  57     -51.274 -18.750  11.535  1.00  9.51           H  
ATOM    984  N   ASN A  58     -56.059 -18.719  12.433  1.00  8.38           N  
ANISOU  984  N   ASN A  58      896    751   1538     19    331     13       N  
ATOM    985  CA  ASN A  58     -57.441 -18.248  12.345  1.00  9.31           C  
ANISOU  985  CA  ASN A  58      903    916   1720     22    402    102       C  
ATOM    986  C   ASN A  58     -57.566 -17.109  11.330  1.00  8.45           C  
ANISOU  986  C   ASN A  58      790    781   1639     14    350    -31       C  
ATOM    987  O   ASN A  58     -58.388 -16.204  11.490  1.00  8.90           O  
ANISOU  987  O   ASN A  58      851    822   1706     97    364    -40       O  
ATOM    988  CB  ASN A  58     -57.954 -17.883  13.763  1.00 11.61           C  
ANISOU  988  CB  ASN A  58     1069   1284   2059    141    542    299       C  
ATOM    989  CG  ASN A  58     -59.385 -17.449  13.800  1.00 14.42           C  
ANISOU  989  CG  ASN A  58     1263   1669   2546    117    501    289       C  
ATOM    990  OD1 ASN A  58     -60.221 -18.064  13.158  1.00 15.77           O  
ANISOU  990  OD1 ASN A  58     1290   1847   2854   -136    491    511       O  
ATOM    991  ND2 ASN A  58     -59.700 -16.435  14.635  1.00 15.55           N  
ANISOU  991  ND2 ASN A  58     1401   1812   2696    192    419    197       N  
ATOM    992  H   ASN A  58     -55.946 -19.542  12.212  1.00 10.06           H  
ATOM    993  HA  ASN A  58     -58.029 -18.943  12.011  1.00 11.18           H  
ATOM    994  HB2 ASN A  58     -57.867 -18.661  14.336  1.00 13.94           H  
ATOM    995  HB3 ASN A  58     -57.416 -17.154  14.111  1.00 13.94           H  
ATOM    996 HD21 ASN A  58     -60.512 -16.156  14.685  1.00 18.66           H  
ATOM    997 HD22 ASN A  58     -59.089 -16.069  15.116  1.00 18.66           H  
ATOM    998  N   ASN A  59     -56.750 -17.147  10.274  1.00  7.83           N  
ANISOU  998  N   ASN A  59      730    693   1550     37    240   -107       N  
ATOM    999  CA  ASN A  59     -56.735 -16.176   9.175  1.00  7.44           C  
ANISOU  999  CA  ASN A  59      667    682   1478     28    171    -45       C  
ATOM   1000  C   ASN A  59     -56.065 -14.854   9.551  1.00  7.31           C  
ANISOU 1000  C   ASN A  59      615    698   1465     18    183    -30       C  
ATOM   1001  O   ASN A  59     -56.029 -13.945   8.718  1.00  7.51           O  
ANISOU 1001  O   ASN A  59      677    683   1493     13     97    -19       O  
ATOM   1002  CB  ASN A  59     -58.131 -15.897   8.576  1.00  7.81           C  
ANISOU 1002  CB  ASN A  59      677    692   1598     15    155   -126       C  
ATOM   1003  CG  ASN A  59     -58.082 -15.560   7.097  1.00  7.68           C  
ANISOU 1003  CG  ASN A  59      670    731   1516      0     88   -214       C  
ATOM   1004  OD1 ASN A  59     -57.473 -16.278   6.307  1.00  8.24           O  
ANISOU 1004  OD1 ASN A  59      774    884   1472     91     -3   -249       O  
ATOM   1005  ND2 ASN A  59     -58.744 -14.483   6.705  1.00  8.20           N  
ANISOU 1005  ND2 ASN A  59      730    821   1563     63     79   -147       N  
ATOM   1006  H   ASN A  59     -56.161 -17.765  10.169  1.00  9.39           H  
ATOM   1007  HA  ASN A  59     -56.198 -16.562   8.466  1.00  8.93           H  
ATOM   1008  HB2 ASN A  59     -58.685 -16.686   8.686  1.00  9.37           H  
ATOM   1009  HB3 ASN A  59     -58.530 -15.145   9.042  1.00  9.37           H  
ATOM   1010 HD21 ASN A  59     -58.743 -14.255   5.876  1.00  9.84           H  
ATOM   1011 HD22 ASN A  59     -59.175 -14.010   7.280  1.00  9.84           H  
ATOM   1012  N   ALA A  60     -55.509 -14.724  10.753  1.00  7.52           N  
ANISOU 1012  N   ALA A  60      693    685   1480      9    154    -77       N  
ATOM   1013  CA  ALA A  60     -54.819 -13.484  11.092  1.00  7.55           C  
ANISOU 1013  CA  ALA A  60      703    676   1489     47     97    -74       C  
ATOM   1014  C   ALA A  60     -53.595 -13.258  10.206  1.00  7.31           C  
ANISOU 1014  C   ALA A  60      644    636   1499     29     60    -32       C  
ATOM   1015  O   ALA A  60     -53.274 -12.113   9.863  1.00  7.72           O  
ANISOU 1015  O   ALA A  60      725    608   1600     13    125    -41       O  
ATOM   1016  CB  ALA A  60     -54.422 -13.476  12.563  1.00  8.31           C  
ANISOU 1016  CB  ALA A  60      808    753   1595      7    172   -136       C  
ATOM   1017  H   ALA A  60     -55.517 -15.321  11.372  1.00  9.03           H  
ATOM   1018  HA  ALA A  60     -55.432 -12.746  10.951  1.00  9.06           H  
ATOM   1019  HB1 ALA A  60     -53.965 -12.643  12.763  1.00  9.97           H  
ATOM   1020  HB2 ALA A  60     -55.221 -13.553  13.107  1.00  9.97           H  
ATOM   1021  HB3 ALA A  60     -53.831 -14.226  12.735  1.00  9.97           H  
ATOM   1022  N   MET A  61     -52.916 -14.333   9.801  1.00  7.02           N  
ANISOU 1022  N   MET A  61      611    621   1434     21     90    -28       N  
ATOM   1023  CA  MET A  61     -51.780 -14.195   8.905  1.00  6.99           C  
ANISOU 1023  CA  MET A  61      631    649   1374     35     84    -35       C  
ATOM   1024  C   MET A  61     -52.214 -13.576   7.588  1.00  6.70           C  
ANISOU 1024  C   MET A  61      572    601   1371     49    108     -5       C  
ATOM   1025  O   MET A  61     -51.535 -12.685   7.055  1.00  6.99           O  
ANISOU 1025  O   MET A  61      590    604   1463     25     37     50       O  
ATOM   1026  CB  MET A  61     -51.057 -15.535   8.791  1.00  7.01           C  
ANISOU 1026  CB  MET A  61      662    627   1375     -4     99      3       C  
ATOM   1027  CG  MET A  61     -49.913 -15.540   7.792  1.00  7.55           C  
ANISOU 1027  CG  MET A  61      669    675   1526     35    154     83       C  
ATOM   1028  SD  MET A  61     -49.213 -17.182   7.519  1.00  7.99           S  
ANISOU 1028  SD  MET A  61      673    666   1695     76    236      2       S  
ATOM   1029  CE  MET A  61     -48.245 -17.325   8.958  1.00  9.35           C  
ANISOU 1029  CE  MET A  61      808    846   1900    120    189    203       C  
ATOM   1030  H   MET A  61     -53.094 -15.143  10.029  1.00  8.42           H  
ATOM   1031  HA  MET A  61     -51.113 -13.591   9.269  1.00  8.38           H  
ATOM   1032  HB2 MET A  61     -50.691 -15.764   9.660  1.00  8.41           H  
ATOM   1033  HB3 MET A  61     -51.695 -16.209   8.511  1.00  8.41           H  
ATOM   1034  HG2 MET A  61     -50.238 -15.209   6.940  1.00  9.07           H  
ATOM   1035  HG3 MET A  61     -49.204 -14.965   8.123  1.00  9.07           H  
ATOM   1036  HE1 MET A  61     -47.806 -18.190   8.959  1.00 11.22           H  
ATOM   1037  HE2 MET A  61     -47.581 -16.618   8.964  1.00 11.22           H  
ATOM   1038  HE3 MET A  61     -48.820 -17.246   9.735  1.00 11.22           H  
ATOM   1039  N   GLN A  62     -53.345 -14.027   7.051  1.00  6.77           N  
ANISOU 1039  N   GLN A  62      584    605   1385     69     37      5       N  
ATOM   1040  CA  GLN A  62     -53.828 -13.484   5.787  1.00  6.73           C  
ANISOU 1040  CA  GLN A  62      588    621   1348     19     72     50       C  
ATOM   1041  C   GLN A  62     -54.206 -12.015   5.918  1.00  6.80           C  
ANISOU 1041  C   GLN A  62      523    591   1470     -4     27    108       C  
ATOM   1042  O   GLN A  62     -53.905 -11.219   5.025  1.00  7.46           O  
ANISOU 1042  O   GLN A  62      657    652   1525     17     70    107       O  
ATOM   1043  CB  GLN A  62     -55.014 -14.301   5.268  1.00  7.01           C  
ANISOU 1043  CB  GLN A  62      583    630   1452     40     27     64       C  
ATOM   1044  CG  GLN A  62     -55.393 -13.943   3.836  1.00  7.22           C  
ANISOU 1044  CG  GLN A  62      561    712   1472     28    -72      5       C  
ATOM   1045  CD  GLN A  62     -54.266 -14.281   2.891  1.00  7.25           C  
ANISOU 1045  CD  GLN A  62      606    749   1400     37   -112     76       C  
ATOM   1046  OE1 GLN A  62     -53.947 -15.459   2.712  1.00  7.89           O  
ANISOU 1046  OE1 GLN A  62      702    778   1520     23      2     40       O  
ATOM   1047  NE2 GLN A  62     -53.604 -13.279   2.343  1.00  7.72           N  
ANISOU 1047  NE2 GLN A  62      685    766   1482    -15     72      9       N  
ATOM   1048  H   GLN A  62     -53.844 -14.637   7.394  1.00  8.13           H  
ATOM   1049  HA  GLN A  62     -53.115 -13.553   5.133  1.00  8.08           H  
ATOM   1050  HB2 GLN A  62     -54.783 -15.243   5.292  1.00  8.42           H  
ATOM   1051  HB3 GLN A  62     -55.784 -14.134   5.834  1.00  8.42           H  
ATOM   1052  HG2 GLN A  62     -56.179 -14.445   3.573  1.00  8.67           H  
ATOM   1053  HG3 GLN A  62     -55.572 -12.991   3.776  1.00  8.67           H  
ATOM   1054 HE21 GLN A  62     -53.821 -12.468   2.530  1.00  9.26           H  
ATOM   1055 HE22 GLN A  62     -52.957 -13.437   1.800  1.00  9.26           H  
ATOM   1056  N   VAL A  63     -54.898 -11.643   7.000  1.00  7.40           N  
ANISOU 1056  N   VAL A  63      618    597   1597     77    186     88       N  
ATOM   1057  CA  VAL A  63     -55.284 -10.248   7.193  1.00  8.32           C  
ANISOU 1057  CA  VAL A  63      664    630   1867    103    270     96       C  
ATOM   1058  C   VAL A  63     -54.049  -9.352   7.219  1.00  7.79           C  
ANISOU 1058  C   VAL A  63      638    595   1727    116    241     -8       C  
ATOM   1059  O   VAL A  63     -53.993  -8.304   6.556  1.00  8.16           O  
ANISOU 1059  O   VAL A  63      737    612   1751    113    209     65       O  
ATOM   1060  CB  VAL A  63     -56.136 -10.123   8.468  1.00  9.78           C  
ANISOU 1060  CB  VAL A  63      823    771   2122    140    496     92       C  
ATOM   1061  CG1 VAL A  63     -56.370  -8.672   8.857  1.00 11.29           C  
ANISOU 1061  CG1 VAL A  63     1042    863   2386    162    653      0       C  
ATOM   1062  CG2 VAL A  63     -57.458 -10.855   8.266  1.00 10.65           C  
ANISOU 1062  CG2 VAL A  63      795    923   2327    163    471    213       C  
ATOM   1063  H   VAL A  63     -55.151 -12.174   7.627  1.00  8.88           H  
ATOM   1064  HA  VAL A  63     -55.826  -9.954   6.444  1.00  9.98           H  
ATOM   1065  HB  VAL A  63     -55.656 -10.531   9.206  1.00 11.74           H  
ATOM   1066 HG11 VAL A  63     -57.069  -8.634   9.528  1.00 13.55           H  
ATOM   1067 HG12 VAL A  63     -55.547  -8.305   9.216  1.00 13.55           H  
ATOM   1068 HG13 VAL A  63     -56.638  -8.174   8.070  1.00 13.55           H  
ATOM   1069 HG21 VAL A  63     -57.928 -10.898   9.113  1.00 12.78           H  
ATOM   1070 HG22 VAL A  63     -57.991 -10.371   7.616  1.00 12.78           H  
ATOM   1071 HG23 VAL A  63     -57.276 -11.752   7.943  1.00 12.78           H  
ATOM   1072  N   GLU A  64     -53.044  -9.746   8.000  1.00  7.65           N  
ANISOU 1072  N   GLU A  64      656    586   1663     49    214     29       N  
ATOM   1073  CA  GLU A  64     -51.801  -8.991   8.077  1.00  7.58           C  
ANISOU 1073  CA  GLU A  64      703    568   1610     59    149    -15       C  
ATOM   1074  C   GLU A  64     -51.130  -8.909   6.717  1.00  7.26           C  
ANISOU 1074  C   GLU A  64      637    546   1576     66     85     37       C  
ATOM   1075  O   GLU A  64     -50.585  -7.864   6.333  1.00  7.66           O  
ANISOU 1075  O   GLU A  64      708    611   1591    -14     90     31       O  
ATOM   1076  CB  GLU A  64     -50.881  -9.672   9.092  1.00  7.88           C  
ANISOU 1076  CB  GLU A  64      785    719   1490     69    157     -9       C  
ATOM   1077  CG  GLU A  64     -49.522  -9.028   9.238  1.00  8.18           C  
ANISOU 1077  CG  GLU A  64      844    695   1570    108    106     18       C  
ATOM   1078  CD  GLU A  64     -48.526  -9.908   9.970  1.00  8.32           C  
ANISOU 1078  CD  GLU A  64      834    807   1519    157    230     49       C  
ATOM   1079  OE1 GLU A  64     -48.632 -11.149   9.844  1.00  9.09           O  
ANISOU 1079  OE1 GLU A  64      919    793   1740    192    215    141       O  
ATOM   1080  OE2 GLU A  64     -47.631  -9.354  10.653  1.00  9.29           O  
ANISOU 1080  OE2 GLU A  64      893   1013   1624    218     42    -11       O  
ATOM   1081  H   GLU A  64     -53.059 -10.449   8.495  1.00  9.18           H  
ATOM   1082  HA  GLU A  64     -51.980  -8.085   8.373  1.00  9.10           H  
ATOM   1083  HB2 GLU A  64     -51.310  -9.649   9.962  1.00  9.46           H  
ATOM   1084  HB3 GLU A  64     -50.741 -10.591   8.815  1.00  9.46           H  
ATOM   1085  HG2 GLU A  64     -49.165  -8.841   8.356  1.00  9.82           H  
ATOM   1086  HG3 GLU A  64     -49.616  -8.202   9.739  1.00  9.82           H  
ATOM   1087  N   SER A  65     -51.124 -10.027   5.997  1.00  7.04           N  
ANISOU 1087  N   SER A  65      646    557   1471     32    118     76       N  
ATOM   1088  CA  SER A  65     -50.465 -10.096   4.703  1.00  7.09           C  
ANISOU 1088  CA  SER A  65      602    582   1511     20     95     71       C  
ATOM   1089  C   SER A  65     -51.144  -9.196   3.689  1.00  7.31           C  
ANISOU 1089  C   SER A  65      667    591   1520      5     67     52       C  
ATOM   1090  O   SER A  65     -50.471  -8.573   2.864  1.00  7.96           O  
ANISOU 1090  O   SER A  65      697    687   1639     25    122    175       O  
ATOM   1091  CB  SER A  65     -50.496 -11.546   4.201  1.00  6.99           C  
ANISOU 1091  CB  SER A  65      613    613   1428     25     87     86       C  
ATOM   1092  OG  SER A  65     -49.660 -12.386   4.986  1.00  7.24           O  
ANISOU 1092  OG  SER A  65      754    582   1413     69     50     -3       O  
ATOM   1093  H   SER A  65     -51.498 -10.763   6.237  1.00  8.45           H  
ATOM   1094  HA  SER A  65     -49.545  -9.806   4.803  1.00  8.51           H  
ATOM   1095  HB2 SER A  65     -51.407 -11.876   4.251  1.00  8.39           H  
ATOM   1096  HB3 SER A  65     -50.186 -11.566   3.282  1.00  8.39           H  
ATOM   1097  HG  SER A  65     -49.926 -12.392   5.782  1.00  8.68           H  
ATOM   1098  N   ASP A  66     -52.474  -9.117   3.723  1.00  7.40           N  
ANISOU 1098  N   ASP A  66      612    642   1556     13     34    123       N  
ATOM   1099  CA  ASP A  66     -53.185  -8.292   2.753  1.00  8.24           C  
ANISOU 1099  CA  ASP A  66      707    741   1685     28    -62    142       C  
ATOM   1100  C   ASP A  66     -52.822  -6.816   2.956  1.00  8.08           C  
ANISOU 1100  C   ASP A  66      631    699   1742     35    -64    169       C  
ATOM   1101  O   ASP A  66     -52.657  -6.067   1.988  1.00  8.97           O  
ANISOU 1101  O   ASP A  66      712    760   1937     -2    -78    277       O  
ATOM   1102  CB  ASP A  66     -54.683  -8.514   2.960  1.00  9.06           C  
ANISOU 1102  CB  ASP A  66      789    803   1849      5    -75     75       C  
ATOM   1103  CG  ASP A  66     -55.177  -9.833   2.315  1.00 10.15           C  
ANISOU 1103  CG  ASP A  66      882    977   1999    -27   -161     36       C  
ATOM   1104  OD1 ASP A  66     -54.370 -10.562   1.685  1.00  9.53           O  
ANISOU 1104  OD1 ASP A  66     1082    884   1655      0   -244      2       O  
ATOM   1105  OD2 ASP A  66     -56.371 -10.141   2.477  1.00 13.12           O  
ANISOU 1105  OD2 ASP A  66      949   1201   2836   -189      9   -196       O  
ATOM   1106  H   ASP A  66     -52.978  -9.525   4.289  1.00  8.88           H  
ATOM   1107  HA  ASP A  66     -52.951  -8.538   1.844  1.00  9.90           H  
ATOM   1108  HB2 ASP A  66     -54.869  -8.555   3.912  1.00 10.87           H  
ATOM   1109  HB3 ASP A  66     -55.172  -7.779   2.558  1.00 10.87           H  
ATOM   1110  N   ASP A  67     -52.683  -6.389   4.213  1.00  8.29           N  
ANISOU 1110  N   ASP A  67      655    625   1870     -7    -60    121       N  
ATOM   1111  CA  ASP A  67     -52.228  -5.032   4.483  1.00  9.13           C  
ANISOU 1111  CA  ASP A  67      776    636   2058     -5    -96     16       C  
ATOM   1112  C   ASP A  67     -50.793  -4.832   4.002  1.00  8.90           C  
ANISOU 1112  C   ASP A  67      809    653   1921      7   -136    187       C  
ATOM   1113  O   ASP A  67     -50.460  -3.779   3.445  1.00  9.55           O  
ANISOU 1113  O   ASP A  67      864    673   2090      5   -169    254       O  
ATOM   1114  CB  ASP A  67     -52.361  -4.730   5.973  1.00 10.15           C  
ANISOU 1114  CB  ASP A  67      835    705   2315    -12    -47   -143       C  
ATOM   1115  CG  ASP A  67     -51.684  -3.436   6.357  1.00 11.24           C  
ANISOU 1115  CG  ASP A  67      960    756   2554     35    -51   -298       C  
ATOM   1116  OD1 ASP A  67     -50.535  -3.506   6.841  1.00 10.67           O  
ANISOU 1116  OD1 ASP A  67      992    793   2270    -14    -53   -186       O  
ATOM   1117  OD2 ASP A  67     -52.291  -2.355   6.153  1.00 13.78           O  
ANISOU 1117  OD2 ASP A  67     1109    866   3260     55   -193   -286       O  
ATOM   1118  H   ASP A  67     -52.845  -6.860   4.914  1.00  9.95           H  
ATOM   1119  HA  ASP A  67     -52.789  -4.402   4.005  1.00 10.96           H  
ATOM   1120  HB2 ASP A  67     -53.301  -4.658   6.200  1.00 12.18           H  
ATOM   1121  HB3 ASP A  67     -51.951  -5.448   6.481  1.00 12.18           H  
ATOM   1122  N  ATYR A  68     -49.917  -5.821   4.234  0.81  8.31           N  
ANISOU 1122  N  ATYR A  68      735    701   1722    -26   -113    262       N  
ATOM   1123  N  BTYR A  68     -49.938  -5.837   4.169  0.19  8.74           N  
ANISOU 1123  N  BTYR A  68      755    685   1881    -12   -131    227       N  
ATOM   1124  CA ATYR A  68     -48.540  -5.737   3.745  0.81  8.49           C  
ANISOU 1124  CA ATYR A  68      688    763   1774    -41    -99    326       C  
ATOM   1125  CA BTYR A  68     -48.553  -5.679   3.742  0.19  8.72           C  
ANISOU 1125  CA BTYR A  68      708    715   1889    -23   -136    273       C  
ATOM   1126  C  ATYR A  68     -48.520  -5.480   2.239  0.81  8.26           C  
ANISOU 1126  C  ATYR A  68      630    730   1777     11   -109    341       C  
ATOM   1127  C  BTYR A  68     -48.452  -5.539   2.225  0.19  8.38           C  
ANISOU 1127  C  BTYR A  68      680    704   1801    -14   -130    286       C  
ATOM   1128  O  ATYR A  68     -47.799  -4.597   1.754  0.81  8.57           O  
ANISOU 1128  O  ATYR A  68      680    751   1825    -44   -170    381       O  
ATOM   1129  O  BTYR A  68     -47.628  -4.763   1.723  0.19  8.26           O  
ANISOU 1129  O  BTYR A  68      692    681   1766    -20   -155    320       O  
ATOM   1130  CB ATYR A  68     -47.735  -7.020   4.103  0.81  8.69           C  
ANISOU 1130  CB ATYR A  68      711    790   1801    -62   -115    390       C  
ATOM   1131  CB BTYR A  68     -47.714  -6.847   4.266  0.19  9.04           C  
ANISOU 1131  CB BTYR A  68      696    757   1982    -40   -161    291       C  
ATOM   1132  CG ATYR A  68     -46.358  -7.003   3.456  0.81  8.63           C  
ANISOU 1132  CG ATYR A  68      734    845   1701    -81   -179    420       C  
ATOM   1133  CG BTYR A  68     -46.259  -6.719   3.916  0.19  9.25           C  
ANISOU 1133  CG BTYR A  68      689    802   2021    -42   -196    294       C  
ATOM   1134  CD1ATYR A  68     -45.255  -6.462   4.109  0.81  9.20           C  
ANISOU 1134  CD1ATYR A  68      778    976   1742   -111   -167    360       C  
ATOM   1135  CD1BTYR A  68     -45.359  -6.177   4.819  0.19  9.37           C  
ANISOU 1135  CD1BTYR A  68      699    835   2028    -60   -187    297       C  
ATOM   1136  CD2ATYR A  68     -46.192  -7.439   2.152  0.81  8.88           C  
ANISOU 1136  CD2ATYR A  68      760    879   1735     14   -178    318       C  
ATOM   1137  CD2BTYR A  68     -45.783  -7.134   2.682  0.19  9.36           C  
ANISOU 1137  CD2BTYR A  68      676    807   2075    -16   -223    285       C  
ATOM   1138  CE1ATYR A  68     -44.015  -6.379   3.476  0.81  9.03           C  
ANISOU 1138  CE1ATYR A  68      766    969   1695    -56   -195    425       C  
ATOM   1139  CE1BTYR A  68     -44.030  -6.042   4.502  0.19  9.45           C  
ANISOU 1139  CE1BTYR A  68      702    842   2047    -50   -171    313       C  
ATOM   1140  CE2ATYR A  68     -44.968  -7.353   1.513  0.81  9.13           C  
ANISOU 1140  CE2ATYR A  68      777    932   1761     26   -147    340       C  
ATOM   1141  CE2BTYR A  68     -44.450  -7.003   2.356  0.19  9.38           C  
ANISOU 1141  CE2BTYR A  68      671    820   2074     -8   -215    297       C  
ATOM   1142  CZ ATYR A  68     -43.891  -6.806   2.172  0.81  9.12           C  
ANISOU 1142  CZ ATYR A  68      712    975   1779     15    -96    388       C  
ATOM   1143  CZ BTYR A  68     -43.578  -6.460   3.274  0.19  9.40           C  
ANISOU 1143  CZ BTYR A  68      669    836   2065    -20   -172    298       C  
ATOM   1144  OH ATYR A  68     -42.689  -6.707   1.521  0.81 10.27           O  
ANISOU 1144  OH ATYR A  68      708   1169   2025     33     21    278       O  
ATOM   1145  OH BTYR A  68     -42.247  -6.323   2.967  0.19  9.45           O  
ANISOU 1145  OH BTYR A  68      665    862   2064    -42   -151    269       O  
ATOM   1146  H  ATYR A  68     -50.096  -6.543   4.666  0.81  9.98           H  
ATOM   1147  H  BTYR A  68     -50.130  -6.599   4.517  0.19 10.49           H  
ATOM   1148  HA ATYR A  68     -48.100  -4.997   4.193  0.81 10.19           H  
ATOM   1149  HA BTYR A  68     -48.188  -4.866   4.125  0.19 10.46           H  
ATOM   1150  HB2ATYR A  68     -47.622  -7.071   5.065  0.81 10.43           H  
ATOM   1151  HB2BTYR A  68     -47.788  -6.880   5.233  0.19 10.85           H  
ATOM   1152  HB3ATYR A  68     -48.214  -7.800   3.783  0.81 10.43           H  
ATOM   1153  HB3BTYR A  68     -48.045  -7.672   3.879  0.19 10.85           H  
ATOM   1154  HD1ATYR A  68     -45.346  -6.150   4.981  0.81 11.05           H  
ATOM   1155  HD1BTYR A  68     -45.660  -5.900   5.654  0.19 11.25           H  
ATOM   1156  HD2ATYR A  68     -46.919  -7.797   1.696  0.81 10.66           H  
ATOM   1157  HD2BTYR A  68     -46.371  -7.506   2.066  0.19 11.24           H  
ATOM   1158  HE1ATYR A  68     -43.278  -6.039   3.929  0.81 10.84           H  
ATOM   1159  HE1BTYR A  68     -43.439  -5.669   5.116  0.19 11.34           H  
ATOM   1160  HE2ATYR A  68     -44.874  -7.663   0.641  0.81 10.96           H  
ATOM   1161  HE2BTYR A  68     -44.142  -7.279   1.523  0.19 11.26           H  
ATOM   1162  HH ATYR A  68     -42.123  -6.337   2.018  0.81 12.33           H  
ATOM   1163  HH BTYR A  68     -41.829  -6.020   3.629  0.19 11.34           H  
ATOM   1164  N   ILE A  69     -49.273  -6.281   1.477  1.00  8.15           N  
ANISOU 1164  N   ILE A  69      654    707   1736    -11   -112    251       N  
ATOM   1165  CA  ILE A  69     -49.269  -6.158   0.018  1.00  8.24           C  
ANISOU 1165  CA  ILE A  69      676    774   1681    -19    -41    285       C  
ATOM   1166  C   ILE A  69     -49.863  -4.822  -0.412  1.00  8.34           C  
ANISOU 1166  C   ILE A  69      667    793   1710    -37   -188    224       C  
ATOM   1167  O   ILE A  69     -49.364  -4.172  -1.338  1.00  8.52           O  
ANISOU 1167  O   ILE A  69      749    831   1656    -34   -135    325       O  
ATOM   1168  CB  ILE A  69     -50.005  -7.348  -0.632  1.00  8.80           C  
ANISOU 1168  CB  ILE A  69      842    812   1690    -45    -16    186       C  
ATOM   1169  CG1 ILE A  69     -49.283  -8.669  -0.353  1.00  9.10           C  
ANISOU 1169  CG1 ILE A  69      973    825   1660    -28    107    239       C  
ATOM   1170  CG2 ILE A  69     -50.177  -7.127  -2.144  1.00 10.05           C  
ANISOU 1170  CG2 ILE A  69     1052    947   1818    -63    -61    104       C  
ATOM   1171  CD1 ILE A  69     -47.955  -8.841  -1.081  1.00  9.55           C  
ANISOU 1171  CD1 ILE A  69     1080    850   1699     54    143    301       C  
ATOM   1172  H  AILE A  69     -49.790  -6.898   1.778  0.81  9.78           H  
ATOM   1173  H  BILE A  69     -49.834  -6.855   1.785  0.19  9.78           H  
ATOM   1174  HA  ILE A  69     -48.347  -6.183  -0.283  1.00  9.89           H  
ATOM   1175  HB  ILE A  69     -50.886  -7.402  -0.230  1.00 10.56           H  
ATOM   1176 HG12 ILE A  69     -49.102  -8.725   0.599  1.00 10.92           H  
ATOM   1177 HG13 ILE A  69     -49.861  -9.399  -0.625  1.00 10.92           H  
ATOM   1178 HG21 ILE A  69     -50.681  -7.868  -2.516  1.00 12.06           H  
ATOM   1179 HG22 ILE A  69     -50.656  -6.296  -2.289  1.00 12.06           H  
ATOM   1180 HG23 ILE A  69     -49.301  -7.081  -2.558  1.00 12.06           H  
ATOM   1181 HD11 ILE A  69     -47.520  -9.645  -0.758  1.00 11.46           H  
ATOM   1182 HD12 ILE A  69     -48.125  -8.916  -2.033  1.00 11.46           H  
ATOM   1183 HD13 ILE A  69     -47.396  -8.068  -0.905  1.00 11.46           H  
ATOM   1184  N   ALA A  70     -50.949  -4.400   0.231  1.00  8.47           N  
ANISOU 1184  N   ALA A  70      679    828   1712     11    -89    234       N  
ATOM   1185  CA  ALA A  70     -51.538  -3.124  -0.149  1.00  9.05           C  
ANISOU 1185  CA  ALA A  70      804    847   1787     80   -107    284       C  
ATOM   1186  C   ALA A  70     -50.527  -1.993   0.005  1.00  9.39           C  
ANISOU 1186  C   ALA A  70      894    837   1836     33   -141    351       C  
ATOM   1187  O   ALA A  70     -50.494  -1.068  -0.808  1.00 10.49           O  
ANISOU 1187  O   ALA A  70     1044    934   2007    -47   -281    464       O  
ATOM   1188  CB  ALA A  70     -52.790  -2.860   0.679  1.00  9.46           C  
ANISOU 1188  CB  ALA A  70      776    883   1936    115    -92    218       C  
ATOM   1189  H   ALA A  70     -51.348  -4.819   0.868  1.00 10.17           H  
ATOM   1190  HA  ALA A  70     -51.807  -3.159  -1.080  1.00 10.86           H  
ATOM   1191  HB1 ALA A  70     -53.173  -2.010   0.410  1.00 11.36           H  
ATOM   1192  HB2 ALA A  70     -53.428  -3.574   0.523  1.00 11.36           H  
ATOM   1193  HB3 ALA A  70     -52.548  -2.831   1.617  1.00 11.36           H  
ATOM   1194  N   THR A  71     -49.681  -2.060   1.032  1.00  9.15           N  
ANISOU 1194  N   THR A  71      888    795   1795     11   -151    268       N  
ATOM   1195  CA  THR A  71     -48.696  -1.007   1.255  1.00  9.91           C  
ANISOU 1195  CA  THR A  71      987    834   1945    -66   -205    267       C  
ATOM   1196  C   THR A  71     -47.478  -1.143   0.350  1.00 10.23           C  
ANISOU 1196  C   THR A  71      985    817   2085    -71   -140    417       C  
ATOM   1197  O   THR A  71     -46.983  -0.141  -0.180  1.00 11.54           O  
ANISOU 1197  O   THR A  71     1140    862   2384    -62     32    448       O  
ATOM   1198  CB  THR A  71     -48.243  -1.059   2.712  1.00 11.17           C  
ANISOU 1198  CB  THR A  71     1149   1016   2078   -122   -275    106       C  
ATOM   1199  OG1 THR A  71     -49.366  -0.769   3.549  1.00 12.07           O  
ANISOU 1199  OG1 THR A  71     1304   1156   2127   -111   -241   -121       O  
ATOM   1200  CG2 THR A  71     -47.094  -0.092   2.984  1.00 11.91           C  
ANISOU 1200  CG2 THR A  71     1230   1118   2178   -163   -302    103       C  
ATOM   1201  H   THR A  71     -49.657  -2.698   1.609  1.00 10.99           H  
ATOM   1202  HA  THR A  71     -49.112  -0.152   1.063  1.00 11.89           H  
ATOM   1203  HB  THR A  71     -47.904  -1.944   2.922  1.00 13.40           H  
ATOM   1204  HG1 THR A  71     -49.136  -0.791   4.356  1.00 14.49           H  
ATOM   1205 HG21 THR A  71     -47.010   0.065   3.937  1.00 14.30           H  
ATOM   1206 HG22 THR A  71     -46.262  -0.464   2.652  1.00 14.30           H  
ATOM   1207 HG23 THR A  71     -47.260   0.754   2.539  1.00 14.30           H  
ATOM   1208  N   ASN A  72     -46.964  -2.365   0.185  1.00  9.39           N  
ANISOU 1208  N   ASN A  72      838    833   1896    -85   -151    419       N  
ATOM   1209  CA  ASN A  72     -45.640  -2.589  -0.383  1.00  9.86           C  
ANISOU 1209  CA  ASN A  72      821    950   1977   -143   -167    437       C  
ATOM   1210  C   ASN A  72     -45.628  -3.235  -1.757  1.00  9.74           C  
ANISOU 1210  C   ASN A  72      808   1022   1872    -86    -98    468       C  
ATOM   1211  O   ASN A  72     -44.579  -3.228  -2.411  1.00 10.81           O  
ANISOU 1211  O   ASN A  72      856   1179   2072   -161     79    387       O  
ATOM   1212  CB  ASN A  72     -44.815  -3.466   0.565  1.00 10.43           C  
ANISOU 1212  CB  ASN A  72      849   1079   2034   -154   -204    384       C  
ATOM   1213  CG  ASN A  72     -44.649  -2.833   1.922  1.00 11.31           C  
ANISOU 1213  CG  ASN A  72      978   1270   2048   -235   -270    388       C  
ATOM   1214  OD1 ASN A  72     -45.249  -3.284   2.907  1.00 12.68           O  
ANISOU 1214  OD1 ASN A  72     1237   1428   2153   -173   -203    391       O  
ATOM   1215  ND2 ASN A  72     -43.895  -1.762   1.977  1.00 11.73           N  
ANISOU 1215  ND2 ASN A  72     1026   1352   2080   -419   -206    239       N  
ATOM   1216  H   ASN A  72     -47.373  -3.091   0.398  1.00 11.27           H  
ATOM   1217  HA  ASN A  72     -45.206  -1.726  -0.476  1.00 11.84           H  
ATOM   1218  HB2 ASN A  72     -45.263  -4.318   0.682  1.00 12.51           H  
ATOM   1219  HB3 ASN A  72     -43.933  -3.604   0.186  1.00 12.51           H  
ATOM   1220 HD21 ASN A  72     -43.768  -1.363   2.728  1.00 14.08           H  
ATOM   1221 HD22 ASN A  72     -43.526  -1.458   1.261  1.00 14.08           H  
ATOM   1222  N   GLY A  73     -46.740  -3.813  -2.195  1.00  9.45           N  
ANISOU 1222  N   GLY A  73      815   1014   1763    -35    -83    429       N  
ATOM   1223  CA  GLY A  73     -46.776  -4.561  -3.427  1.00  9.52           C  
ANISOU 1223  CA  GLY A  73      820   1092   1704     17    -88    473       C  
ATOM   1224  C   GLY A  73     -46.192  -5.953  -3.278  1.00  8.97           C  
ANISOU 1224  C   GLY A  73      736   1075   1597     35    -73    521       C  
ATOM   1225  O   GLY A  73     -45.679  -6.334  -2.218  1.00  9.63           O  
ANISOU 1225  O   GLY A  73      830   1031   1798    -43   -127    477       O  
ATOM   1226  H   GLY A  73     -47.495  -3.782  -1.785  1.00 11.35           H  
ATOM   1227  HA2 GLY A  73     -47.695  -4.645  -3.724  1.00 11.42           H  
ATOM   1228  HA3 GLY A  73     -46.267  -4.087  -4.104  1.00 11.42           H  
ATOM   1229  N  APRO A  74     -46.278  -6.739  -4.352  0.52  8.97           N  
ANISOU 1229  N  APRO A  74      720   1120   1567     93    -80    418       N  
ATOM   1230  N  BPRO A  74     -46.229  -6.727  -4.356  0.48  9.39           N  
ANISOU 1230  N  BPRO A  74      806   1143   1620     94      9    490       N  
ATOM   1231  CA APRO A  74     -45.801  -8.123  -4.308  0.52  9.19           C  
ANISOU 1231  CA APRO A  74      745   1101   1645     75   -101    336       C  
ATOM   1232  CA BPRO A  74     -45.799  -8.126  -4.281  0.48  9.49           C  
ANISOU 1232  CA BPRO A  74      838   1113   1657     39     26    446       C  
ATOM   1233  C  APRO A  74     -44.330  -8.243  -3.945  0.52  9.05           C  
ANISOU 1233  C  APRO A  74      704   1087   1646     71    -16    215       C  
ATOM   1234  C  BPRO A  74     -44.311  -8.284  -4.016  0.48  8.67           C  
ANISOU 1234  C  BPRO A  74      735   1033   1527    -22    106    349       C  
ATOM   1235  O  APRO A  74     -43.513  -7.337  -4.145  0.52  9.48           O  
ANISOU 1235  O  APRO A  74      745   1090   1765     87    -18    193       O  
ATOM   1236  O  BPRO A  74     -43.478  -7.463  -4.416  0.48  8.82           O  
ANISOU 1236  O  BPRO A  74      755   1049   1546    -39    177    349       O  
ATOM   1237  CB APRO A  74     -46.050  -8.632  -5.736  0.52  9.75           C  
ANISOU 1237  CB APRO A  74      820   1135   1748     91   -168    268       C  
ATOM   1238  CB BPRO A  74     -46.159  -8.676  -5.667  0.48 10.67           C  
ANISOU 1238  CB BPRO A  74      975   1198   1882     80    -22    378       C  
ATOM   1239  CG APRO A  74     -47.155  -7.770  -6.271  0.52  9.57           C  
ANISOU 1239  CG APRO A  74      837   1140   1658    130   -179    265       C  
ATOM   1240  CG BPRO A  74     -46.127  -7.480  -6.550  0.48 11.01           C  
ANISOU 1240  CG BPRO A  74     1029   1246   1907    124     -7    383       C  
ATOM   1241  CD APRO A  74     -46.984  -6.426  -5.612  0.52  9.38           C  
ANISOU 1241  CD APRO A  74      794   1151   1618     78    -93    332       C  
ATOM   1242  CD BPRO A  74     -46.633  -6.341  -5.718  0.48 10.27           C  
ANISOU 1242  CD BPRO A  74      933   1216   1753    133     58    439       C  
ATOM   1243  HA APRO A  74     -46.326  -8.625  -3.665  0.52 11.03           H  
ATOM   1244  HA BPRO A  74     -46.295  -8.584  -3.584  0.48 11.40           H  
ATOM   1245  HB2APRO A  74     -45.244  -8.531  -6.267  0.52 11.70           H  
ATOM   1246  HB2BPRO A  74     -45.504  -9.335  -5.946  0.48 12.81           H  
ATOM   1247  HB3APRO A  74     -46.317  -9.564  -5.713  0.52 11.70           H  
ATOM   1248  HB3BPRO A  74     -47.043  -9.074  -5.649  0.48 12.81           H  
ATOM   1249  HG2APRO A  74     -47.073  -7.694  -7.234  0.52 11.48           H  
ATOM   1250  HG2BPRO A  74     -45.217  -7.313  -6.842  0.48 13.21           H  
ATOM   1251  HG3APRO A  74     -48.013  -8.159  -6.040  0.52 11.48           H  
ATOM   1252  HG3BPRO A  74     -46.700  -7.625  -7.318  0.48 13.21           H  
ATOM   1253  HD2APRO A  74     -46.451  -5.837  -6.167  0.52 11.26           H  
ATOM   1254  HD2BPRO A  74     -46.215  -5.506  -5.981  0.48 12.33           H  
ATOM   1255  HD3APRO A  74     -47.846  -6.021  -5.430  0.52 11.26           H  
ATOM   1256  HD3BPRO A  74     -47.598  -6.264  -5.785  0.48 12.33           H  
ATOM   1257  N  ALEU A  75     -44.003  -9.413  -3.410  0.52  8.63           N  
ANISOU 1257  N  ALEU A  75      622   1079   1580     84    -10    151       N  
ATOM   1258  N  BLEU A  75     -43.987  -9.383  -3.341  0.48  7.85           N  
ANISOU 1258  N  BLEU A  75      622    928   1431    -28     27    286       N  
ATOM   1259  CA ALEU A  75     -42.626  -9.826  -3.232  0.52  8.76           C  
ANISOU 1259  CA ALEU A  75      633   1147   1550     79      6    113       C  
ATOM   1260  CA BLEU A  75     -42.602  -9.799  -3.206  0.48  7.60           C  
ANISOU 1260  CA BLEU A  75      607    920   1361    -21    -25    233       C  
ATOM   1261  C  ALEU A  75     -42.044 -10.282  -4.567  0.52  8.90           C  
ANISOU 1261  C  ALEU A  75      686   1175   1521     12     12    154       C  
ATOM   1262  C  BLEU A  75     -42.030 -10.156  -4.580  0.48  8.05           C  
ANISOU 1262  C  BLEU A  75      698   1002   1360    -20    -31    249       C  
ATOM   1263  O  ALEU A  75     -42.759 -10.528  -5.542  0.52  9.53           O  
ANISOU 1263  O  ALEU A  75      732   1279   1611    -60     59    111       O  
ATOM   1264  O  BLEU A  75     -42.730 -10.169  -5.599  0.48  8.42           O  
ANISOU 1264  O  BLEU A  75      834   1021   1342    -55    -16    241       O  
ATOM   1265  CB ALEU A  75     -42.545 -10.974  -2.228  0.52  8.97           C  
ANISOU 1265  CB ALEU A  75      674   1242   1494    177    -15     20       C  
ATOM   1266  CB BLEU A  75     -42.489 -10.995  -2.254  0.48  7.03           C  
ANISOU 1266  CB BLEU A  75      594    886   1189     22   -104    157       C  
ATOM   1267  CG ALEU A  75     -42.726 -10.593  -0.759  0.52  9.87           C  
ANISOU 1267  CG ALEU A  75      825   1359   1566    207    -19    -54       C  
ATOM   1268  CG BLEU A  75     -43.029 -10.804  -0.829  0.48  7.35           C  
ANISOU 1268  CG BLEU A  75      703    896   1193     -1   -127    125       C  
ATOM   1269  CD1ALEU A  75     -44.142 -10.161  -0.435  0.52 10.70           C  
ANISOU 1269  CD1ALEU A  75      918   1420   1728    235    124     -7       C  
ATOM   1270  CD1BLEU A  75     -42.912 -12.089  -0.004  0.48  7.12           C  
ANISOU 1270  CD1BLEU A  75      690    873   1141   -122    -80     45       C  
ATOM   1271  CD2ALEU A  75     -42.324 -11.780   0.100  0.52 10.35           C  
ANISOU 1271  CD2ALEU A  75      906   1434   1592    225    -76    -90       C  
ATOM   1272  CD2BLEU A  75     -42.319  -9.658  -0.117  0.48  7.53           C  
ANISOU 1272  CD2BLEU A  75      844    899   1117    -50   -109    165       C  
ATOM   1273  H  ALEU A  75     -44.575  -9.995  -3.138  0.52 10.36           H  
ATOM   1274  H  BLEU A  75     -44.551  -9.903  -2.953  0.48  9.42           H  
ATOM   1275  HA ALEU A  75     -42.108  -9.077  -2.896  0.52 10.52           H  
ATOM   1276  HA BLEU A  75     -42.079  -9.073  -2.833  0.48  9.12           H  
ATOM   1277  HB2ALEU A  75     -43.239 -11.616  -2.447  0.52 10.77           H  
ATOM   1278  HB2BLEU A  75     -42.979 -11.735  -2.645  0.48  8.43           H  
ATOM   1279  HB3ALEU A  75     -41.672 -11.388  -2.312  0.52 10.77           H  
ATOM   1280  HB3BLEU A  75     -41.550 -11.224  -2.173  0.48  8.43           H  
ATOM   1281  HG ALEU A  75     -42.164  -9.828  -0.563  0.52 11.84           H  
ATOM   1282  HG BLEU A  75     -43.970 -10.581  -0.901  0.48  8.82           H  
ATOM   1283 HD11ALEU A  75     -44.237 -10.086   0.528  0.52 12.84           H  
ATOM   1284 HD11BLEU A  75     -43.242 -11.920   0.892  0.48  8.54           H  
ATOM   1285 HD12ALEU A  75     -44.313  -9.302  -0.851  0.52 12.84           H  
ATOM   1286 HD12BLEU A  75     -43.441 -12.784  -0.426  0.48  8.54           H  
ATOM   1287 HD13ALEU A  75     -44.761 -10.824  -0.778  0.52 12.84           H  
ATOM   1288 HD13BLEU A  75     -41.981 -12.358   0.031  0.48  8.54           H  
ATOM   1289 HD21ALEU A  75     -42.448 -11.550   1.034  0.52 12.42           H  
ATOM   1290 HD21BLEU A  75     -42.642  -9.605   0.796  0.48  9.03           H  
ATOM   1291 HD22ALEU A  75     -42.881 -12.540  -0.131  0.52 12.42           H  
ATOM   1292 HD22BLEU A  75     -41.364  -9.826  -0.121  0.48  9.03           H  
ATOM   1293 HD23ALEU A  75     -41.392 -11.990  -0.069  0.52 12.42           H  
ATOM   1294 HD23BLEU A  75     -42.511  -8.829  -0.584  0.48  9.03           H  
ATOM   1295  N   LYS A  76     -40.723 -10.419  -4.590  1.00  8.77           N  
ANISOU 1295  N   LYS A  76      717   1158   1459     60     53    194       N  
ATOM   1296  CA  LYS A  76     -40.015 -11.014  -5.717  1.00  9.35           C  
ANISOU 1296  CA  LYS A  76      881   1128   1543     90    237    196       C  
ATOM   1297  C   LYS A  76     -39.939 -12.527  -5.522  1.00  8.23           C  
ANISOU 1297  C   LYS A  76      678   1126   1323     12     37    204       C  
ATOM   1298  O   LYS A  76     -39.804 -13.002  -4.399  1.00  8.04           O  
ANISOU 1298  O   LYS A  76      695   1081   1280      6    -64    205       O  
ATOM   1299  CB  LYS A  76     -38.567 -10.483  -5.765  1.00 11.14           C  
ANISOU 1299  CB  LYS A  76     1074   1099   2059     12    484    144       C  
ATOM   1300  CG  LYS A  76     -38.453  -8.982  -5.996  1.00 13.54           C  
ANISOU 1300  CG  LYS A  76     1167   1177   2801     18    616    123       C  
ATOM   1301  CD  LYS A  76     -37.060  -8.446  -5.772  1.00 15.58           C  
ANISOU 1301  CD  LYS A  76     1237   1235   3448    -93    735     93       C  
ATOM   1302  CE  LYS A  76     -36.991  -6.980  -6.135  1.00 18.01           C  
ANISOU 1302  CE  LYS A  76     1421   1348   4072    -84    731    190       C  
ATOM   1303  NZ  LYS A  76     -35.675  -6.402  -5.804  1.00 19.04           N  
ANISOU 1303  NZ  LYS A  76     1413   1377   4443     13    738    188       N  
ATOM   1304  H  ALYS A  76     -40.203 -10.168  -3.952  0.52 10.53           H  
ATOM   1305  H  BLYS A  76     -40.203 -10.252  -3.925  0.48 10.53           H  
ATOM   1306  HA  LYS A  76     -40.475 -10.801  -6.544  1.00 11.22           H  
ATOM   1307  HB2 LYS A  76     -38.136 -10.683  -4.919  1.00 13.37           H  
ATOM   1308  HB3 LYS A  76     -38.098 -10.928  -6.489  1.00 13.37           H  
ATOM   1309  HG2 LYS A  76     -38.703  -8.786  -6.913  1.00 16.25           H  
ATOM   1310  HG3 LYS A  76     -39.050  -8.524  -5.385  1.00 16.25           H  
ATOM   1311  HD2 LYS A  76     -36.821  -8.545  -4.837  1.00 18.70           H  
ATOM   1312  HD3 LYS A  76     -36.432  -8.932  -6.328  1.00 18.70           H  
ATOM   1313  HE2 LYS A  76     -37.138  -6.878  -7.088  1.00 21.61           H  
ATOM   1314  HE3 LYS A  76     -37.670  -6.494  -5.640  1.00 21.61           H  
ATOM   1315  HZ1 LYS A  76     -35.658  -5.539  -6.020  1.00 22.85           H  
ATOM   1316  HZ2 LYS A  76     -35.517  -6.485  -4.932  1.00 22.85           H  
ATOM   1317  HZ3 LYS A  76     -35.035  -6.825  -6.255  1.00 22.85           H  
ATOM   1318  N   VAL A  77     -39.941 -13.285  -6.625  1.00  8.17           N  
ANISOU 1318  N   VAL A  77      755   1141   1206    -24    -92    211       N  
ATOM   1319  CA  VAL A  77     -39.554 -14.694  -6.529  1.00  8.37           C  
ANISOU 1319  CA  VAL A  77      791   1158   1230   -137    -66    151       C  
ATOM   1320  C   VAL A  77     -38.098 -14.741  -6.072  1.00  7.50           C  
ANISOU 1320  C   VAL A  77      755    983   1111   -137     22    105       C  
ATOM   1321  O   VAL A  77     -37.234 -14.069  -6.645  1.00  7.70           O  
ANISOU 1321  O   VAL A  77      785   1010   1131   -132     16    176       O  
ATOM   1322  CB  VAL A  77     -39.773 -15.437  -7.855  1.00  9.62           C  
ANISOU 1322  CB  VAL A  77      958   1365   1334   -160   -186      8       C  
ATOM   1323  CG1 VAL A  77     -39.336 -16.893  -7.718  1.00  9.95           C  
ANISOU 1323  CG1 VAL A  77     1079   1338   1365   -242    -74    -71       C  
ATOM   1324  CG2 VAL A  77     -41.238 -15.332  -8.275  1.00 10.92           C  
ANISOU 1324  CG2 VAL A  77     1075   1540   1535    -90   -243   -110       C  
ATOM   1325  H   VAL A  77     -40.154 -13.016  -7.414  1.00  9.80           H  
ATOM   1326  HA  VAL A  77     -40.115 -15.141  -5.875  1.00 10.04           H  
ATOM   1327  HB  VAL A  77     -39.234 -15.032  -8.553  1.00 11.55           H  
ATOM   1328 HG11 VAL A  77     -39.605 -17.380  -8.513  1.00 11.95           H  
ATOM   1329 HG12 VAL A  77     -38.372 -16.925  -7.620  1.00 11.95           H  
ATOM   1330 HG13 VAL A  77     -39.761 -17.278  -6.935  1.00 11.95           H  
ATOM   1331 HG21 VAL A  77     -41.372 -15.849  -9.085  1.00 13.11           H  
ATOM   1332 HG22 VAL A  77     -41.796 -15.681  -7.563  1.00 13.11           H  
ATOM   1333 HG23 VAL A  77     -41.453 -14.400  -8.439  1.00 13.11           H  
ATOM   1334  N   GLY A  78     -37.821 -15.529  -5.035  1.00  7.46           N  
ANISOU 1334  N   GLY A  78      754    899   1180   -137     -4    159       N  
ATOM   1335  CA  GLY A  78     -36.539 -15.545  -4.367  1.00  7.21           C  
ANISOU 1335  CA  GLY A  78      723    839   1177    -22      5    129       C  
ATOM   1336  C   GLY A  78     -36.441 -14.609  -3.184  1.00  6.80           C  
ANISOU 1336  C   GLY A  78      633    773   1178    -30     10    191       C  
ATOM   1337  O   GLY A  78     -35.437 -14.656  -2.457  1.00  7.24           O  
ANISOU 1337  O   GLY A  78      640    835   1277    -21   -101    150       O  
ATOM   1338  H   GLY A  78     -38.385 -16.082  -4.694  1.00  8.95           H  
ATOM   1339  HA2 GLY A  78     -36.363 -16.445  -4.050  1.00  8.65           H  
ATOM   1340  HA3 GLY A  78     -35.852 -15.294  -5.003  1.00  8.65           H  
ATOM   1341  N   GLY A  79     -37.448 -13.755  -2.991  1.00  7.02           N  
ANISOU 1341  N   GLY A  79      660    808   1199    -25    -43    124       N  
ATOM   1342  CA  GLY A  79     -37.456 -12.769  -1.937  1.00  7.13           C  
ANISOU 1342  CA  GLY A  79      647    731   1331    -14     22    165       C  
ATOM   1343  C   GLY A  79     -38.227 -13.205  -0.708  1.00  6.71           C  
ANISOU 1343  C   GLY A  79      623    671   1256    -20    -24    139       C  
ATOM   1344  O   GLY A  79     -38.699 -14.338  -0.592  1.00  7.16           O  
ANISOU 1344  O   GLY A  79      766    754   1199   -179    -13     66       O  
ATOM   1345  H   GLY A  79     -38.155 -13.734  -3.480  1.00  8.43           H  
ATOM   1346  HA2 GLY A  79     -36.542 -12.585  -1.669  1.00  8.56           H  
ATOM   1347  HA3 GLY A  79     -37.858 -11.952  -2.270  1.00  8.56           H  
ATOM   1348  N   SER A  80     -38.339 -12.275   0.239  1.00  7.47           N  
ANISOU 1348  N   SER A  80      713    649   1476    -55    160    141       N  
ATOM   1349  CA  SER A  80     -38.954 -12.567   1.521  1.00  7.05           C  
ANISOU 1349  CA  SER A  80      646    637   1396     -8    117     42       C  
ATOM   1350  C   SER A  80     -39.406 -11.290   2.206  1.00  6.94           C  
ANISOU 1350  C   SER A  80      645    614   1379     27     58    100       C  
ATOM   1351  O   SER A  80     -38.982 -10.185   1.855  1.00  8.20           O  
ANISOU 1351  O   SER A  80      849    618   1649     -5    138    110       O  
ATOM   1352  CB  SER A  80     -37.974 -13.297   2.440  1.00  7.63           C  
ANISOU 1352  CB  SER A  80      661    728   1508     45    -17    -53       C  
ATOM   1353  OG  SER A  80     -36.913 -12.452   2.866  1.00  9.74           O  
ANISOU 1353  OG  SER A  80      709    994   1999     33    -79   -115       O  
ATOM   1354  H   SER A  80     -38.064 -11.465   0.157  1.00  8.97           H  
ATOM   1355  HA  SER A  80     -39.738 -13.110   1.347  1.00  8.46           H  
ATOM   1356  HB2 SER A  80     -38.455 -13.611   3.222  1.00  9.15           H  
ATOM   1357  HB3 SER A  80     -37.597 -14.050   1.958  1.00  9.15           H  
ATOM   1358  HG  SER A  80     -36.499 -12.152   2.200  1.00 11.69           H  
ATOM   1359  N   CYS A  81     -40.226 -11.467   3.236  1.00  6.77           N  
ANISOU 1359  N   CYS A  81      630    561   1382      8     30    -36       N  
ATOM   1360  CA  CYS A  81     -40.493 -10.406   4.197  1.00  6.88           C  
ANISOU 1360  CA  CYS A  81      687    573   1354     59    -69    -64       C  
ATOM   1361  C   CYS A  81     -40.704 -11.041   5.560  1.00  6.70           C  
ANISOU 1361  C   CYS A  81      678    535   1333     36   -102    -11       C  
ATOM   1362  O   CYS A  81     -41.097 -12.200   5.660  1.00  7.72           O  
ANISOU 1362  O   CYS A  81      887    594   1451    -15   -110     -6       O  
ATOM   1363  CB  CYS A  81     -41.683  -9.522   3.801  1.00  7.43           C  
ANISOU 1363  CB  CYS A  81      740    698   1385     81    -34    -46       C  
ATOM   1364  SG  CYS A  81     -43.262 -10.423   3.834  1.00  7.56           S  
ANISOU 1364  SG  CYS A  81      647    791   1432    123    -11     72       S  
ATOM   1365  H   CYS A  81     -40.644 -12.201   3.402  1.00  8.13           H  
ATOM   1366  HA  CYS A  81     -39.722  -9.819   4.245  1.00  8.26           H  
ATOM   1367  HB2 CYS A  81     -41.746  -8.780   4.423  1.00  8.92           H  
ATOM   1368  HB3 CYS A  81     -41.544  -9.189   2.901  1.00  8.92           H  
ATOM   1369  HG  CYS A  81     -44.139  -9.688   3.471  1.00  9.07           H  
ATOM   1370  N   VAL A  82     -40.458 -10.261   6.605  1.00  7.00           N  
ANISOU 1370  N   VAL A  82      724    601   1335     -5     -4    -51       N  
ATOM   1371  CA  VAL A  82     -40.681 -10.680   7.984  1.00  7.41           C  
ANISOU 1371  CA  VAL A  82      762    716   1336    -22    -47    -75       C  
ATOM   1372  C   VAL A  82     -41.983 -10.058   8.477  1.00  7.47           C  
ANISOU 1372  C   VAL A  82      780    662   1395     -4    -34    -72       C  
ATOM   1373  O   VAL A  82     -42.143  -8.831   8.466  1.00  8.09           O  
ANISOU 1373  O   VAL A  82      889    632   1553     21    103    -81       O  
ATOM   1374  CB  VAL A  82     -39.524 -10.260   8.902  1.00  8.54           C  
ANISOU 1374  CB  VAL A  82      884    897   1466    -34    -96    -18       C  
ATOM   1375  CG1 VAL A  82     -39.811 -10.711  10.332  1.00  9.87           C  
ANISOU 1375  CG1 VAL A  82     1048   1091   1610   -102    -86     96       C  
ATOM   1376  CG2 VAL A  82     -38.206 -10.803   8.413  1.00  9.42           C  
ANISOU 1376  CG2 VAL A  82      906   1018   1655     41   -115    -82       C  
ATOM   1377  H   VAL A  82     -40.152  -9.460   6.539  1.00  8.40           H  
ATOM   1378  HA  VAL A  82     -40.765 -11.646   7.998  1.00  8.89           H  
ATOM   1379  HB  VAL A  82     -39.449  -9.293   8.892  1.00 10.26           H  
ATOM   1380 HG11 VAL A  82     -38.995 -10.651  10.852  1.00 11.84           H  
ATOM   1381 HG12 VAL A  82     -40.491 -10.134  10.715  1.00 11.84           H  
ATOM   1382 HG13 VAL A  82     -40.127 -11.628  10.316  1.00 11.84           H  
ATOM   1383 HG21 VAL A  82     -37.507 -10.545   9.035  1.00 11.31           H  
ATOM   1384 HG22 VAL A  82     -38.262 -11.770   8.362  1.00 11.31           H  
ATOM   1385 HG23 VAL A  82     -38.019 -10.436   7.535  1.00 11.31           H  
ATOM   1386  N   LEU A  83     -42.898 -10.900   8.941  1.00  7.05           N  
ANISOU 1386  N   LEU A  83      747    606   1324     42     14   -105       N  
ATOM   1387  CA  LEU A  83     -44.170 -10.480   9.518  1.00  7.30           C  
ANISOU 1387  CA  LEU A  83      782    660   1330     52     20    -61       C  
ATOM   1388  C   LEU A  83     -44.335 -11.177  10.867  1.00  7.34           C  
ANISOU 1388  C   LEU A  83      805    723   1262     60     17   -121       C  
ATOM   1389  O   LEU A  83     -43.436 -11.880  11.344  1.00  7.53           O  
ANISOU 1389  O   LEU A  83      787    771   1303    105     17    -54       O  
ATOM   1390  CB  LEU A  83     -45.323 -10.745   8.542  1.00  7.56           C  
ANISOU 1390  CB  LEU A  83      820    747   1305    114     46    -37       C  
ATOM   1391  CG  LEU A  83     -45.343  -9.850   7.290  1.00  8.37           C  
ANISOU 1391  CG  LEU A  83      906    888   1387     98    103     61       C  
ATOM   1392  CD1 LEU A  83     -46.394 -10.317   6.301  1.00  8.86           C  
ANISOU 1392  CD1 LEU A  83      940    965   1462    161    -37     -6       C  
ATOM   1393  CD2 LEU A  83     -45.551  -8.387   7.659  1.00  9.17           C  
ANISOU 1393  CD2 LEU A  83      991    858   1634    107     42    181       C  
ATOM   1394  H   LEU A  83     -42.802 -11.755   8.932  1.00  8.46           H  
ATOM   1395  HA  LEU A  83     -44.174  -9.526   9.693  1.00  8.76           H  
ATOM   1396  HB2 LEU A  83     -45.263 -11.665   8.240  1.00  9.07           H  
ATOM   1397  HB3 LEU A  83     -46.160 -10.605   9.013  1.00  9.07           H  
ATOM   1398  HG  LEU A  83     -44.479  -9.918   6.854  1.00 10.05           H  
ATOM   1399 HD11 LEU A  83     -46.366  -9.747   5.517  1.00 10.64           H  
ATOM   1400 HD12 LEU A  83     -46.205 -11.235   6.049  1.00 10.64           H  
ATOM   1401 HD13 LEU A  83     -47.268 -10.263   6.719  1.00 10.64           H  
ATOM   1402 HD21 LEU A  83     -45.818  -7.896   6.866  1.00 11.00           H  
ATOM   1403 HD22 LEU A  83     -46.246  -8.328   8.334  1.00 11.00           H  
ATOM   1404 HD23 LEU A  83     -44.720  -8.028   8.007  1.00 11.00           H  
ATOM   1405  N   SER A  84     -45.480 -10.963  11.511  1.00  7.66           N  
ANISOU 1405  N   SER A  84      823    808   1280     97      6    -48       N  
ATOM   1406  CA  SER A  84     -45.718 -11.596  12.796  1.00  8.03           C  
ANISOU 1406  CA  SER A  84      871    892   1286     76     36    -20       C  
ATOM   1407  C   SER A  84     -45.789 -13.110  12.661  1.00  7.87           C  
ANISOU 1407  C   SER A  84      775    957   1258    164     79    -32       C  
ATOM   1408  O   SER A  84     -46.258 -13.653  11.664  1.00  8.02           O  
ANISOU 1408  O   SER A  84      926    888   1234    116    127    -62       O  
ATOM   1409  CB  SER A  84     -47.038 -11.089  13.363  1.00  9.00           C  
ANISOU 1409  CB  SER A  84     1083    981   1356     84    147   -132       C  
ATOM   1410  OG  SER A  84     -47.354 -11.711  14.592  1.00  9.66           O  
ANISOU 1410  OG  SER A  84     1227   1052   1392     72    213   -134       O  
ATOM   1411  H   SER A  84     -46.121 -10.465  11.228  1.00  9.20           H  
ATOM   1412  HA  SER A  84     -44.991 -11.381  13.401  1.00  9.63           H  
ATOM   1413  HB2 SER A  84     -46.969 -10.132  13.506  1.00 10.80           H  
ATOM   1414  HB3 SER A  84     -47.744 -11.279  12.726  1.00 10.80           H  
ATOM   1415  HG  SER A  84     -46.758 -11.546  15.160  1.00 11.60           H  
ATOM   1416  N   GLY A  85     -45.352 -13.800  13.714  1.00  8.46           N  
ANISOU 1416  N   GLY A  85      881   1027   1305    177     31    100       N  
ATOM   1417  CA  GLY A  85     -45.588 -15.222  13.818  1.00  8.97           C  
ANISOU 1417  CA  GLY A  85     1030   1064   1315    232    100    193       C  
ATOM   1418  C   GLY A  85     -46.891 -15.598  14.473  1.00  8.23           C  
ANISOU 1418  C   GLY A  85     1027    975   1125    227    103     99       C  
ATOM   1419  O   GLY A  85     -47.192 -16.786  14.606  1.00  8.93           O  
ANISOU 1419  O   GLY A  85     1169    931   1295    210    192    129       O  
ATOM   1420  H   GLY A  85     -44.919 -13.459  14.374  1.00 10.15           H  
ATOM   1421  HA2 GLY A  85     -45.584 -15.604  12.926  1.00 10.77           H  
ATOM   1422  HA3 GLY A  85     -44.870 -15.620  14.335  1.00 10.77           H  
ATOM   1423  N   HIS A  86     -47.683 -14.621  14.900  1.00  8.08           N  
ANISOU 1423  N   HIS A  86      914   1036   1121    146     80      6       N  
ATOM   1424  CA  HIS A  86     -49.007 -14.868  15.475  1.00  8.76           C  
ANISOU 1424  CA  HIS A  86      980   1174   1176    119    127      1       C  
ATOM   1425  C   HIS A  86     -48.875 -15.853  16.628  1.00  9.52           C  
ANISOU 1425  C   HIS A  86     1085   1343   1189    107    152     10       C  
ATOM   1426  O   HIS A  86     -48.000 -15.670  17.488  1.00 10.13           O  
ANISOU 1426  O   HIS A  86     1225   1386   1239     52     54     80       O  
ATOM   1427  CB  HIS A  86     -49.988 -15.272  14.376  1.00  8.90           C  
ANISOU 1427  CB  HIS A  86      909   1151   1319     87    154     31       C  
ATOM   1428  CG  HIS A  86     -50.122 -14.218  13.344  1.00  8.43           C  
ANISOU 1428  CG  HIS A  86      849   1069   1284     71     54     42       C  
ATOM   1429  ND1 HIS A  86     -50.950 -13.131  13.510  1.00  9.68           N  
ANISOU 1429  ND1 HIS A  86      932   1149   1599    130     45     20       N  
ATOM   1430  CD2 HIS A  86     -49.451 -14.022  12.188  1.00  8.44           C  
ANISOU 1430  CD2 HIS A  86      870   1013   1324     20     38     20       C  
ATOM   1431  CE1 HIS A  86     -50.792 -12.318  12.485  1.00  9.58           C  
ANISOU 1431  CE1 HIS A  86      950   1111   1580    106    -27     53       C  
ATOM   1432  NE2 HIS A  86     -49.893 -12.834  11.670  1.00  8.78           N  
ANISOU 1432  NE2 HIS A  86      895   1056   1387     15    -67     99       N  
ATOM   1433  H   HIS A  86     -47.474 -13.787  14.867  1.00  9.70           H  
ATOM   1434  HA  HIS A  86     -49.312 -14.032  15.862  1.00 10.52           H  
ATOM   1435  HB2 HIS A  86     -49.669 -16.081  13.945  1.00 10.68           H  
ATOM   1436  HB3 HIS A  86     -50.861 -15.427  14.768  1.00 10.68           H  
ATOM   1437  HD2 HIS A  86     -48.812 -14.586  11.816  1.00 10.13           H  
ATOM   1438  HE1 HIS A  86     -51.241 -11.514  12.357  1.00 11.50           H  
ATOM   1439  HE2 HIS A  86     -49.626 -12.481  10.932  1.00 10.54           H  
ATOM   1440  N   ASN A  87     -49.709 -16.883  16.681  1.00 10.32           N  
ANISOU 1440  N   ASN A  87     1182   1463   1274     36    101    224       N  
ATOM   1441  CA  ASN A  87     -49.705 -17.905  17.716  1.00 11.61           C  
ANISOU 1441  CA  ASN A  87     1351   1638   1422    -59    132    442       C  
ATOM   1442  C   ASN A  87     -48.717 -19.033  17.442  1.00 12.41           C  
ANISOU 1442  C   ASN A  87     1433   1613   1669     11     14    596       C  
ATOM   1443  O   ASN A  87     -48.695 -20.015  18.189  1.00 14.53           O  
ANISOU 1443  O   ASN A  87     1596   1815   2111     62     39    779       O  
ATOM   1444  CB  ASN A  87     -51.137 -18.438  17.884  1.00 12.50           C  
ANISOU 1444  CB  ASN A  87     1460   1816   1471   -184    129    464       C  
ATOM   1445  CG  ASN A  87     -51.695 -19.050  16.607  1.00 13.06           C  
ANISOU 1445  CG  ASN A  87     1574   1976   1414   -329     66    475       C  
ATOM   1446  OD1 ASN A  87     -51.427 -18.586  15.514  1.00 13.72           O  
ANISOU 1446  OD1 ASN A  87     1575   2141   1497   -445    -56    414       O  
ATOM   1447  ND2 ASN A  87     -52.508 -20.067  16.747  1.00 14.12           N  
ANISOU 1447  ND2 ASN A  87     1790   2023   1554   -415     26    451       N  
ATOM   1448  H   ASN A  87     -50.323 -17.019  16.094  1.00 12.38           H  
ATOM   1449  HA  ASN A  87     -49.432 -17.515  18.561  1.00 13.93           H  
ATOM   1450  HB2 ASN A  87     -51.140 -19.123  18.571  1.00 15.00           H  
ATOM   1451  HB3 ASN A  87     -51.718 -17.706  18.143  1.00 15.00           H  
ATOM   1452 HD21 ASN A  87     -52.702 -20.357  17.533  1.00 16.95           H  
ATOM   1453 HD22 ASN A  87     -52.847 -20.445  16.053  1.00 16.95           H  
ATOM   1454  N   LEU A  88     -47.877 -18.904  16.423  1.00 11.58           N  
ANISOU 1454  N   LEU A  88     1388   1387   1623     80    -50    458       N  
ATOM   1455  CA  LEU A  88     -46.985 -19.979  16.005  1.00 11.78           C  
ANISOU 1455  CA  LEU A  88     1426   1298   1750    248   -222    279       C  
ATOM   1456  C   LEU A  88     -45.521 -19.733  16.336  1.00 11.02           C  
ANISOU 1456  C   LEU A  88     1383   1293   1513    257   -218    267       C  
ATOM   1457  O   LEU A  88     -44.768 -20.697  16.497  1.00 12.55           O  
ANISOU 1457  O   LEU A  88     1511   1348   1909    277   -437    262       O  
ATOM   1458  CB  LEU A  88     -47.105 -20.155  14.488  1.00 12.82           C  
ANISOU 1458  CB  LEU A  88     1533   1340   1997    408   -438    -57       C  
ATOM   1459  CG  LEU A  88     -48.523 -20.455  13.995  1.00 14.87           C  
ANISOU 1459  CG  LEU A  88     1679   1572   2400    419   -496   -229       C  
ATOM   1460  CD1 LEU A  88     -48.528 -20.649  12.506  1.00 15.76           C  
ANISOU 1460  CD1 LEU A  88     1726   1733   2529    443   -444   -348       C  
ATOM   1461  CD2 LEU A  88     -49.083 -21.696  14.687  1.00 16.39           C  
ANISOU 1461  CD2 LEU A  88     1807   1700   2721    327   -419   -225       C  
ATOM   1462  H   LEU A  88     -47.804 -18.190  15.949  1.00 13.89           H  
ATOM   1463  HA  LEU A  88     -47.248 -20.800  16.450  1.00 14.13           H  
ATOM   1464  HB2 LEU A  88     -46.812 -19.336  14.059  1.00 15.38           H  
ATOM   1465  HB3 LEU A  88     -46.537 -20.893  14.217  1.00 15.38           H  
ATOM   1466  HG  LEU A  88     -49.095 -19.702  14.211  1.00 17.85           H  
ATOM   1467 HD11 LEU A  88     -49.433 -20.843  12.216  1.00 18.91           H  
ATOM   1468 HD12 LEU A  88     -48.210 -19.838  12.081  1.00 18.91           H  
ATOM   1469 HD13 LEU A  88     -47.943 -21.391  12.283  1.00 18.91           H  
ATOM   1470 HD21 LEU A  88     -49.975 -21.872  14.347  1.00 19.67           H  
ATOM   1471 HD22 LEU A  88     -48.503 -22.451  14.500  1.00 19.67           H  
ATOM   1472 HD23 LEU A  88     -49.120 -21.536  15.643  1.00 19.67           H  
ATOM   1473  N   ALA A  89     -45.106 -18.475  16.439  1.00 10.07           N  
ANISOU 1473  N   ALA A  89     1228   1282   1316    249     -8    223       N  
ATOM   1474  CA  ALA A  89     -43.696 -18.114  16.502  1.00  9.80           C  
ANISOU 1474  CA  ALA A  89     1189   1343   1189    231    -13     28       C  
ATOM   1475  C   ALA A  89     -43.644 -16.629  16.820  1.00 10.35           C  
ANISOU 1475  C   ALA A  89     1241   1425   1266    195    116    -67       C  
ATOM   1476  O   ALA A  89     -44.649 -15.929  16.709  1.00 10.96           O  
ANISOU 1476  O   ALA A  89     1218   1415   1532    178    211   -152       O  
ATOM   1477  CB  ALA A  89     -43.012 -18.391  15.161  1.00  9.72           C  
ANISOU 1477  CB  ALA A  89     1187   1320   1185    189    -85     32       C  
ATOM   1478  H   ALA A  89     -45.634 -17.798  16.475  1.00 12.09           H  
ATOM   1479  HA  ALA A  89     -43.242 -18.613  17.199  1.00 11.76           H  
ATOM   1480  HB1 ALA A  89     -42.076 -18.143  15.227  1.00 11.66           H  
ATOM   1481  HB2 ALA A  89     -43.090 -19.335  14.956  1.00 11.66           H  
ATOM   1482  HB3 ALA A  89     -43.445 -17.865  14.471  1.00 11.66           H  
ATOM   1483  N   LYS A  90     -42.462 -16.128  17.179  1.00 10.55           N  
ANISOU 1483  N   LYS A  90     1333   1522   1152    190      4   -209       N  
ATOM   1484  CA  LYS A  90     -42.347 -14.677  17.318  1.00 11.71           C  
ANISOU 1484  CA  LYS A  90     1471   1582   1396    128     29   -401       C  
ATOM   1485  C   LYS A  90     -42.546 -14.004  15.962  1.00 10.97           C  
ANISOU 1485  C   LYS A  90     1329   1384   1456    138    115   -333       C  
ATOM   1486  O   LYS A  90     -43.356 -13.071  15.819  1.00 12.05           O  
ANISOU 1486  O   LYS A  90     1480   1450   1647    155    157   -389       O  
ATOM   1487  CB  LYS A  90     -40.997 -14.294  17.922  1.00 13.84           C  
ANISOU 1487  CB  LYS A  90     1697   1844   1720     31     23   -558       C  
ATOM   1488  CG  LYS A  90     -40.850 -12.795  18.179  1.00 17.10           C  
ANISOU 1488  CG  LYS A  90     1951   2081   2465    -54    -27   -601       C  
ATOM   1489  CD  LYS A  90     -39.641 -12.520  19.073  1.00 20.13           C  
ANISOU 1489  CD  LYS A  90     2166   2302   3181   -102    -25   -576       C  
ATOM   1490  CE  LYS A  90     -39.592 -11.084  19.557  1.00 22.37           C  
ANISOU 1490  CE  LYS A  90     2319   2445   3735   -113     39   -548       C  
ATOM   1491  NZ  LYS A  90     -38.890 -10.181  18.611  1.00 23.95           N  
ANISOU 1491  NZ  LYS A  90     2430   2549   4123    -93    116   -502       N  
ATOM   1492  H   LYS A  90     -41.749 -16.582  17.340  1.00 12.66           H  
ATOM   1493  HA  LYS A  90     -43.031 -14.363  17.929  1.00 14.05           H  
ATOM   1494  HB2 LYS A  90     -40.891 -14.754  18.769  1.00 16.61           H  
ATOM   1495  HB3 LYS A  90     -40.293 -14.562  17.310  1.00 16.61           H  
ATOM   1496  HG2 LYS A  90     -40.722 -12.331  17.337  1.00 20.52           H  
ATOM   1497  HG3 LYS A  90     -41.645 -12.462  18.624  1.00 20.52           H  
ATOM   1498  HD2 LYS A  90     -39.683 -13.098  19.851  1.00 24.16           H  
ATOM   1499  HD3 LYS A  90     -38.829 -12.696  18.573  1.00 24.16           H  
ATOM   1500  HE2 LYS A  90     -40.499 -10.757  19.667  1.00 26.84           H  
ATOM   1501  HE3 LYS A  90     -39.123 -11.052  20.406  1.00 26.84           H  
ATOM   1502  HZ1 LYS A  90     -38.696  -9.411  19.012  1.00 28.75           H  
ATOM   1503  HZ2 LYS A  90     -38.134 -10.560  18.333  1.00 28.75           H  
ATOM   1504  HZ3 LYS A  90     -39.407 -10.017  17.905  1.00 28.75           H  
ATOM   1505  N   HIS A  91     -41.843 -14.508  14.950  1.00  9.42           N  
ANISOU 1505  N   HIS A  91     1107   1229   1242    118     24   -316       N  
ATOM   1506  CA  HIS A  91     -41.855 -13.968  13.607  1.00  8.90           C  
ANISOU 1506  CA  HIS A  91     1023   1077   1281     55     82   -220       C  
ATOM   1507  C   HIS A  91     -42.132 -15.061  12.594  1.00  7.78           C  
ANISOU 1507  C   HIS A  91      888    914   1152    117     52   -114       C  
ATOM   1508  O   HIS A  91     -41.757 -16.223  12.796  1.00  7.77           O  
ANISOU 1508  O   HIS A  91      975    892   1083    153    -12      8       O  
ATOM   1509  CB  HIS A  91     -40.509 -13.326  13.227  1.00 10.84           C  
ANISOU 1509  CB  HIS A  91     1253   1275   1591   -105    144   -406       C  
ATOM   1510  CG  HIS A  91     -39.932 -12.455  14.300  1.00 14.34           C  
ANISOU 1510  CG  HIS A  91     1595   1559   2296   -156     89   -647       C  
ATOM   1511  ND1 HIS A  91     -40.251 -11.121  14.396  1.00 16.34           N  
ANISOU 1511  ND1 HIS A  91     1847   1643   2718   -133    124   -702       N  
ATOM   1512  CD2 HIS A  91     -38.997 -12.686  15.257  1.00 16.04           C  
ANISOU 1512  CD2 HIS A  91     1789   1764   2541   -169    -43   -696       C  
ATOM   1513  CE1 HIS A  91     -39.579 -10.578  15.397  1.00 16.73           C  
ANISOU 1513  CE1 HIS A  91     1908   1691   2759   -174     17   -822       C  
ATOM   1514  NE2 HIS A  91     -38.807 -11.506  15.935  1.00 17.11           N  
ANISOU 1514  NE2 HIS A  91     1902   1816   2781   -149    -44   -728       N  
ATOM   1515  H   HIS A  91     -41.329 -15.194  15.027  1.00 11.30           H  
ATOM   1516  HA  HIS A  91     -42.560 -13.303  13.567  1.00 10.68           H  
ATOM   1517  HB2 HIS A  91     -39.869 -14.031  13.042  1.00 13.01           H  
ATOM   1518  HB3 HIS A  91     -40.637 -12.777  12.438  1.00 13.01           H  
ATOM   1519  HD1 HIS A  91     -40.802 -10.704  13.884  1.00 19.61           H  
ATOM   1520  HD2 HIS A  91     -38.565 -13.493  15.423  1.00 19.25           H  
ATOM   1521  HE1 HIS A  91     -39.640  -9.693  15.676  1.00 20.08           H  
ATOM   1522  N   CYS A  92     -42.745 -14.666  11.480  1.00  7.49           N  
ANISOU 1522  N   CYS A  92      829    756   1261    121      1    -55       N  
ATOM   1523  CA  CYS A  92     -42.840 -15.518  10.305  1.00  6.89           C  
ANISOU 1523  CA  CYS A  92      748    692   1179    106     -4      2       C  
ATOM   1524  C   CYS A  92     -42.032 -14.885   9.178  1.00  6.55           C  
ANISOU 1524  C   CYS A  92      709    645   1133     94    -64     40       C  
ATOM   1525  O   CYS A  92     -42.279 -13.733   8.799  1.00  7.20           O  
ANISOU 1525  O   CYS A  92      838    653   1245    152     58     -4       O  
ATOM   1526  CB  CYS A  92     -44.284 -15.727   9.863  1.00  7.14           C  
ANISOU 1526  CB  CYS A  92      748    706   1258    112     37     32       C  
ATOM   1527  SG  CYS A  92     -44.397 -16.769   8.368  1.00  7.01           S  
ANISOU 1527  SG  CYS A  92      691    729   1242     94    -11     -9       S  
ATOM   1528  H   CYS A  92     -43.118 -13.897  11.383  1.00  8.99           H  
ATOM   1529  HA  CYS A  92     -42.466 -16.387  10.519  1.00  8.27           H  
ATOM   1530  HB2 CYS A  92     -44.775 -16.164  10.576  1.00  8.57           H  
ATOM   1531  HB3 CYS A  92     -44.684 -14.866   9.665  1.00  8.57           H  
ATOM   1532  HG  CYS A  92     -45.554 -16.924   8.087  1.00  8.41           H  
ATOM   1533  N   LEU A  93     -41.046 -15.629   8.675  1.00  6.22           N  
ANISOU 1533  N   LEU A  93      648    622   1092     81    -26      6       N  
ATOM   1534  CA  LEU A  93     -40.295 -15.248   7.487  1.00  5.88           C  
ANISOU 1534  CA  LEU A  93      615    570   1050     23      0     32       C  
ATOM   1535  C   LEU A  93     -41.003 -15.860   6.286  1.00  5.77           C  
ANISOU 1535  C   LEU A  93      533    536   1124     24     36     85       C  
ATOM   1536  O   LEU A  93     -40.947 -17.075   6.071  1.00  5.99           O  
ANISOU 1536  O   LEU A  93      638    552   1086     36    -37     26       O  
ATOM   1537  CB  LEU A  93     -38.852 -15.727   7.590  1.00  6.71           C  
ANISOU 1537  CB  LEU A  93      659    652   1240     33   -136     18       C  
ATOM   1538  CG  LEU A  93     -37.978 -15.391   6.389  1.00  6.79           C  
ANISOU 1538  CG  LEU A  93      614    719   1246    -15    -67     70       C  
ATOM   1539  CD1 LEU A  93     -37.718 -13.891   6.300  1.00  7.50           C  
ANISOU 1539  CD1 LEU A  93      640    807   1403    -14    -57    129       C  
ATOM   1540  CD2 LEU A  93     -36.655 -16.167   6.430  1.00  7.19           C  
ANISOU 1540  CD2 LEU A  93      610    791   1330     18     22     94       C  
ATOM   1541  H   LEU A  93     -40.790 -16.377   9.014  1.00  7.46           H  
ATOM   1542  HA  LEU A  93     -40.280 -14.283   7.389  1.00  7.06           H  
ATOM   1543  HB2 LEU A  93     -38.447 -15.316   8.369  1.00  8.06           H  
ATOM   1544  HB3 LEU A  93     -38.856 -16.692   7.687  1.00  8.06           H  
ATOM   1545  HG  LEU A  93     -38.453 -15.659   5.587  1.00  8.15           H  
ATOM   1546 HD11 LEU A  93     -37.107 -13.719   5.567  1.00  9.00           H  
ATOM   1547 HD12 LEU A  93     -38.559 -13.433   6.143  1.00  9.00           H  
ATOM   1548 HD13 LEU A  93     -37.328 -13.588   7.134  1.00  9.00           H  
ATOM   1549 HD21 LEU A  93     -36.110 -15.903   5.672  1.00  8.63           H  
ATOM   1550 HD22 LEU A  93     -36.193 -15.960   7.257  1.00  8.63           H  
ATOM   1551 HD23 LEU A  93     -36.844 -17.118   6.386  1.00  8.63           H  
ATOM   1552  N   HIS A  94     -41.698 -15.023   5.520  1.00  5.82           N  
ANISOU 1552  N   HIS A  94      567    481   1165     10    -77     20       N  
ATOM   1553  CA  HIS A  94     -42.385 -15.451   4.306  1.00  5.84           C  
ANISOU 1553  CA  HIS A  94      534    501   1182    -14    -61      4       C  
ATOM   1554  C   HIS A  94     -41.364 -15.465   3.180  1.00  5.86           C  
ANISOU 1554  C   HIS A  94      567    511   1147    -28    -86     -8       C  
ATOM   1555  O   HIS A  94     -40.853 -14.405   2.813  1.00  6.94           O  
ANISOU 1555  O   HIS A  94      768    571   1298    -46    195     43       O  
ATOM   1556  CB  HIS A  94     -43.520 -14.486   3.980  1.00  6.01           C  
ANISOU 1556  CB  HIS A  94      564    550   1169     33    -53     27       C  
ATOM   1557  CG  HIS A  94     -44.610 -14.498   4.989  1.00  6.17           C  
ANISOU 1557  CG  HIS A  94      557    552   1236     35    -83      7       C  
ATOM   1558  ND1 HIS A  94     -45.676 -15.371   4.927  1.00  6.11           N  
ANISOU 1558  ND1 HIS A  94      557    582   1184     41    -49     10       N  
ATOM   1559  CD2 HIS A  94     -44.769 -13.749   6.109  1.00  6.53           C  
ANISOU 1559  CD2 HIS A  94      614    646   1221     24      8    -85       C  
ATOM   1560  CE1 HIS A  94     -46.439 -15.144   5.980  1.00  6.44           C  
ANISOU 1560  CE1 HIS A  94      597    650   1198     37     36    -22       C  
ATOM   1561  NE2 HIS A  94     -45.918 -14.173   6.714  1.00  6.69           N  
ANISOU 1561  NE2 HIS A  94      684    689   1168     65     46    -55       N  
ATOM   1562  H   HIS A  94     -41.788 -14.184   5.686  1.00  6.99           H  
ATOM   1563  HA  HIS A  94     -42.757 -16.339   4.424  1.00  7.01           H  
ATOM   1564  HB2 HIS A  94     -43.164 -13.585   3.938  1.00  7.21           H  
ATOM   1565  HB3 HIS A  94     -43.905 -14.731   3.124  1.00  7.21           H  
ATOM   1566  HD2 HIS A  94     -44.202 -13.075   6.408  1.00  7.84           H  
ATOM   1567  HE1 HIS A  94     -47.226 -15.600   6.178  1.00  7.72           H  
ATOM   1568  HE2 HIS A  94     -46.247 -13.862   7.445  1.00  8.03           H  
ATOM   1569  N   VAL A  95     -41.047 -16.643   2.645  1.00  5.58           N  
ANISOU 1569  N   VAL A  95      542    512   1067     14    -15     27       N  
ATOM   1570  CA  VAL A  95     -40.029 -16.792   1.611  1.00  5.80           C  
ANISOU 1570  CA  VAL A  95      518    552   1132     45     10     73       C  
ATOM   1571  C   VAL A  95     -40.677 -17.349   0.357  1.00  5.87           C  
ANISOU 1571  C   VAL A  95      518    563   1149     17    -10     54       C  
ATOM   1572  O   VAL A  95     -41.396 -18.352   0.428  1.00  6.28           O  
ANISOU 1572  O   VAL A  95      639    632   1114    -72     -9     44       O  
ATOM   1573  CB  VAL A  95     -38.875 -17.718   2.051  1.00  6.07           C  
ANISOU 1573  CB  VAL A  95      574    582   1150     59    -28     17       C  
ATOM   1574  CG1 VAL A  95     -37.851 -17.834   0.934  1.00  7.10           C  
ANISOU 1574  CG1 VAL A  95      632    806   1258    144     40     34       C  
ATOM   1575  CG2 VAL A  95     -38.244 -17.207   3.332  1.00  6.71           C  
ANISOU 1575  CG2 VAL A  95      660    619   1269    101   -117     73       C  
ATOM   1576  H   VAL A  95     -41.418 -17.385   2.871  1.00  6.70           H  
ATOM   1577  HA  VAL A  95     -39.669 -15.912   1.419  1.00  6.96           H  
ATOM   1578  HB  VAL A  95     -39.222 -18.606   2.232  1.00  7.29           H  
ATOM   1579 HG11 VAL A  95     -37.047 -18.248   1.285  1.00  8.52           H  
ATOM   1580 HG12 VAL A  95     -38.220 -18.379   0.222  1.00  8.52           H  
ATOM   1581 HG13 VAL A  95     -37.647 -16.946   0.600  1.00  8.52           H  
ATOM   1582 HG21 VAL A  95     -37.490 -17.774   3.560  1.00  8.05           H  
ATOM   1583 HG22 VAL A  95     -37.943 -16.296   3.193  1.00  8.05           H  
ATOM   1584 HG23 VAL A  95     -38.904 -17.234   4.042  1.00  8.05           H  
ATOM   1585  N   VAL A  96     -40.399 -16.730  -0.788  1.00  5.94           N  
ANISOU 1585  N   VAL A  96      533    602   1122    -11    -59     44       N  
ATOM   1586  CA  VAL A  96     -40.956 -17.156  -2.067  1.00  6.36           C  
ANISOU 1586  CA  VAL A  96      520    757   1140    -54    -62     80       C  
ATOM   1587  C   VAL A  96     -39.920 -17.981  -2.820  1.00  6.31           C  
ANISOU 1587  C   VAL A  96      588    764   1044    -30   -118     83       C  
ATOM   1588  O   VAL A  96     -38.985 -17.438  -3.416  1.00  7.09           O  
ANISOU 1588  O   VAL A  96      679    800   1216    -17     89     65       O  
ATOM   1589  CB  VAL A  96     -41.433 -15.976  -2.913  1.00  6.96           C  
ANISOU 1589  CB  VAL A  96      619    829   1195    -19    -40    126       C  
ATOM   1590  CG1 VAL A  96     -42.083 -16.502  -4.176  1.00  7.35           C  
ANISOU 1590  CG1 VAL A  96      678    876   1238    -34    -71    159       C  
ATOM   1591  CG2 VAL A  96     -42.393 -15.087  -2.131  1.00  7.27           C  
ANISOU 1591  CG2 VAL A  96      630    832   1299     37    -82    204       C  
ATOM   1592  H   VAL A  96     -39.880 -16.047  -0.850  1.00  7.13           H  
ATOM   1593  HA  VAL A  96     -41.706 -17.738  -1.869  1.00  7.63           H  
ATOM   1594  HB  VAL A  96     -40.674 -15.424  -3.155  1.00  8.35           H  
ATOM   1595 HG11 VAL A  96     -42.516 -15.767  -4.638  1.00  8.82           H  
ATOM   1596 HG12 VAL A  96     -41.400 -16.892  -4.744  1.00  8.82           H  
ATOM   1597 HG13 VAL A  96     -42.739 -17.175  -3.937  1.00  8.82           H  
ATOM   1598 HG21 VAL A  96     -42.701 -14.371  -2.708  1.00  8.72           H  
ATOM   1599 HG22 VAL A  96     -43.146 -15.620  -1.834  1.00  8.72           H  
ATOM   1600 HG23 VAL A  96     -41.927 -14.717  -1.365  1.00  8.72           H  
ATOM   1601  N   GLY A  97     -40.075 -19.297  -2.815  1.00  6.56           N  
ANISOU 1601  N   GLY A  97      666    800   1029    -42    -13     83       N  
ATOM   1602  CA  GLY A  97     -39.329 -20.132  -3.723  1.00  7.09           C  
ANISOU 1602  CA  GLY A  97      724    862   1108    -44    -37     28       C  
ATOM   1603  C   GLY A  97     -39.975 -20.129  -5.094  1.00  7.51           C  
ANISOU 1603  C   GLY A  97      844    898   1112    -67    -89     32       C  
ATOM   1604  O   GLY A  97     -41.169 -19.841  -5.233  1.00  8.12           O  
ANISOU 1604  O   GLY A  97      922    976   1189      1   -198     34       O  
ATOM   1605  H   GLY A  97     -40.607 -19.725  -2.292  1.00  7.88           H  
ATOM   1606  HA2 GLY A  97     -38.421 -19.801  -3.803  1.00  8.51           H  
ATOM   1607  HA3 GLY A  97     -39.306 -21.042  -3.389  1.00  8.51           H  
ATOM   1608  N   PRO A  98     -39.216 -20.476  -6.136  1.00  7.83           N  
ANISOU 1608  N   PRO A  98      932    991   1053   -126    -64    -11       N  
ATOM   1609  CA  PRO A  98     -39.820 -20.596  -7.470  1.00  8.56           C  
ANISOU 1609  CA  PRO A  98     1112   1088   1053   -148    -35     25       C  
ATOM   1610  C   PRO A  98     -40.863 -21.708  -7.501  1.00  8.63           C  
ANISOU 1610  C   PRO A  98     1199   1110    971    -71   -199    -10       C  
ATOM   1611  O   PRO A  98     -40.692 -22.775  -6.904  1.00  8.64           O  
ANISOU 1611  O   PRO A  98     1071   1053   1159    -33   -178    -35       O  
ATOM   1612  CB  PRO A  98     -38.619 -20.917  -8.374  1.00  9.37           C  
ANISOU 1612  CB  PRO A  98     1190   1172   1198   -172     53    -25       C  
ATOM   1613  CG  PRO A  98     -37.610 -21.564  -7.457  1.00  9.37           C  
ANISOU 1613  CG  PRO A  98     1097   1178   1284   -135     35    -96       C  
ATOM   1614  CD  PRO A  98     -37.776 -20.819  -6.149  1.00  8.26           C  
ANISOU 1614  CD  PRO A  98      968   1073   1098   -120      0    -50       C  
ATOM   1615  HA  PRO A  98     -40.225 -19.759  -7.747  1.00 10.28           H  
ATOM   1616  HB2 PRO A  98     -38.888 -21.525  -9.080  1.00 11.25           H  
ATOM   1617  HB3 PRO A  98     -38.265 -20.099  -8.758  1.00 11.25           H  
ATOM   1618  HG2 PRO A  98     -37.810 -22.508  -7.351  1.00 11.24           H  
ATOM   1619  HG3 PRO A  98     -36.714 -21.453  -7.812  1.00 11.24           H  
ATOM   1620  HD2 PRO A  98     -37.550 -21.388  -5.396  1.00  9.92           H  
ATOM   1621  HD3 PRO A  98     -37.229 -20.018  -6.136  1.00  9.92           H  
ATOM   1622  N   ASN A  99     -41.952 -21.446  -8.217  1.00  9.83           N  
ANISOU 1622  N   ASN A  99     1419   1165   1152   -140   -416     27       N  
ATOM   1623  CA  ASN A  99     -43.022 -22.412  -8.436  1.00 11.24           C  
ANISOU 1623  CA  ASN A  99     1556   1305   1410   -142   -650     -2       C  
ATOM   1624  C   ASN A  99     -42.826 -22.981  -9.839  1.00 12.36           C  
ANISOU 1624  C   ASN A  99     1930   1477   1289   -125   -615     55       C  
ATOM   1625  O   ASN A  99     -43.014 -22.291 -10.847  1.00 13.39           O  
ANISOU 1625  O   ASN A  99     2201   1536   1351   -191   -681     32       O  
ATOM   1626  CB  ASN A  99     -44.390 -21.747  -8.267  1.00 12.51           C  
ANISOU 1626  CB  ASN A  99     1490   1354   1907    -97   -709    -74       C  
ATOM   1627  CG  ASN A  99     -45.539 -22.755  -8.237  1.00 13.48           C  
ANISOU 1627  CG  ASN A  99     1449   1372   2300    -83   -643   -194       C  
ATOM   1628  OD1 ASN A  99     -45.490 -23.767  -8.928  1.00 13.70           O  
ANISOU 1628  OD1 ASN A  99     1485   1423   2295   -111   -587   -282       O  
ATOM   1629  ND2 ASN A  99     -46.585 -22.462  -7.454  1.00 14.14           N  
ANISOU 1629  ND2 ASN A  99     1468   1388   2517    -93   -675   -214       N  
ATOM   1630  H   ASN A  99     -42.099 -20.689  -8.599  1.00 11.80           H  
ATOM   1631  HA  ASN A  99     -42.973 -23.138  -7.795  1.00 13.49           H  
ATOM   1632  HB2 ASN A  99     -44.400 -21.255  -7.431  1.00 15.01           H  
ATOM   1633  HB3 ASN A  99     -44.541 -21.143  -9.010  1.00 15.01           H  
ATOM   1634 HD21 ASN A  99     -47.252 -23.002  -7.408  1.00 16.97           H  
ATOM   1635 HD22 ASN A  99     -46.589 -21.733  -6.997  1.00 16.97           H  
ATOM   1636  N   VAL A 100     -42.409 -24.238  -9.899  1.00 13.09           N  
ANISOU 1636  N   VAL A 100     2076   1654   1244    -48   -456    -94       N  
ATOM   1637  CA  VAL A 100     -42.200 -24.900 -11.180  1.00 15.34           C  
ANISOU 1637  CA  VAL A 100     2348   1959   1520     61   -402   -219       C  
ATOM   1638  C   VAL A 100     -43.509 -24.994 -11.964  1.00 16.16           C  
ANISOU 1638  C   VAL A 100     2496   2120   1525     84   -672   -318       C  
ATOM   1639  O   VAL A 100     -43.501 -25.003 -13.198  1.00 16.82           O  
ANISOU 1639  O   VAL A 100     2641   2226   1524     66   -625   -162       O  
ATOM   1640  CB  VAL A 100     -41.552 -26.274 -10.907  1.00 16.72           C  
ANISOU 1640  CB  VAL A 100     2408   2133   1813    180   -244   -250       C  
ATOM   1641  CG1 VAL A 100     -41.486 -27.104 -12.169  1.00 17.27           C  
ANISOU 1641  CG1 VAL A 100     2458   2159   1946    202   -189   -222       C  
ATOM   1642  CG2 VAL A 100     -40.164 -26.099 -10.285  1.00 17.42           C  
ANISOU 1642  CG2 VAL A 100     2442   2212   1967    239   -112   -277       C  
ATOM   1643  H   VAL A 100     -42.239 -24.730  -9.215  1.00 15.71           H  
ATOM   1644  HA  VAL A 100     -41.597 -24.385 -11.738  1.00 18.41           H  
ATOM   1645  HB  VAL A 100     -42.104 -26.758 -10.272  1.00 20.07           H  
ATOM   1646 HG11 VAL A 100     -40.904 -27.865 -12.017  1.00 20.73           H  
ATOM   1647 HG12 VAL A 100     -42.379 -27.410 -12.393  1.00 20.73           H  
ATOM   1648 HG13 VAL A 100     -41.134 -26.556 -12.888  1.00 20.73           H  
ATOM   1649 HG21 VAL A 100     -39.765 -26.973 -10.153  1.00 20.91           H  
ATOM   1650 HG22 VAL A 100     -39.614 -25.571 -10.885  1.00 20.91           H  
ATOM   1651 HG23 VAL A 100     -40.255 -25.644  -9.433  1.00 20.91           H  
ATOM   1652  N  AASN A 101     -44.644 -24.999 -11.246  0.36 17.02           N  
ANISOU 1652  N  AASN A 101     2565   2203   1698     18   -707   -386       N  
ATOM   1653  N  BASN A 101     -44.643 -25.051 -11.290  0.64 16.64           N  
ANISOU 1653  N  BASN A 101     2431   2174   1719    145   -963   -336       N  
ATOM   1654  CA AASN A 101     -45.963 -25.288 -11.800  0.36 17.83           C  
ANISOU 1654  CA AASN A 101     2625   2314   1835    -45   -694   -421       C  
ATOM   1655  CA BASN A 101     -45.913 -25.076 -12.020  0.64 17.29           C  
ANISOU 1655  CA BASN A 101     2356   2301   1911    214  -1142   -289       C  
ATOM   1656  C  AASN A 101     -46.632 -24.074 -12.420  0.36 18.71           C  
ANISOU 1656  C  AASN A 101     2711   2381   2016    -42   -810   -289       C  
ATOM   1657  C  BASN A 101     -46.268 -23.710 -12.605  0.64 18.17           C  
ANISOU 1657  C  BASN A 101     2398   2404   2102    230  -1227    -47       C  
ATOM   1658  O  AASN A 101     -47.521 -24.242 -13.264  0.36 19.13           O  
ANISOU 1658  O  AASN A 101     2737   2400   2129    -49   -817   -285       O  
ATOM   1659  O  BASN A 101     -47.288 -23.583 -13.294  0.64 18.91           O  
ANISOU 1659  O  BASN A 101     2453   2446   2288    232  -1171   -112       O  
ATOM   1660  CB AASN A 101     -46.863 -25.796 -10.676  0.36 17.78           C  
ANISOU 1660  CB AASN A 101     2585   2351   1819   -116   -573   -575       C  
ATOM   1661  CB BASN A 101     -46.942 -25.606 -11.037  0.64 17.09           C  
ANISOU 1661  CB BASN A 101     2227   2326   1940    232  -1151   -491       C  
ATOM   1662  CG AASN A 101     -46.640 -27.245 -10.368  0.36 17.30           C  
ANISOU 1662  CG AASN A 101     2538   2353   1683   -189   -456   -791       C  
ATOM   1663  CG BASN A 101     -46.598 -27.010 -10.544  0.64 17.50           C  
ANISOU 1663  CG BASN A 101     2151   2327   2171    277   -851   -652       C  
ATOM   1664  OD1AASN A 101     -46.440 -28.053 -11.274  0.36 17.13           O  
ANISOU 1664  OD1AASN A 101     2537   2308   1665   -269   -307   -965       O  
ATOM   1665  OD1BASN A 101     -45.977 -27.804 -11.254  0.64 18.26           O  
ANISOU 1665  OD1BASN A 101     2191   2329   2417    237   -559   -741       O  
ATOM   1666  ND2AASN A 101     -46.624 -27.582  -9.082  0.36 17.24           N  
ANISOU 1666  ND2AASN A 101     2499   2383   1670   -175   -478   -763       N  
ATOM   1667  ND2BASN A 101     -46.878 -27.266  -9.273  0.64 17.19           N  
ANISOU 1667  ND2BASN A 101     2045   2347   2140    375   -906   -606       N  
ATOM   1668  H  AASN A 101     -44.672 -24.829 -10.404  0.36 20.42           H  
ATOM   1669  H  BASN A 101     -44.710 -25.075 -10.433  0.64 19.97           H  
ATOM   1670  HA AASN A 101     -45.868 -25.965 -12.488  0.36 21.40           H  
ATOM   1671  HA BASN A 101     -45.902 -25.667 -12.788  0.64 20.74           H  
ATOM   1672  HB2AASN A 101     -46.682 -25.287  -9.871  0.36 21.33           H  
ATOM   1673  HB2BASN A 101     -46.980 -25.017 -10.267  0.64 20.51           H  
ATOM   1674  HB3AASN A 101     -47.790 -25.684 -10.938  0.36 21.33           H  
ATOM   1675  HB3BASN A 101     -47.808 -25.642 -11.471  0.64 20.51           H  
ATOM   1676 HD21AASN A 101     -46.499 -28.402  -8.854  0.36 20.69           H  
ATOM   1677 HD21BASN A 101     -46.705 -28.041  -8.942  0.64 20.63           H  
ATOM   1678 HD22AASN A 101     -46.738 -26.980  -8.479  0.36 20.69           H  
ATOM   1679 HD22BASN A 101     -47.231 -26.657  -8.779  0.64 20.63           H  
ATOM   1680  N  ALYS A 102     -46.263 -22.867 -11.992  0.36 19.34           N  
ANISOU 1680  N  ALYS A 102     2772   2412   2164    -21   -849   -154       N  
ATOM   1681  N  BLYS A 102     -45.433 -22.698 -12.358  0.64 18.55           N  
ANISOU 1681  N  BLYS A 102     2364   2460   2225    238  -1246    185       N  
ATOM   1682  CA ALYS A 102     -46.614 -21.644 -12.699  0.36 19.93           C  
ANISOU 1682  CA ALYS A 102     2839   2444   2290    -13   -861    -35       C  
ATOM   1683  CA BLYS A 102     -45.504 -21.396 -13.007  0.64 18.77           C  
ANISOU 1683  CA BLYS A 102     2364   2524   2244    210  -1132    295       C  
ATOM   1684  C  ALYS A 102     -45.595 -21.288 -13.769  0.36 18.83           C  
ANISOU 1684  C  ALYS A 102     2774   2370   2011    -12   -869    100       C  
ATOM   1685  C  BLYS A 102     -44.351 -21.183 -13.986  0.64 18.08           C  
ANISOU 1685  C  BLYS A 102     2336   2554   1981    149   -990    358       C  
ATOM   1686  O  ALYS A 102     -45.661 -20.192 -14.333  0.36 19.02           O  
ANISOU 1686  O  ALYS A 102     2774   2365   2087      2   -898    166       O  
ATOM   1687  O  BLYS A 102     -44.248 -20.104 -14.575  0.64 18.45           O  
ANISOU 1687  O  BLYS A 102     2396   2597   2016    152   -983    467       O  
ATOM   1688  CB ALYS A 102     -46.749 -20.465 -11.729  0.36 21.53           C  
ANISOU 1688  CB ALYS A 102     2966   2547   2666    -20   -833    -57       C  
ATOM   1689  CB BLYS A 102     -45.483 -20.282 -11.945  0.64 19.57           C  
ANISOU 1689  CB BLYS A 102     2402   2559   2476    258  -1147    299       C  
ATOM   1690  CG ALYS A 102     -47.959 -20.573 -10.839  0.36 22.95           C  
ANISOU 1690  CG ALYS A 102     3087   2637   2998    -35   -788    -97       C  
ATOM   1691  CG BLYS A 102     -46.699 -20.249 -11.000  0.64 19.96           C  
ANISOU 1691  CG BLYS A 102     2421   2588   2576    299  -1198    248       C  
ATOM   1692  CD ALYS A 102     -48.159 -19.393  -9.910  0.36 24.09           C  
ANISOU 1692  CD ALYS A 102     3181   2712   3259    -41   -769   -135       C  
ATOM   1693  CD BLYS A 102     -46.583 -19.138  -9.940  0.64 20.68           C  
ANISOU 1693  CD BLYS A 102     2478   2632   2746    310  -1124    149       C  
ATOM   1694  CE ALYS A 102     -46.910 -19.069  -9.127  0.36 24.89           C  
ANISOU 1694  CE ALYS A 102     3248   2766   3442    -50   -757   -165       C  
ATOM   1695  CE BLYS A 102     -47.796 -19.113  -8.996  0.64 21.18           C  
ANISOU 1695  CE BLYS A 102     2509   2678   2859    292  -1145     46       C  
ATOM   1696  NZ ALYS A 102     -47.220 -18.254  -7.920  0.36 25.36           N  
ANISOU 1696  NZ ALYS A 102     3282   2808   3545    -63   -752   -168       N  
ATOM   1697  NZ BLYS A 102     -47.709 -18.055  -7.930  0.64 21.74           N  
ANISOU 1697  NZ BLYS A 102     2550   2713   2996    297  -1092      6       N  
ATOM   1698  H  ALYS A 102     -45.800 -22.732 -11.280  0.36 23.21           H  
ATOM   1699  H  BLYS A 102     -44.788 -22.748 -11.791  0.64 22.26           H  
ATOM   1700  HA ALYS A 102     -47.479 -21.779 -13.116  0.36 23.92           H  
ATOM   1701  HA BLYS A 102     -46.339 -21.327 -13.495  0.64 22.53           H  
ATOM   1702  HB2ALYS A 102     -45.963 -20.431 -11.163  0.36 25.83           H  
ATOM   1703  HB2BLYS A 102     -44.693 -20.398 -11.396  0.64 23.49           H  
ATOM   1704  HB3ALYS A 102     -46.826 -19.644 -12.240  0.36 25.83           H  
ATOM   1705  HB3BLYS A 102     -45.448 -19.426 -12.401  0.64 23.49           H  
ATOM   1706  HG2ALYS A 102     -48.749 -20.644 -11.396  0.36 27.55           H  
ATOM   1707  HG2BLYS A 102     -47.502 -20.087 -11.519  0.64 23.96           H  
ATOM   1708  HG3ALYS A 102     -47.869 -21.367 -10.288  0.36 27.55           H  
ATOM   1709  HG3BLYS A 102     -46.767 -21.099 -10.539  0.64 23.96           H  
ATOM   1710  HD2ALYS A 102     -48.399 -18.612 -10.434  0.36 28.91           H  
ATOM   1711  HD2BLYS A 102     -45.787 -19.287  -9.406  0.64 24.82           H  
ATOM   1712  HD3ALYS A 102     -48.866 -19.599  -9.279  0.36 28.91           H  
ATOM   1713  HD3BLYS A 102     -46.528 -18.277 -10.384  0.64 24.82           H  
ATOM   1714  HE2ALYS A 102     -46.488 -19.893  -8.839  0.36 29.87           H  
ATOM   1715  HE2BLYS A 102     -48.595 -18.942  -9.518  0.64 25.42           H  
ATOM   1716  HE3ALYS A 102     -46.301 -18.563  -9.688  0.36 29.87           H  
ATOM   1717  HE3BLYS A 102     -47.866 -19.974  -8.554  0.64 25.42           H  
ATOM   1718  HZ1ALYS A 102     -47.639 -17.506  -8.157  0.36 30.43           H  
ATOM   1719  HZ1BLYS A 102     -48.430 -18.087  -7.410  0.64 26.08           H  
ATOM   1720  HZ2ALYS A 102     -47.745 -18.716  -7.368  0.36 30.43           H  
ATOM   1721  HZ2BLYS A 102     -46.985 -18.187  -7.429  0.64 26.08           H  
ATOM   1722  HZ3ALYS A 102     -46.468 -18.042  -7.494  0.36 30.43           H  
ATOM   1723  HZ3BLYS A 102     -47.658 -17.249  -8.305  0.64 26.08           H  
ATOM   1724  N  AGLY A 103     -44.653 -22.181 -14.052  0.36 17.65           N  
ANISOU 1724  N  AGLY A 103     2701   2288   1716    -20   -791    136       N  
ATOM   1725  N  BGLY A 103     -43.470 -22.171 -14.157  0.64 17.17           N  
ANISOU 1725  N  BGLY A 103     2229   2537   1759     74   -801    269       N  
ATOM   1726  CA AGLY A 103     -43.630 -21.905 -15.034  0.36 16.90           C  
ANISOU 1726  CA AGLY A 103     2629   2208   1583    -17   -641    243       C  
ATOM   1727  CA BGLY A 103     -42.333 -22.032 -15.048  0.64 16.06           C  
ANISOU 1727  CA BGLY A 103     2109   2505   1489     53   -627    174       C  
ATOM   1728  C  AGLY A 103     -42.464 -21.092 -14.531  0.36 16.09           C  
ANISOU 1728  C  AGLY A 103     2538   2105   1471    -16   -481    369       C  
ATOM   1729  C  BGLY A 103     -41.169 -21.231 -14.505  0.64 15.37           C  
ANISOU 1729  C  BGLY A 103     1965   2446   1428     40   -388    145       C  
ATOM   1730  O  AGLY A 103     -41.647 -20.644 -15.343  0.36 16.08           O  
ANISOU 1730  O  AGLY A 103     2556   2131   1422    -26   -411    427       O  
ATOM   1731  O  BGLY A 103     -40.309 -20.800 -15.276  0.64 15.77           O  
ANISOU 1731  O  BGLY A 103     2054   2511   1427     16   -301    147       O  
ATOM   1732  H  AGLY A 103     -44.590 -22.956 -13.684  0.36 21.18           H  
ATOM   1733  H  BGLY A 103     -43.513 -22.934 -13.763  0.64 20.61           H  
ATOM   1734  HA2AGLY A 103     -43.282 -22.748 -15.363  0.36 20.28           H  
ATOM   1735  HA2BGLY A 103     -42.002 -22.918 -15.264  0.64 19.28           H  
ATOM   1736  HA3AGLY A 103     -44.032 -21.420 -15.771  0.36 20.28           H  
ATOM   1737  HA3BGLY A 103     -42.631 -21.599 -15.863  0.64 19.28           H  
ATOM   1738  N  AGLU A 104     -42.347 -20.895 -13.221  0.36 15.46           N  
ANISOU 1738  N  AGLU A 104     2425   1984   1463     -4   -403    381       N  
ATOM   1739  N  BGLU A 104     -41.101 -21.026 -13.199  0.64 13.64           N  
ANISOU 1739  N  BGLU A 104     1700   2301   1183     62   -344    116       N  
ATOM   1740  CA AGLU A 104     -41.287 -20.062 -12.677  0.36 15.04           C  
ANISOU 1740  CA AGLU A 104     2323   1851   1541     13   -312    385       C  
ATOM   1741  CA BGLU A 104     -40.103 -20.135 -12.618  0.64 12.34           C  
ANISOU 1741  CA BGLU A 104     1451   2138   1102     87   -219     87       C  
ATOM   1742  C  AGLU A 104     -39.963 -20.819 -12.632  0.36 14.75           C  
ANISOU 1742  C  AGLU A 104     2207   1780   1617     16   -183    334       C  
ATOM   1743  C  BGLU A 104     -38.763 -20.849 -12.474  0.64 12.41           C  
ANISOU 1743  C  BGLU A 104     1399   2114   1202    106   -103     33       C  
ATOM   1744  O  AGLU A 104     -39.912 -22.052 -12.645  0.36 14.88           O  
ANISOU 1744  O  AGLU A 104     2197   1776   1681      8   -129    234       O  
ATOM   1745  O  BGLU A 104     -38.700 -22.054 -12.228  0.64 13.37           O  
ANISOU 1745  O  BGLU A 104     1405   2102   1575    139    -73    -39       O  
ATOM   1746  CB AGLU A 104     -41.670 -19.535 -11.294  0.36 15.24           C  
ANISOU 1746  CB AGLU A 104     2342   1804   1644     25   -321    361       C  
ATOM   1747  CB BGLU A 104     -40.620 -19.601 -11.280  0.64 11.32           C  
ANISOU 1747  CB BGLU A 104     1312   1997    992    142   -251    158       C  
ATOM   1748  CG AGLU A 104     -42.877 -18.622 -11.338  0.36 15.34           C  
ANISOU 1748  CG AGLU A 104     2361   1763   1705     49   -321    347       C  
ATOM   1749  CG BGLU A 104     -41.834 -18.690 -11.482  0.64 11.45           C  
ANISOU 1749  CG BGLU A 104     1264   1918   1167    187   -197    203       C  
ATOM   1750  CD AGLU A 104     -43.417 -18.262  -9.975  0.36 15.30           C  
ANISOU 1750  CD AGLU A 104     2382   1726   1707     62   -298    330       C  
ATOM   1751  CD BGLU A 104     -42.583 -18.312 -10.214  0.64 11.26           C  
ANISOU 1751  CD BGLU A 104     1265   1817   1195    229   -215    217       C  
ATOM   1752  OE1AGLU A 104     -42.898 -18.773  -8.958  0.36 14.83           O  
ANISOU 1752  OE1AGLU A 104     2382   1675   1577     52   -301    281       O  
ATOM   1753  OE1BGLU A 104     -42.301 -18.877  -9.133  0.64 11.18           O  
ANISOU 1753  OE1BGLU A 104     1298   1728   1221    214   -259    124       O  
ATOM   1754  OE2AGLU A 104     -44.354 -17.438  -9.931  0.36 15.66           O  
ANISOU 1754  OE2AGLU A 104     2385   1785   1781     87   -296    307       O  
ATOM   1755  OE2BGLU A 104     -43.491 -17.452 -10.328  0.64 11.90           O  
ANISOU 1755  OE2BGLU A 104     1307   1907   1309    253   -170    224       O  
ATOM   1756  H  AGLU A 104     -42.870 -21.234 -12.629  0.36 18.55           H  
ATOM   1757  H  BGLU A 104     -41.623 -21.392 -12.621  0.64 16.37           H  
ATOM   1758  HA AGLU A 104     -41.156 -19.292 -13.254  0.36 18.05           H  
ATOM   1759  HA BGLU A 104     -39.942 -19.370 -13.193  0.64 14.81           H  
ATOM   1760  HB2AGLU A 104     -41.880 -20.286 -10.717  0.36 18.29           H  
ATOM   1761  HB2BGLU A 104     -40.884 -20.346 -10.717  0.64 13.58           H  
ATOM   1762  HB3AGLU A 104     -40.925 -19.034 -10.929  0.36 18.29           H  
ATOM   1763  HB3BGLU A 104     -39.920 -19.089 -10.846  0.64 13.58           H  
ATOM   1764  HG2AGLU A 104     -42.628 -17.798 -11.785  0.36 18.41           H  
ATOM   1765  HG2BGLU A 104     -41.533 -17.866 -11.896  0.64 13.74           H  
ATOM   1766  HG3AGLU A 104     -43.586 -19.065 -11.830  0.36 18.41           H  
ATOM   1767  HG3BGLU A 104     -42.464 -19.143 -12.064  0.64 13.74           H  
ATOM   1768  N  AASP A 105     -38.882 -20.047 -12.557  0.36 14.34           N  
ANISOU 1768  N  AASP A 105     2094   1703   1651     24   -107    338       N  
ATOM   1769  N  BASP A 105     -37.679 -20.089 -12.634  0.64 12.72           N  
ANISOU 1769  N  BASP A 105     1421   2120   1293    124     -8     58       N  
ATOM   1770  CA AASP A 105     -37.530 -20.539 -12.803  0.36 14.07           C  
ANISOU 1770  CA AASP A 105     1986   1639   1720     27     16    257       C  
ATOM   1771  CA BASP A 105     -36.360 -20.697 -12.758  0.64 13.69           C  
ANISOU 1771  CA BASP A 105     1480   2141   1579    152    107    -20       C  
ATOM   1772  C  AASP A 105     -36.945 -21.145 -11.533  0.36 12.96           C  
ANISOU 1772  C  AASP A 105     1852   1512   1559     43    115     92       C  
ATOM   1773  C  BASP A 105     -35.885 -21.250 -11.419  0.64 11.98           C  
ANISOU 1773  C  BASP A 105     1330   1922   1299    155    118   -180       C  
ATOM   1774  O  AASP A 105     -36.654 -20.431 -10.569  0.36 12.73           O  
ANISOU 1774  O  AASP A 105     1827   1471   1540     57    174     29       O  
ATOM   1775  O  BASP A 105     -35.843 -20.540 -10.405  0.64 11.07           O  
ANISOU 1775  O  BASP A 105     1280   1781   1144    181    136   -141       O  
ATOM   1776  CB AASP A 105     -36.664 -19.380 -13.290  0.36 15.12           C  
ANISOU 1776  CB AASP A 105     2017   1707   2018      3     38    277       C  
ATOM   1777  CB BASP A 105     -35.356 -19.695 -13.320  0.64 16.71           C  
ANISOU 1777  CB BASP A 105     1709   2353   2286    149    185     84       C  
ATOM   1778  CG AASP A 105     -35.302 -19.823 -13.767  0.36 16.00           C  
ANISOU 1778  CG AASP A 105     2038   1775   2266    -21     52    299       C  
ATOM   1779  CG BASP A 105     -33.927 -20.191 -13.227  0.64 19.26           C  
ANISOU 1779  CG BASP A 105     1918   2530   2868    163    248    103       C  
ATOM   1780  OD1AASP A 105     -34.519 -18.943 -14.185  0.36 16.79           O  
ANISOU 1780  OD1AASP A 105     2063   1803   2512    -44     88    329       O  
ATOM   1781  OD1BASP A 105     -33.704 -21.408 -13.404  0.64 19.92           O  
ANISOU 1781  OD1BASP A 105     1973   2601   2995    191    297    155       O  
ATOM   1782  OD2AASP A 105     -35.007 -21.034 -13.714  0.36 15.69           O  
ANISOU 1782  OD2AASP A 105     2011   1796   2154    -11      8    298       O  
ATOM   1783  OD2BASP A 105     -33.026 -19.363 -12.995  0.64 21.05           O  
ANISOU 1783  OD2BASP A 105     2070   2641   3289    176    176     73       O  
ATOM   1784  H  AASP A 105     -38.907 -19.211 -12.359  0.36 17.21           H  
ATOM   1785  H  BASP A 105     -37.683 -19.230 -12.673  0.64 15.27           H  
ATOM   1786  HA AASP A 105     -37.562 -21.244 -13.468  0.36 16.88           H  
ATOM   1787  HA BASP A 105     -36.416 -21.440 -13.379  0.64 16.43           H  
ATOM   1788  HB2AASP A 105     -37.112 -18.941 -14.030  0.36 18.14           H  
ATOM   1789  HB2BASP A 105     -35.558 -19.533 -14.254  0.64 20.05           H  
ATOM   1790  HB3AASP A 105     -36.537 -18.753 -12.561  0.36 18.14           H  
ATOM   1791  HB3BASP A 105     -35.420 -18.867 -12.818  0.64 20.05           H  
ATOM   1792  N  AILE A 106     -36.718 -22.462 -11.556  0.36 12.10           N  
ANISOU 1792  N  AILE A 106     1738   1429   1430     22    177    -51       N  
ATOM   1793  N  BILE A 106     -35.513 -22.532 -11.432  0.64 12.20           N  
ANISOU 1793  N  BILE A 106     1343   1835   1456    136     20   -465       N  
ATOM   1794  CA AILE A 106     -36.174 -23.154 -10.391  0.36 11.67           C  
ANISOU 1794  CA AILE A 106     1626   1315   1493      7    262   -164       C  
ATOM   1795  CA BILE A 106     -35.130 -23.237 -10.217  0.64 12.59           C  
ANISOU 1795  CA BILE A 106     1394   1738   1653    196      1   -595       C  
ATOM   1796  C  AILE A 106     -34.766 -22.681 -10.040  0.36 10.97           C  
ANISOU 1796  C  AILE A 106     1535   1185   1450     -8    351   -282       C  
ATOM   1797  C  BILE A 106     -33.878 -22.647  -9.595  0.64 11.87           C  
ANISOU 1797  C  BILE A 106     1220   1625   1666    224     19   -549       C  
ATOM   1798  O  AILE A 106     -34.304 -22.910  -8.918  0.36 10.32           O  
ANISOU 1798  O  AILE A 106     1504   1055   1363     22    235   -377       O  
ATOM   1799  O  BILE A 106     -33.642 -22.830  -8.398  0.64 11.63           O  
ANISOU 1799  O  BILE A 106     1216   1532   1669    195     67   -527       O  
ATOM   1800  CB AILE A 106     -36.249 -24.684 -10.608  0.36 12.20           C  
ANISOU 1800  CB AILE A 106     1651   1369   1617    -16    242   -138       C  
ATOM   1801  CB BILE A 106     -35.001 -24.749 -10.522  0.64 14.30           C  
ANISOU 1801  CB BILE A 106     1615   1766   2054    206    -74   -646       C  
ATOM   1802  CG1AILE A 106     -36.032 -25.457  -9.298  0.36 12.86           C  
ANISOU 1802  CG1AILE A 106     1687   1425   1773    -34    176    -80       C  
ATOM   1803  CG1BILE A 106     -34.945 -25.561  -9.227  0.64 15.08           C  
ANISOU 1803  CG1BILE A 106     1732   1727   2271    172   -170   -633       C  
ATOM   1804  CG2AILE A 106     -35.225 -25.130 -11.640  0.36 12.45           C  
ANISOU 1804  CG2AILE A 106     1664   1382   1685    -29    248   -178       C  
ATOM   1805  CG2BILE A 106     -33.788 -25.024 -11.398  0.64 15.17           C  
ANISOU 1805  CG2BILE A 106     1672   1819   2275    231    -14   -635       C  
ATOM   1806  CD1AILE A 106     -36.833 -24.950  -8.112  0.36 13.23           C  
ANISOU 1806  CD1AILE A 106     1705   1463   1859    -33    149    -40       C  
ATOM   1807  CD1BILE A 106     -36.234 -25.502  -8.427  0.64 15.19           C  
ANISOU 1807  CD1BILE A 106     1778   1702   2291    145   -212   -658       C  
ATOM   1808  H  AILE A 106     -36.870 -22.972 -12.231  0.36 14.52           H  
ATOM   1809  H  BILE A 106     -35.475 -23.017 -12.141  0.64 14.64           H  
ATOM   1810  HA AILE A 106     -36.724 -22.942  -9.620  0.36 14.01           H  
ATOM   1811  HA BILE A 106     -35.828 -23.138  -9.550  0.64 15.11           H  
ATOM   1812  HB AILE A 106     -37.142 -24.881 -10.932  0.36 14.65           H  
ATOM   1813  HB BILE A 106     -35.791 -25.025 -11.013  0.64 17.16           H  
ATOM   1814 HG12AILE A 106     -36.283 -26.383  -9.443  0.36 15.43           H  
ATOM   1815 HG12BILE A 106     -34.773 -26.490  -9.447  0.64 18.10           H  
ATOM   1816 HG13AILE A 106     -35.093 -25.401  -9.060  0.36 15.43           H  
ATOM   1817 HG13BILE A 106     -34.231 -25.214  -8.669  0.64 18.10           H  
ATOM   1818 HG21AILE A 106     -35.438 -26.031 -11.927  0.36 14.94           H  
ATOM   1819 HG21BILE A 106     -33.798 -25.955 -11.669  0.64 18.21           H  
ATOM   1820 HG22AILE A 106     -35.257 -24.525 -12.398  0.36 14.94           H  
ATOM   1821 HG22BILE A 106     -33.827 -24.452 -12.181  0.64 18.21           H  
ATOM   1822 HG23AILE A 106     -34.343 -25.110 -11.238  0.36 14.94           H  
ATOM   1823 HG23BILE A 106     -32.983 -24.836 -10.891  0.64 18.21           H  
ATOM   1824 HD11AILE A 106     -36.890 -25.652  -7.445  0.36 15.88           H  
ATOM   1825 HD11BILE A 106     -36.226 -26.207  -7.761  0.64 18.23           H  
ATOM   1826 HD12AILE A 106     -36.386 -24.174  -7.737  0.36 15.88           H  
ATOM   1827 HD12BILE A 106     -36.297 -24.637  -7.992  0.64 18.23           H  
ATOM   1828 HD13AILE A 106     -37.722 -24.706  -8.412  0.36 15.88           H  
ATOM   1829 HD13BILE A 106     -36.985 -25.624  -9.029  0.64 18.23           H  
ATOM   1830  N  AGLN A 107     -34.071 -22.002 -10.954  0.36 11.54           N  
ANISOU 1830  N  AGLN A 107     1494   1208   1682    -45    466   -301       N  
ATOM   1831  N  BGLN A 107     -33.062 -21.936 -10.378  0.64 12.11           N  
ANISOU 1831  N  BGLN A 107     1103   1715   1781    208     10   -495       N  
ATOM   1832  CA AGLN A 107     -32.741 -21.522 -10.591  0.36 12.73           C  
ANISOU 1832  CA AGLN A 107     1498   1283   2055    -66    535   -248       C  
ATOM   1833  CA BGLN A 107     -31.880 -21.300  -9.801  0.64 12.90           C  
ANISOU 1833  CA BGLN A 107     1057   1778   2066    129    166   -324       C  
ATOM   1834  C  AGLN A 107     -32.752 -20.481  -9.469  0.36 12.03           C  
ANISOU 1834  C  AGLN A 107     1348   1181   2044    -58    476   -187       C  
ATOM   1835  C  BGLN A 107     -32.265 -20.294  -8.721  0.64 11.27           C  
ANISOU 1835  C  BGLN A 107      932   1569   1783     63     30   -222       C  
ATOM   1836  O  AGLN A 107     -31.681 -20.171  -8.942  0.36 12.25           O  
ANISOU 1836  O  AGLN A 107     1355   1210   2091    -62    417   -176       O  
ATOM   1837  O  BGLN A 107     -31.506 -20.081  -7.763  0.64 11.21           O  
ANISOU 1837  O  BGLN A 107      949   1636   1674     89    -36   -244       O  
ATOM   1838  CB AGLN A 107     -31.974 -20.977 -11.799  0.36 15.04           C  
ANISOU 1838  CB AGLN A 107     1668   1481   2564    -79    613   -193       C  
ATOM   1839  CB BGLN A 107     -31.043 -20.634 -10.896  0.64 15.73           C  
ANISOU 1839  CB BGLN A 107     1217   2029   2730    125    310   -316       C  
ATOM   1840  CG AGLN A 107     -30.479 -20.828 -11.512  0.36 17.46           C  
ANISOU 1840  CG AGLN A 107     1832   1686   3117    -73    593   -125       C  
ATOM   1841  CG BGLN A 107     -30.835 -21.474 -12.172  0.64 19.27           C  
ANISOU 1841  CG BGLN A 107     1465   2256   3600    119    274   -297       C  
ATOM   1842  CD AGLN A 107     -29.648 -21.944 -12.109  0.36 19.15           C  
ANISOU 1842  CD AGLN A 107     1937   1834   3503    -55    604    -64       C  
ATOM   1843  CD BGLN A 107     -30.587 -22.951 -11.905  0.64 22.22           C  
ANISOU 1843  CD BGLN A 107     1642   2463   4338    170    257   -231       C  
ATOM   1844  OE1AGLN A 107     -29.845 -23.116 -11.805  0.36 19.87           O  
ANISOU 1844  OE1AGLN A 107     1982   1915   3651    -30    592    -41       O  
ATOM   1845  OE1BGLN A 107     -29.744 -23.315 -11.082  0.64 23.66           O  
ANISOU 1845  OE1BGLN A 107     1757   2557   4675    184    247   -197       O  
ATOM   1846  NE2AGLN A 107     -28.674 -21.575 -12.928  0.36 19.62           N  
ANISOU 1846  NE2AGLN A 107     1968   1866   3621    -64    632    -60       N  
ATOM   1847  NE2BGLN A 107     -31.312 -23.813 -12.618  0.64 22.86           N  
ANISOU 1847  NE2BGLN A 107     1665   2529   4494    200    242   -199       N  
ATOM   1848  H  AGLN A 107     -34.336 -21.815 -11.751  0.36 13.85           H  
ATOM   1849  H  BGLN A 107     -33.168 -21.810 -11.222  0.64 14.53           H  
ATOM   1850  HA AGLN A 107     -32.247 -22.295 -10.276  0.36 15.27           H  
ATOM   1851  HA BGLN A 107     -31.325 -21.981  -9.391  0.64 15.48           H  
ATOM   1852  HB2AGLN A 107     -32.081 -21.587 -12.546  0.36 18.05           H  
ATOM   1853  HB2BGLN A 107     -31.484 -19.811 -11.160  0.64 18.88           H  
ATOM   1854  HB3AGLN A 107     -32.326 -20.103 -12.032  0.36 18.05           H  
ATOM   1855  HB3BGLN A 107     -30.165 -20.437 -10.533  0.64 18.88           H  
ATOM   1856  HG2AGLN A 107     -30.168 -19.990 -11.888  0.36 20.96           H  
ATOM   1857  HG2BGLN A 107     -31.630 -21.404 -12.724  0.64 23.13           H  
ATOM   1858  HG3AGLN A 107     -30.341 -20.834 -10.552  0.36 20.96           H  
ATOM   1859  HG3BGLN A 107     -30.067 -21.128 -12.652  0.64 23.13           H  
ATOM   1860 HE21AGLN A 107     -28.544 -20.741 -13.093  0.36 23.55           H  
ATOM   1861 HE21BGLN A 107     -31.883 -23.523 -13.191  0.64 27.44           H  
ATOM   1862 HE22AGLN A 107     -28.172 -22.169 -13.294  0.36 23.55           H  
ATOM   1863 HE22BGLN A 107     -31.209 -24.659 -12.504  0.64 27.44           H  
ATOM   1864  N  ALEU A 108     -33.910 -19.946  -9.077  0.36 11.30           N  
ANISOU 1864  N  ALEU A 108     1207   1076   2009    -57    465   -123       N  
ATOM   1865  N  BLEU A 108     -33.451 -19.685  -8.847  0.64 10.24           N  
ANISOU 1865  N  BLEU A 108      869   1318   1704     32    156    -48       N  
ATOM   1866  CA ALEU A 108     -33.991 -18.928  -8.027  0.36 11.18           C  
ANISOU 1866  CA ALEU A 108     1132   1035   2079    -37    167    -96       C  
ATOM   1867  CA BLEU A 108     -33.940 -18.784  -7.817  0.64  9.82           C  
ANISOU 1867  CA BLEU A 108      890   1127   1713     50     29     13       C  
ATOM   1868  C  ALEU A 108     -34.150 -19.512  -6.615  0.36 10.02           C  
ANISOU 1868  C  ALEU A 108      968    905   1936     -7    -81    -80       C  
ATOM   1869  C  BLEU A 108     -34.099 -19.498  -6.490  0.64  8.98           C  
ANISOU 1869  C  BLEU A 108      765    900   1749     50   -232    -47       C  
ATOM   1870  O  ALEU A 108     -34.331 -18.755  -5.656  0.36 10.14           O  
ANISOU 1870  O  ALEU A 108     1002    881   1969     -4   -121    -21       O  
ATOM   1871  O  BLEU A 108     -34.230 -18.828  -5.460  0.64  8.89           O  
ANISOU 1871  O  BLEU A 108      771    813   1793     53   -370      8       O  
ATOM   1872  CB ALEU A 108     -35.129 -17.947  -8.337  0.36 11.86           C  
ANISOU 1872  CB ALEU A 108     1216   1108   2184    -36     77    -84       C  
ATOM   1873  CB BLEU A 108     -35.268 -18.134  -8.235  0.64  9.68           C  
ANISOU 1873  CB BLEU A 108     1030   1137   1511     79     89    154       C  
ATOM   1874  CG ALEU A 108     -34.859 -17.017  -9.526  0.36 12.75           C  
ANISOU 1874  CG ALEU A 108     1293   1202   2350    -54     47    -44       C  
ATOM   1875  CG BLEU A 108     -35.121 -17.154  -9.405  0.64 10.76           C  
ANISOU 1875  CG BLEU A 108     1248   1222   1617     86    196    247       C  
ATOM   1876  CD1ALEU A 108     -36.000 -16.028  -9.738  0.36 12.96           C  
ANISOU 1876  CD1ALEU A 108     1330   1231   2361    -56     58    -24       C  
ATOM   1877  CD1BLEU A 108     -36.458 -16.713  -9.958  0.64 10.61           C  
ANISOU 1877  CD1BLEU A 108     1297   1279   1455    106    206    285       C  
ATOM   1878  CD2ALEU A 108     -33.542 -16.261  -9.362  0.36 13.18           C  
ANISOU 1878  CD2ALEU A 108     1296   1241   2473    -51     51    -32       C  
ATOM   1879  CD2BLEU A 108     -34.283 -15.929  -8.990  0.64 11.77           C  
ANISOU 1879  CD2BLEU A 108     1385   1244   1842    109    177    237       C  
ATOM   1880  H  ALEU A 108     -34.674 -20.159  -9.410  0.36 13.56           H  
ATOM   1881  H  BLEU A 108     -33.982 -19.781  -9.516  0.64 12.29           H  
ATOM   1882  HA ALEU A 108     -33.161 -18.426  -8.025  0.36 13.41           H  
ATOM   1883  HA BLEU A 108     -33.306 -18.058  -7.706  0.64 11.78           H  
ATOM   1884  HB2ALEU A 108     -35.929 -18.457  -8.538  0.36 14.24           H  
ATOM   1885  HB2BLEU A 108     -35.886 -18.831  -8.505  0.64 11.62           H  
ATOM   1886  HB3ALEU A 108     -35.278 -17.390  -7.556  0.36 14.24           H  
ATOM   1887  HB3BLEU A 108     -35.629 -17.644  -7.480  0.64 11.62           H  
ATOM   1888  HG ALEU A 108     -34.791 -17.575 -10.316  0.36 15.30           H  
ATOM   1889  HG BLEU A 108     -34.658 -17.621 -10.119  0.64 12.91           H  
ATOM   1890 HD11ALEU A 108     -35.799 -15.474 -10.508  0.36 15.55           H  
ATOM   1891 HD11BLEU A 108     -36.310 -16.154 -10.737  0.64 12.73           H  
ATOM   1892 HD12ALEU A 108     -36.821 -16.521  -9.890  0.36 15.55           H  
ATOM   1893 HD12BLEU A 108     -36.972 -17.498 -10.207  0.64 12.73           H  
ATOM   1894 HD13ALEU A 108     -36.089 -15.474  -8.946  0.36 15.55           H  
ATOM   1895 HD13BLEU A 108     -36.932 -16.211  -9.276  0.64 12.73           H  
ATOM   1896 HD21ALEU A 108     -33.530 -15.512  -9.978  0.36 15.82           H  
ATOM   1897 HD21BLEU A 108     -34.364 -15.245  -9.672  0.64 14.12           H  
ATOM   1898 HD22ALEU A 108     -33.473 -15.940  -8.450  0.36 15.82           H  
ATOM   1899 HD22BLEU A 108     -34.616 -15.592  -8.143  0.64 14.12           H  
ATOM   1900 HD23ALEU A 108     -32.807 -16.862  -9.558  0.36 15.82           H  
ATOM   1901 HD23BLEU A 108     -33.356 -16.197  -8.898  0.64 14.12           H  
ATOM   1902  N   LEU A 109     -34.070 -20.835  -6.474  1.00  9.13           N  
ANISOU 1902  N   LEU A 109      849    850   1770     44   -232    -76       N  
ATOM   1903  CA  LEU A 109     -34.184 -21.508  -5.186  1.00  8.41           C  
ANISOU 1903  CA  LEU A 109      787    781   1628     47   -188   -104       C  
ATOM   1904  C   LEU A 109     -33.019 -21.152  -4.270  1.00  7.45           C  
ANISOU 1904  C   LEU A 109      696    718   1416     73   -117   -145       C  
ATOM   1905  O   LEU A 109     -33.200 -21.014  -3.056  1.00  8.04           O  
ANISOU 1905  O   LEU A 109      643    830   1582     15    -16   -268       O  
ATOM   1906  CB  LEU A 109     -34.275 -23.012  -5.408  1.00  8.84           C  
ANISOU 1906  CB  LEU A 109      882    819   1658     51   -313   -170       C  
ATOM   1907  CG  LEU A 109     -34.552 -23.884  -4.195  1.00  9.15           C  
ANISOU 1907  CG  LEU A 109      949    828   1700     22   -340    -96       C  
ATOM   1908  CD1 LEU A 109     -35.798 -23.439  -3.456  1.00  9.75           C  
ANISOU 1908  CD1 LEU A 109      928    880   1895    -23   -180      5       C  
ATOM   1909  CD2 LEU A 109     -34.682 -25.344  -4.638  1.00  9.95           C  
ANISOU 1909  CD2 LEU A 109     1139    884   1759     31   -401    -49       C  
ATOM   1910  H  ALEU A 109     -33.946 -21.381  -7.128  0.36 10.96           H  
ATOM   1911  H  BLEU A 109     -33.988 -21.346  -7.161  0.64 10.96           H  
ATOM   1912  HA  LEU A 109     -34.997 -21.219  -4.742  1.00 10.09           H  
ATOM   1913  HB2 LEU A 109     -34.992 -23.176  -6.041  1.00 10.61           H  
ATOM   1914  HB3 LEU A 109     -33.430 -23.309  -5.780  1.00 10.61           H  
ATOM   1915  HG  LEU A 109     -33.813 -23.802  -3.573  1.00 10.98           H  
ATOM   1916 HD11 LEU A 109     -36.021 -24.103  -2.784  1.00 11.70           H  
ATOM   1917 HD12 LEU A 109     -35.625 -22.584  -3.031  1.00 11.70           H  
ATOM   1918 HD13 LEU A 109     -36.527 -23.351  -4.089  1.00 11.70           H  
ATOM   1919 HD21 LEU A 109     -34.943 -25.883  -3.875  1.00 11.94           H  
ATOM   1920 HD22 LEU A 109     -35.355 -25.405  -5.333  1.00 11.94           H  
ATOM   1921 HD23 LEU A 109     -33.826 -25.648  -4.979  1.00 11.94           H  
ATOM   1922  N   LYS A 110     -31.809 -21.000  -4.822  1.00  7.32           N  
ANISOU 1922  N   LYS A 110      697    738   1345     69    -83   -122       N  
ATOM   1923  CA  LYS A 110     -30.679 -20.613  -3.979  1.00  7.14           C  
ANISOU 1923  CA  LYS A 110      654    744   1315    102    -53    -44       C  
ATOM   1924  C   LYS A 110     -30.899 -19.227  -3.384  1.00  6.62           C  
ANISOU 1924  C   LYS A 110      547    755   1213     47    -30    -40       C  
ATOM   1925  O   LYS A 110     -30.689 -19.009  -2.188  1.00  6.92           O  
ANISOU 1925  O   LYS A 110      604    710   1313     61     22    -24       O  
ATOM   1926  CB  LYS A 110     -29.367 -20.696  -4.759  1.00  7.44           C  
ANISOU 1926  CB  LYS A 110      718    803   1306    108     45   -150       C  
ATOM   1927  CG  LYS A 110     -28.145 -20.486  -3.858  1.00  7.53           C  
ANISOU 1927  CG  LYS A 110      678    779   1404    114     44    -40       C  
ATOM   1928  CD  LYS A 110     -26.819 -20.747  -4.563  1.00  8.06           C  
ANISOU 1928  CD  LYS A 110      697    842   1525     94     97    -42       C  
ATOM   1929  CE  LYS A 110     -25.645 -20.625  -3.613  1.00  8.77           C  
ANISOU 1929  CE  LYS A 110      681    915   1736     56     26     24       C  
ATOM   1930  NZ  LYS A 110     -25.514 -21.795  -2.700  1.00  9.08           N  
ANISOU 1930  NZ  LYS A 110      762    923   1766     74     -5     36       N  
ATOM   1931  H   LYS A 110     -31.624 -21.112  -5.655  1.00  8.78           H  
ATOM   1932  HA  LYS A 110     -30.606 -21.243  -3.245  1.00  8.57           H  
ATOM   1933  HB2 LYS A 110     -29.295 -21.572  -5.169  1.00  8.93           H  
ATOM   1934  HB3 LYS A 110     -29.360 -20.008  -5.443  1.00  8.93           H  
ATOM   1935  HG2 LYS A 110     -28.139 -19.568  -3.545  1.00  9.04           H  
ATOM   1936  HG3 LYS A 110     -28.204 -21.093  -3.103  1.00  9.04           H  
ATOM   1937  HD2 LYS A 110     -26.822 -21.646  -4.929  1.00  9.68           H  
ATOM   1938  HD3 LYS A 110     -26.702 -20.099  -5.275  1.00  9.68           H  
ATOM   1939  HE2 LYS A 110     -24.827 -20.556  -4.130  1.00 10.52           H  
ATOM   1940  HE3 LYS A 110     -25.761 -19.832  -3.068  1.00 10.52           H  
ATOM   1941  HZ1 LYS A 110     -24.827 -21.674  -2.146  1.00 10.90           H  
ATOM   1942  HZ2 LYS A 110     -26.257 -21.892  -2.221  1.00 10.90           H  
ATOM   1943  HZ3 LYS A 110     -25.376 -22.537  -3.173  1.00 10.90           H  
ATOM   1944  N   SER A 111     -31.344 -18.271  -4.209  1.00  7.02           N  
ANISOU 1944  N   SER A 111      616    775   1278     20    -28    -56       N  
ATOM   1945  CA  SER A 111     -31.647 -16.929  -3.708  1.00  7.12           C  
ANISOU 1945  CA  SER A 111      627    731   1346     27    -35    -41       C  
ATOM   1946  C   SER A 111     -32.684 -16.982  -2.592  1.00  6.74           C  
ANISOU 1946  C   SER A 111      596    643   1322     49    -81     -5       C  
ATOM   1947  O   SER A 111     -32.572 -16.277  -1.586  1.00  6.99           O  
ANISOU 1947  O   SER A 111      576    716   1364     15    -52    -13       O  
ATOM   1948  CB  SER A 111     -32.134 -16.054  -4.859  1.00  8.06           C  
ANISOU 1948  CB  SER A 111      763    897   1401     88     43     59       C  
ATOM   1949  OG  SER A 111     -31.150 -16.009  -5.869  1.00  9.91           O  
ANISOU 1949  OG  SER A 111      909   1299   1559    143     -5    150       O  
ATOM   1950  H   SER A 111     -31.477 -18.374  -5.053  1.00  8.43           H  
ATOM   1951  HA  SER A 111     -30.840 -16.531  -3.344  1.00  8.54           H  
ATOM   1952  HB2 SER A 111     -32.951 -16.429  -5.223  1.00  9.67           H  
ATOM   1953  HB3 SER A 111     -32.298 -15.156  -4.531  1.00  9.67           H  
ATOM   1954  HG  SER A 111     -31.400 -15.503  -6.491  1.00 11.90           H  
ATOM   1955  N   ALA A 112     -33.703 -17.832  -2.755  1.00  6.77           N  
ANISOU 1955  N   ALA A 112      547    688   1338     62    -44     -4       N  
ATOM   1956  CA  ALA A 112     -34.730 -17.977  -1.728  1.00  6.66           C  
ANISOU 1956  CA  ALA A 112      517    702   1314     32     16     -4       C  
ATOM   1957  C   ALA A 112     -34.122 -18.443  -0.409  1.00  6.62           C  
ANISOU 1957  C   ALA A 112      484    630   1401     11    -10    -24       C  
ATOM   1958  O   ALA A 112     -34.404 -17.881   0.659  1.00  6.93           O  
ANISOU 1958  O   ALA A 112      560    649   1424     67    -19     36       O  
ATOM   1959  CB  ALA A 112     -35.822 -18.932  -2.206  1.00  7.04           C  
ANISOU 1959  CB  ALA A 112      533    788   1356     64     12    -34       C  
ATOM   1960  H   ALA A 112     -33.819 -18.331  -3.446  1.00  8.13           H  
ATOM   1961  HA  ALA A 112     -35.145 -17.114  -1.573  1.00  8.00           H  
ATOM   1962  HB1 ALA A 112     -36.501 -19.006  -1.516  1.00  8.46           H  
ATOM   1963  HB2 ALA A 112     -36.215 -18.581  -3.020  1.00  8.46           H  
ATOM   1964  HB3 ALA A 112     -35.428 -19.802  -2.377  1.00  8.46           H  
ATOM   1965  N   TYR A 113     -33.274 -19.474  -0.456  1.00  6.64           N  
ANISOU 1965  N   TYR A 113      539    601   1382     30      1    -56       N  
ATOM   1966  CA  TYR A 113     -32.668 -19.975   0.777  1.00  6.45           C  
ANISOU 1966  CA  TYR A 113      560    590   1299     34    -69      3       C  
ATOM   1967  C   TYR A 113     -31.712 -18.970   1.408  1.00  6.13           C  
ANISOU 1967  C   TYR A 113      551    556   1223     70      5     11       C  
ATOM   1968  O   TYR A 113     -31.515 -19.002   2.621  1.00  6.24           O  
ANISOU 1968  O   TYR A 113      582    554   1236     52     32     38       O  
ATOM   1969  CB  TYR A 113     -31.935 -21.288   0.514  1.00  6.79           C  
ANISOU 1969  CB  TYR A 113      641    613   1327     72   -116    -86       C  
ATOM   1970  CG  TYR A 113     -32.812 -22.515   0.631  1.00  6.81           C  
ANISOU 1970  CG  TYR A 113      668    565   1354     96   -164    -42       C  
ATOM   1971  CD1 TYR A 113     -33.386 -22.855   1.842  1.00  6.99           C  
ANISOU 1971  CD1 TYR A 113      718    541   1397     87   -194      6       C  
ATOM   1972  CD2 TYR A 113     -33.072 -23.324  -0.468  1.00  7.47           C  
ANISOU 1972  CD2 TYR A 113      712    643   1481    125   -145    -58       C  
ATOM   1973  CE1 TYR A 113     -34.187 -23.984   1.973  1.00  7.56           C  
ANISOU 1973  CE1 TYR A 113      780    572   1521     29   -252      8       C  
ATOM   1974  CE2 TYR A 113     -33.866 -24.477  -0.348  1.00  7.71           C  
ANISOU 1974  CE2 TYR A 113      761    625   1543    129   -234    -52       C  
ATOM   1975  CZ  TYR A 113     -34.412 -24.792   0.878  1.00  7.63           C  
ANISOU 1975  CZ  TYR A 113      741    574   1585     19   -311     27       C  
ATOM   1976  OH  TYR A 113     -35.197 -25.912   1.061  1.00  8.35           O  
ANISOU 1976  OH  TYR A 113      861    622   1689    -62   -335     13       O  
ATOM   1977  H   TYR A 113     -33.039 -19.890  -1.171  1.00  7.97           H  
ATOM   1978  HA  TYR A 113     -33.384 -20.143   1.410  1.00  7.74           H  
ATOM   1979  HB2 TYR A 113     -31.574 -21.267  -0.386  1.00  8.15           H  
ATOM   1980  HB3 TYR A 113     -31.216 -21.377   1.158  1.00  8.15           H  
ATOM   1981  HD1 TYR A 113     -33.232 -22.318   2.585  1.00  8.39           H  
ATOM   1982  HD2 TYR A 113     -32.715 -23.099  -1.297  1.00  8.96           H  
ATOM   1983  HE1 TYR A 113     -34.569 -24.193   2.794  1.00  9.08           H  
ATOM   1984  HE2 TYR A 113     -34.021 -25.021  -1.086  1.00  9.25           H  
ATOM   1985  HH  TYR A 113     -35.286 -26.322   0.333  1.00 10.02           H  
ATOM   1986  N   GLU A 114     -31.104 -18.073   0.619  1.00  5.99           N  
ANISOU 1986  N   GLU A 114      530    587   1157     36     22     25       N  
ATOM   1987  CA  GLU A 114     -30.196 -17.086   1.204  1.00  6.01           C  
ANISOU 1987  CA  GLU A 114      498    600   1184      8    -32     20       C  
ATOM   1988  C   GLU A 114     -30.904 -16.224   2.247  1.00  6.04           C  
ANISOU 1988  C   GLU A 114      576    565   1155    -47     10     50       C  
ATOM   1989  O   GLU A 114     -30.262 -15.728   3.180  1.00  6.33           O  
ANISOU 1989  O   GLU A 114      582    634   1187     -2     22      7       O  
ATOM   1990  CB  GLU A 114     -29.558 -16.214   0.114  1.00  6.19           C  
ANISOU 1990  CB  GLU A 114      509    620   1223    -20    -17     10       C  
ATOM   1991  CG  GLU A 114     -28.523 -17.004  -0.678  1.00  6.55           C  
ANISOU 1991  CG  GLU A 114      521    685   1282    -22     13    -12       C  
ATOM   1992  CD  GLU A 114     -27.993 -16.321  -1.938  1.00  6.73           C  
ANISOU 1992  CD  GLU A 114      549    732   1276     30     35    -38       C  
ATOM   1993  OE1 GLU A 114     -28.627 -15.383  -2.459  1.00  6.92           O  
ANISOU 1993  OE1 GLU A 114      589    771   1269     43     95     34       O  
ATOM   1994  OE2 GLU A 114     -26.935 -16.783  -2.427  1.00  7.84           O  
ANISOU 1994  OE2 GLU A 114      649    936   1394    103    144     60       O  
ATOM   1995  H   GLU A 114     -31.198 -18.018  -0.234  1.00  7.18           H  
ATOM   1996  HA  GLU A 114     -29.474 -17.557   1.648  1.00  7.21           H  
ATOM   1997  HB2 GLU A 114     -30.246 -15.908  -0.497  1.00  7.43           H  
ATOM   1998  HB3 GLU A 114     -29.118 -15.454   0.526  1.00  7.43           H  
ATOM   1999  HG2 GLU A 114     -27.762 -17.173  -0.101  1.00  7.86           H  
ATOM   2000  HG3 GLU A 114     -28.924 -17.843  -0.953  1.00  7.86           H  
ATOM   2001  N   ASN A 115     -32.222 -16.044   2.127  1.00  6.09           N  
ANISOU 2001  N   ASN A 115      576    547   1192      0     16     32       N  
ATOM   2002  CA  ASN A 115     -32.948 -15.277   3.137  1.00  6.27           C  
ANISOU 2002  CA  ASN A 115      602    532   1249     46     29     45       C  
ATOM   2003  C   ASN A 115     -32.799 -15.889   4.524  1.00  6.20           C  
ANISOU 2003  C   ASN A 115      546    552   1256     36     75    -24       C  
ATOM   2004  O   ASN A 115     -32.857 -15.171   5.529  1.00  6.57           O  
ANISOU 2004  O   ASN A 115      641    595   1261     61     32     35       O  
ATOM   2005  CB  ASN A 115     -34.427 -15.164   2.761  1.00  6.75           C  
ANISOU 2005  CB  ASN A 115      728    648   1187    119     46     37       C  
ATOM   2006  CG  ASN A 115     -34.626 -14.383   1.491  1.00  7.55           C  
ANISOU 2006  CG  ASN A 115      986    622   1262    226     -9     39       C  
ATOM   2007  OD1 ASN A 115     -34.449 -13.170   1.474  1.00 11.00           O  
ANISOU 2007  OD1 ASN A 115     1850    768   1561    133   -250    129       O  
ATOM   2008  ND2 ASN A 115     -34.982 -15.057   0.420  1.00  7.06           N  
ANISOU 2008  ND2 ASN A 115      748    667   1268    109      8    143       N  
ATOM   2009  H   ASN A 115     -32.708 -16.348   1.486  1.00  7.31           H  
ATOM   2010  HA  ASN A 115     -32.580 -14.380   3.164  1.00  7.53           H  
ATOM   2011  HB2 ASN A 115     -34.792 -16.053   2.631  1.00  8.10           H  
ATOM   2012  HB3 ASN A 115     -34.904 -14.711   3.474  1.00  8.10           H  
ATOM   2013 HD21 ASN A 115     -35.105 -14.645  -0.325  1.00  8.47           H  
ATOM   2014 HD22 ASN A 115     -35.091 -15.908   0.464  1.00  8.47           H  
ATOM   2015  N   PHE A 116     -32.628 -17.213   4.603  1.00  6.07           N  
ANISOU 2015  N   PHE A 116      567    591   1149      9     27     49       N  
ATOM   2016  CA  PHE A 116     -32.522 -17.847   5.908  1.00  6.32           C  
ANISOU 2016  CA  PHE A 116      618    576   1207     37     12     62       C  
ATOM   2017  C   PHE A 116     -31.280 -17.372   6.664  1.00  6.43           C  
ANISOU 2017  C   PHE A 116      672    574   1197     36    -23     86       C  
ATOM   2018  O   PHE A 116     -31.250 -17.433   7.896  1.00  6.70           O  
ANISOU 2018  O   PHE A 116      700    640   1207    -28    -44     56       O  
ATOM   2019  CB  PHE A 116     -32.401 -19.373   5.783  1.00  6.37           C  
ANISOU 2019  CB  PHE A 116      590    595   1235     -8    -29     97       C  
ATOM   2020  CG  PHE A 116     -33.663 -20.135   5.368  1.00  6.21           C  
ANISOU 2020  CG  PHE A 116      595    600   1165     60     -1     42       C  
ATOM   2021  CD1 PHE A 116     -34.695 -19.573   4.618  1.00  6.51           C  
ANISOU 2021  CD1 PHE A 116      580    617   1275     50    -30     44       C  
ATOM   2022  CD2 PHE A 116     -33.750 -21.488   5.684  1.00  6.79           C  
ANISOU 2022  CD2 PHE A 116      624    657   1298     59    -15     74       C  
ATOM   2023  CE1 PHE A 116     -35.784 -20.347   4.213  1.00  6.84           C  
ANISOU 2023  CE1 PHE A 116      572    664   1361     51    -35     36       C  
ATOM   2024  CE2 PHE A 116     -34.832 -22.249   5.289  1.00  6.86           C  
ANISOU 2024  CE2 PHE A 116      619    621   1369     27     -8     91       C  
ATOM   2025  CZ  PHE A 116     -35.846 -21.685   4.559  1.00  7.00           C  
ANISOU 2025  CZ  PHE A 116      569    673   1420     11    -34     30       C  
ATOM   2026  H   PHE A 116     -32.573 -17.748   3.932  1.00  7.29           H  
ATOM   2027  HA  PHE A 116     -33.332 -17.621   6.392  1.00  7.58           H  
ATOM   2028  HB2 PHE A 116     -31.723 -19.566   5.117  1.00  7.64           H  
ATOM   2029  HB3 PHE A 116     -32.130 -19.724   6.645  1.00  7.64           H  
ATOM   2030  HD1 PHE A 116     -34.658 -18.673   4.385  1.00  7.81           H  
ATOM   2031  HD2 PHE A 116     -33.065 -21.887   6.170  1.00  8.15           H  
ATOM   2032  HE1 PHE A 116     -36.467 -19.964   3.711  1.00  8.20           H  
ATOM   2033  HE2 PHE A 116     -34.873 -23.149   5.520  1.00  8.24           H  
ATOM   2034  HZ  PHE A 116     -36.574 -22.201   4.297  1.00  8.41           H  
ATOM   2035  N   ASN A 117     -30.231 -16.947   5.947  1.00  6.31           N  
ANISOU 2035  N   ASN A 117      631    618   1147     11     -7    121       N  
ATOM   2036  CA  ASN A 117     -28.985 -16.554   6.604  1.00  6.32           C  
ANISOU 2036  CA  ASN A 117      568    616   1217     19   -113    109       C  
ATOM   2037  C   ASN A 117     -29.112 -15.277   7.414  1.00  6.66           C  
ANISOU 2037  C   ASN A 117      626    637   1267      1    -82     68       C  
ATOM   2038  O   ASN A 117     -28.199 -14.957   8.183  1.00  7.58           O  
ANISOU 2038  O   ASN A 117      730    739   1411     17   -145    -87       O  
ATOM   2039  CB  ASN A 117     -27.867 -16.455   5.575  1.00  6.58           C  
ANISOU 2039  CB  ASN A 117      574    630   1298    -19    -79     81       C  
ATOM   2040  CG  ASN A 117     -27.488 -17.820   5.064  1.00  6.87           C  
ANISOU 2040  CG  ASN A 117      615    655   1339      9    -48     83       C  
ATOM   2041  OD1 ASN A 117     -27.454 -18.775   5.843  1.00  7.37           O  
ANISOU 2041  OD1 ASN A 117      801    654   1346     71    -42    111       O  
ATOM   2042  ND2 ASN A 117     -27.217 -17.937   3.775  1.00  7.00           N  
ANISOU 2042  ND2 ASN A 117      660    628   1371     30      3     41       N  
ATOM   2043  H   ASN A 117     -30.219 -16.878   5.090  1.00  7.57           H  
ATOM   2044  HA  ASN A 117     -28.726 -17.246   7.233  1.00  7.59           H  
ATOM   2045  HB2 ASN A 117     -28.165 -15.917   4.825  1.00  7.90           H  
ATOM   2046  HB3 ASN A 117     -27.086 -16.051   5.984  1.00  7.90           H  
ATOM   2047 HD21 ASN A 117     -26.997 -18.702   3.450  1.00  8.40           H  
ATOM   2048 HD22 ASN A 117     -27.262 -17.248   3.262  1.00  8.40           H  
ATOM   2049  N   GLN A 118     -30.219 -14.554   7.276  1.00  6.80           N  
ANISOU 2049  N   GLN A 118      645    585   1353    -34   -103     -2       N  
ATOM   2050  CA  GLN A 118     -30.477 -13.362   8.076  1.00  7.22           C  
ANISOU 2050  CA  GLN A 118      726    622   1395    -14    -17    -23       C  
ATOM   2051  C   GLN A 118     -31.063 -13.684   9.448  1.00  7.24           C  
ANISOU 2051  C   GLN A 118      769    683   1298    -15    -17    -74       C  
ATOM   2052  O   GLN A 118     -31.379 -12.755  10.202  1.00  8.73           O  
ANISOU 2052  O   GLN A 118     1038    743   1535    -46     70   -145       O  
ATOM   2053  CB  GLN A 118     -31.386 -12.404   7.307  1.00  7.63           C  
ANISOU 2053  CB  GLN A 118      789    585   1524    -16    -56     54       C  
ATOM   2054  CG  GLN A 118     -30.785 -11.935   5.997  1.00  7.90           C  
ANISOU 2054  CG  GLN A 118      863    578   1562    -17    -30     97       C  
ATOM   2055  CD  GLN A 118     -29.511 -11.129   6.184  1.00  7.72           C  
ANISOU 2055  CD  GLN A 118      855    591   1486    -12    -16     10       C  
ATOM   2056  OE1 GLN A 118     -29.442 -10.264   7.058  1.00  8.20           O  
ANISOU 2056  OE1 GLN A 118      935    670   1511    -60     69   -116       O  
ATOM   2057  NE2 GLN A 118     -28.508 -11.388   5.356  1.00  7.84           N  
ANISOU 2057  NE2 GLN A 118      831    630   1518    -32    -27   -110       N  
ATOM   2058  H   GLN A 118     -30.846 -14.736   6.716  1.00  8.16           H  
ATOM   2059  HA  GLN A 118     -29.640 -12.898   8.231  1.00  8.66           H  
ATOM   2060  HB2 GLN A 118     -32.221 -12.855   7.108  1.00  9.16           H  
ATOM   2061  HB3 GLN A 118     -31.554 -11.622   7.856  1.00  9.16           H  
ATOM   2062  HG2 GLN A 118     -30.571 -12.709   5.453  1.00  9.49           H  
ATOM   2063  HG3 GLN A 118     -31.429 -11.374   5.538  1.00  9.49           H  
ATOM   2064 HE21 GLN A 118     -28.597 -11.990   4.748  1.00  9.41           H  
ATOM   2065 HE22 GLN A 118     -27.769 -10.955   5.427  1.00  9.41           H  
ATOM   2066  N   HIS A 119     -31.183 -14.967   9.799  1.00  7.14           N  
ANISOU 2066  N   HIS A 119      754    711   1247     17    -37    -44       N  
ATOM   2067  CA  HIS A 119     -31.795 -15.405  11.049  1.00  7.61           C  
ANISOU 2067  CA  HIS A 119      831    770   1290     18    -61    -61       C  
ATOM   2068  C   HIS A 119     -30.963 -16.530  11.635  1.00  7.92           C  
ANISOU 2068  C   HIS A 119      885    853   1272     20   -125    -46       C  
ATOM   2069  O   HIS A 119     -30.641 -17.486  10.935  1.00  8.22           O  
ANISOU 2069  O   HIS A 119      979    878   1268    181   -123     -1       O  
ATOM   2070  CB  HIS A 119     -33.231 -15.875  10.785  1.00  8.21           C  
ANISOU 2070  CB  HIS A 119      812    861   1448      4    -86     85       C  
ATOM   2071  CG  HIS A 119     -34.027 -14.830  10.090  1.00  9.18           C  
ANISOU 2071  CG  HIS A 119      794    914   1779    -33   -169     92       C  
ATOM   2072  ND1 HIS A 119     -34.649 -13.814  10.773  1.00 11.00           N  
ANISOU 2072  ND1 HIS A 119      895   1016   2269     73     -9     36       N  
ATOM   2073  CD2 HIS A 119     -34.169 -14.550   8.773  1.00 10.04           C  
ANISOU 2073  CD2 HIS A 119      855    972   1988   -148   -310    300       C  
ATOM   2074  CE1 HIS A 119     -35.188 -12.982   9.898  1.00 11.11           C  
ANISOU 2074  CE1 HIS A 119      837    936   2448    103   -158    172       C  
ATOM   2075  NE2 HIS A 119     -34.907 -13.400   8.679  1.00 11.66           N  
ANISOU 2075  NE2 HIS A 119      886   1060   2483    -94   -334    385       N  
ATOM   2076  H   HIS A 119     -30.908 -15.620   9.313  1.00  8.57           H  
ATOM   2077  HA  HIS A 119     -31.812 -14.683  11.696  1.00  9.13           H  
ATOM   2078  HB2 HIS A 119     -33.212 -16.667  10.226  1.00  9.86           H  
ATOM   2079  HB3 HIS A 119     -33.663 -16.077  11.630  1.00  9.86           H  
ATOM   2080  HD1 HIS A 119     -34.683 -13.732  11.628  1.00 13.20           H  
ATOM   2081  HD2 HIS A 119     -33.828 -15.046   8.064  1.00 12.05           H  
ATOM   2082  HE1 HIS A 119     -35.685 -12.225  10.108  1.00 13.33           H  
ATOM   2083  N  AGLU A 120     -30.634 -16.430  12.921  0.67  8.52           N  
ANISOU 2083  N  AGLU A 120      952    923   1362    -16   -243    -21       N  
ATOM   2084  N  BGLU A 120     -30.618 -16.429  12.918  0.33  8.00           N  
ANISOU 2084  N  BGLU A 120      990    887   1163     -9   -198    -32       N  
ATOM   2085  CA AGLU A 120     -29.675 -17.371  13.494  0.67  9.62           C  
ANISOU 2085  CA AGLU A 120     1049   1044   1563    -54   -388      8       C  
ATOM   2086  CA BGLU A 120     -29.695 -17.407  13.491  0.33  8.43           C  
ANISOU 2086  CA BGLU A 120     1109    960   1133    -35   -289    -14       C  
ATOM   2087  C  AGLU A 120     -30.237 -18.785  13.627  0.67  8.29           C  
ANISOU 2087  C  AGLU A 120      942    958   1251     26   -302    -27       C  
ATOM   2088  C  BGLU A 120     -30.324 -18.797  13.582  0.33  8.57           C  
ANISOU 2088  C  BGLU A 120     1103    979   1175      4   -229    -21       C  
ATOM   2089  O  AGLU A 120     -29.467 -19.754  13.590  0.67  7.70           O  
ANISOU 2089  O  AGLU A 120      843    948   1136     37   -405     26       O  
ATOM   2090  O  BGLU A 120     -29.651 -19.803  13.320  0.33  8.60           O  
ANISOU 2090  O  BGLU A 120     1087   1003   1179     32   -227    -24       O  
ATOM   2091  CB AGLU A 120     -29.196 -16.874  14.855  0.67 13.12           C  
ANISOU 2091  CB AGLU A 120     1348   1362   2276   -118   -572    -17       C  
ATOM   2092  CB BGLU A 120     -29.201 -16.937  14.858  0.33  9.38           C  
ANISOU 2092  CB BGLU A 120     1281   1079   1202    -87   -427    -37       C  
ATOM   2093  CG AGLU A 120     -28.260 -15.679  14.790  0.67 16.70           C  
ANISOU 2093  CG AGLU A 120     1569   1699   3077   -193   -558    -40       C  
ATOM   2094  CG BGLU A 120     -28.469 -15.605  14.829  0.33 10.76           C  
ANISOU 2094  CG BGLU A 120     1417   1238   1433   -133   -383     -5       C  
ATOM   2095  CD AGLU A 120     -27.525 -15.442  16.094  0.67 20.32           C  
ANISOU 2095  CD AGLU A 120     1826   2048   3848   -218   -378    -34       C  
ATOM   2096  CD BGLU A 120     -27.035 -15.717  14.346  0.33 12.38           C  
ANISOU 2096  CD BGLU A 120     1545   1399   1759   -145   -195     46       C  
ATOM   2097  OE1AGLU A 120     -28.149 -15.595  17.169  0.67 21.80           O  
ANISOU 2097  OE1AGLU A 120     1928   2189   4167   -222   -299    -81       O  
ATOM   2098  OE1BGLU A 120     -26.344 -14.674  14.309  0.33 12.89           O  
ANISOU 2098  OE1BGLU A 120     1601   1453   1845   -144   -134     84       O  
ATOM   2099  OE2AGLU A 120     -26.330 -15.094  16.043  0.67 21.81           O  
ANISOU 2099  OE2AGLU A 120     1946   2197   4143   -210   -374      5       O  
ATOM   2100  OE2BGLU A 120     -26.593 -16.837  14.019  0.33 13.01           O  
ANISOU 2100  OE2BGLU A 120     1579   1468   1895   -188   -149      7       O  
ATOM   2101  H  AGLU A 120     -30.943 -15.843  13.468  0.67 10.22           H  
ATOM   2102  H  BGLU A 120     -30.895 -15.822  13.461  0.33  9.60           H  
ATOM   2103  HA AGLU A 120     -28.914 -17.416  12.893  0.67 11.55           H  
ATOM   2104  HA BGLU A 120     -28.924 -17.476  12.907  0.33 10.11           H  
ATOM   2105  HB2AGLU A 120     -29.969 -16.613  15.379  0.67 15.75           H  
ATOM   2106  HB2BGLU A 120     -29.964 -16.841  15.448  0.33 11.25           H  
ATOM   2107  HB3AGLU A 120     -28.722 -17.594  15.299  0.67 15.75           H  
ATOM   2108  HB3BGLU A 120     -28.589 -17.602  15.212  0.33 11.25           H  
ATOM   2109  HG2AGLU A 120     -27.600 -15.832  14.096  0.67 20.04           H  
ATOM   2110  HG2BGLU A 120     -28.937 -15.002  14.230  0.33 12.91           H  
ATOM   2111  HG3AGLU A 120     -28.777 -14.883  14.587  0.67 20.04           H  
ATOM   2112  HG3BGLU A 120     -28.453 -15.236  15.726  0.33 12.91           H  
ATOM   2113  N  AVAL A 121     -31.549 -18.918  13.823  0.67  7.65           N  
ANISOU 2113  N  AVAL A 121      926    885   1097     93   -237    -21       N  
ATOM   2114  N  BVAL A 121     -31.604 -18.869  13.961  0.33  9.01           N  
ANISOU 2114  N  BVAL A 121     1113    989   1323     13   -178     21       N  
ATOM   2115  CA AVAL A 121     -32.212 -20.206  14.026  0.67  7.77           C  
ANISOU 2115  CA AVAL A 121      972    910   1070     80   -159     47       C  
ATOM   2116  CA BVAL A 121     -32.343 -20.117  14.117  0.33  9.57           C  
ANISOU 2116  CA BVAL A 121     1136   1031   1470    -16   -114     82       C  
ATOM   2117  C  AVAL A 121     -33.615 -20.116  13.429  0.67  7.38           C  
ANISOU 2117  C  AVAL A 121      929    828   1048    115    -82     29       C  
ATOM   2118  C  BVAL A 121     -33.628 -20.023  13.306  0.33  8.56           C  
ANISOU 2118  C  BVAL A 121      997    931   1324      5    -76     80       C  
ATOM   2119  O  AVAL A 121     -34.358 -19.171  13.722  0.67  7.23           O  
ANISOU 2119  O  AVAL A 121      985    820    944    214    -42     16       O  
ATOM   2120  O  BVAL A 121     -34.301 -18.985  13.324  0.33  8.58           O  
ANISOU 2120  O  BVAL A 121     1016    966   1278    -27    -42    135       O  
ATOM   2121  CB AVAL A 121     -32.365 -20.575  15.521  0.67  9.08           C  
ANISOU 2121  CB AVAL A 121     1136   1081   1234     44   -209    191       C  
ATOM   2122  CB BVAL A 121     -32.724 -20.367  15.596  0.33 11.16           C  
ANISOU 2122  CB BVAL A 121     1292   1184   1764    -49    -51    145       C  
ATOM   2123  CG1AVAL A 121     -33.037 -21.956  15.659  0.67 10.01           C  
ANISOU 2123  CG1AVAL A 121     1300   1184   1321    -57   -247    309       C  
ATOM   2124  CG1BVAL A 121     -33.061 -21.839  15.824  0.33 11.48           C  
ANISOU 2124  CG1BVAL A 121     1355   1228   1781    -80    -40    180       C  
ATOM   2125  CG2AVAL A 121     -31.063 -20.512  16.261  0.67  9.49           C  
ANISOU 2125  CG2AVAL A 121     1136   1120   1348    141   -261    167       C  
ATOM   2126  CG2BVAL A 121     -31.631 -19.890  16.547  0.33 11.90           C  
ANISOU 2126  CG2BVAL A 121     1378   1258   1885    -48    -40    138       C  
ATOM   2127  H  AVAL A 121     -32.095 -18.254  13.842  0.67  9.19           H  
ATOM   2128  H  BVAL A 121     -32.081 -18.176  14.140  0.33 10.82           H  
ATOM   2129  HA AVAL A 121     -31.683 -20.883  13.576  0.67  9.33           H  
ATOM   2130  HA BVAL A 121     -31.794 -20.846  13.788  0.33 11.49           H  
ATOM   2131  HB AVAL A 121     -32.938 -19.915  15.941  0.67 10.90           H  
ATOM   2132  HB BVAL A 121     -33.517 -19.846  15.799  0.33 13.40           H  
ATOM   2133 HG11AVAL A 121     -32.951 -22.259  16.577  0.67 12.02           H  
ATOM   2134 HG11BVAL A 121     -33.317 -21.964  16.751  0.33 13.78           H  
ATOM   2135 HG12AVAL A 121     -33.975 -21.875  15.425  0.67 12.02           H  
ATOM   2136 HG12BVAL A 121     -33.796 -22.088  15.241  0.33 13.78           H  
ATOM   2137 HG13AVAL A 121     -32.599 -22.582  15.062  0.67 12.02           H  
ATOM   2138 HG13BVAL A 121     -32.280 -22.377  15.620  0.33 13.78           H  
ATOM   2139 HG21AVAL A 121     -31.206 -20.796  17.177  0.67 11.38           H  
ATOM   2140 HG21BVAL A 121     -31.843 -20.187  17.446  0.33 14.28           H  
ATOM   2141 HG22AVAL A 121     -30.425 -21.100  15.828  0.67 11.38           H  
ATOM   2142 HG22BVAL A 121     -30.782 -20.266  16.266  0.33 14.28           H  
ATOM   2143 HG23AVAL A 121     -30.735 -19.599  16.245  0.67 11.38           H  
ATOM   2144 HG23BVAL A 121     -31.589 -18.922  16.520  0.33 14.28           H  
ATOM   2145  N   LEU A 122     -34.000 -21.113  12.630  1.00  7.57           N  
ANISOU 2145  N   LEU A 122      842    804   1229     89    -90    119       N  
ATOM   2146  CA  LEU A 122     -35.297 -21.133  11.960  1.00  7.66           C  
ANISOU 2146  CA  LEU A 122      801    826   1282    111   -108    196       C  
ATOM   2147  C   LEU A 122     -35.897 -22.525  11.971  1.00  7.10           C  
ANISOU 2147  C   LEU A 122      771    794   1133    138    -72    112       C  
ATOM   2148  O   LEU A 122     -35.178 -23.512  11.835  1.00  8.11           O  
ANISOU 2148  O   LEU A 122      784    834   1462    187   -130     56       O  
ATOM   2149  CB  LEU A 122     -35.214 -20.773  10.456  1.00  8.95           C  
ANISOU 2149  CB  LEU A 122      886    995   1519     39   -184    150       C  
ATOM   2150  CG  LEU A 122     -34.364 -19.567  10.084  1.00  8.61           C  
ANISOU 2150  CG  LEU A 122      883   1019   1367     26    -81    168       C  
ATOM   2151  CD1 LEU A 122     -32.912 -19.943   9.808  1.00  9.30           C  
ANISOU 2151  CD1 LEU A 122      883   1165   1484     85   -116    142       C  
ATOM   2152  CD2 LEU A 122     -34.947 -18.891   8.850  1.00  8.05           C  
ANISOU 2152  CD2 LEU A 122      808    997   1255     21    -68    235       C  
ATOM   2153  H  ALEU A 122     -33.515 -21.802  12.457  0.67  9.08           H  
ATOM   2154  H  BLEU A 122     -33.531 -21.829  12.548  0.33  9.08           H  
ATOM   2155  HA  LEU A 122     -35.844 -20.502  12.454  1.00  9.19           H  
ATOM   2156  HB2 LEU A 122     -34.844 -21.536   9.986  1.00 10.74           H  
ATOM   2157  HB3 LEU A 122     -36.114 -20.594  10.141  1.00 10.74           H  
ATOM   2158  HG  LEU A 122     -34.369 -18.955  10.837  1.00 10.33           H  
ATOM   2159 HD11 LEU A 122     -32.419 -19.144   9.566  1.00 11.16           H  
ATOM   2160 HD12 LEU A 122     -32.530 -20.337  10.608  1.00 11.16           H  
ATOM   2161 HD13 LEU A 122     -32.884 -20.583   9.079  1.00 11.16           H  
ATOM   2162 HD21 LEU A 122     -34.385 -18.140   8.605  1.00  9.67           H  
ATOM   2163 HD22 LEU A 122     -34.976 -19.533   8.123  1.00  9.67           H  
ATOM   2164 HD23 LEU A 122     -35.844 -18.581   9.053  1.00  9.67           H  
ATOM   2165  N   LEU A 123     -37.226 -22.581  12.058  1.00  6.89           N  
ANISOU 2165  N   LEU A 123      750    747   1122    118    -70    116       N  
ATOM   2166  CA  LEU A 123     -38.028 -23.757  11.723  1.00  7.12           C  
ANISOU 2166  CA  LEU A 123      727    731   1246     74    -95    158       C  
ATOM   2167  C   LEU A 123     -38.584 -23.533  10.324  1.00  6.73           C  
ANISOU 2167  C   LEU A 123      678    682   1198     92   -115     94       C  
ATOM   2168  O   LEU A 123     -39.178 -22.485  10.075  1.00  7.38           O  
ANISOU 2168  O   LEU A 123      836    726   1240    166   -147     42       O  
ATOM   2169  CB  LEU A 123     -39.193 -23.878  12.705  1.00  7.68           C  
ANISOU 2169  CB  LEU A 123      826    810   1283    129    -42    219       C  
ATOM   2170  CG  LEU A 123     -40.258 -24.922  12.377  1.00  8.42           C  
ANISOU 2170  CG  LEU A 123      856    904   1440     73    -26    277       C  
ATOM   2171  CD1 LEU A 123     -39.695 -26.337  12.374  1.00  8.82           C  
ANISOU 2171  CD1 LEU A 123      902    884   1565     41     19    219       C  
ATOM   2172  CD2 LEU A 123     -41.419 -24.822  13.372  1.00  9.40           C  
ANISOU 2172  CD2 LEU A 123      914    998   1661     72    149    267       C  
ATOM   2173  H   LEU A 123     -37.707 -21.919  12.321  1.00  8.27           H  
ATOM   2174  HA  LEU A 123     -37.499 -24.569  11.754  1.00  8.54           H  
ATOM   2175  HB2 LEU A 123     -38.830 -24.105  13.575  1.00  9.22           H  
ATOM   2176  HB3 LEU A 123     -39.641 -23.018  12.746  1.00  9.22           H  
ATOM   2177  HG  LEU A 123     -40.587 -24.744  11.482  1.00 10.11           H  
ATOM   2178 HD11 LEU A 123     -40.412 -26.962  12.186  1.00 10.59           H  
ATOM   2179 HD12 LEU A 123     -39.010 -26.403  11.690  1.00 10.59           H  
ATOM   2180 HD13 LEU A 123     -39.311 -26.526  13.245  1.00 10.59           H  
ATOM   2181 HD21 LEU A 123     -42.084 -25.491  13.149  1.00 11.28           H  
ATOM   2182 HD22 LEU A 123     -41.081 -24.976  14.268  1.00 11.28           H  
ATOM   2183 HD23 LEU A 123     -41.808 -23.935  13.314  1.00 11.28           H  
ATOM   2184  N   ALA A 124     -38.409 -24.493   9.419  1.00  6.69           N  
ANISOU 2184  N   ALA A 124      623    673   1246    105   -173    122       N  
ATOM   2185  CA  ALA A 124     -38.731 -24.246   8.021  1.00  6.81           C  
ANISOU 2185  CA  ALA A 124      677    646   1266     74   -154    124       C  
ATOM   2186  C   ALA A 124     -39.186 -25.496   7.292  1.00  6.88           C  
ANISOU 2186  C   ALA A 124      646    620   1348     87   -149    102       C  
ATOM   2187  O   ALA A 124     -38.793 -26.614   7.654  1.00  7.29           O  
ANISOU 2187  O   ALA A 124      691    611   1468     86   -200     82       O  
ATOM   2188  CB  ALA A 124     -37.513 -23.693   7.266  1.00  6.86           C  
ANISOU 2188  CB  ALA A 124      714    663   1229     91   -189     30       C  
ATOM   2189  H   ALA A 124     -38.111 -25.281   9.589  1.00  8.03           H  
ATOM   2190  HA  ALA A 124     -39.476 -23.625   8.018  1.00  8.18           H  
ATOM   2191  HB1 ALA A 124     -37.757 -23.541   6.340  1.00  8.23           H  
ATOM   2192  HB2 ALA A 124     -37.239 -22.859   7.678  1.00  8.23           H  
ATOM   2193  HB3 ALA A 124     -36.791 -24.339   7.316  1.00  8.23           H  
ATOM   2194  N   PRO A 125     -39.973 -25.323   6.229  1.00  7.19           N  
ANISOU 2194  N   PRO A 125      711    607   1412     81   -254     27       N  
ATOM   2195  CA  PRO A 125     -40.217 -26.392   5.261  1.00  7.32           C  
ANISOU 2195  CA  PRO A 125      731    655   1395     25   -235     30       C  
ATOM   2196  C   PRO A 125     -39.143 -26.336   4.174  1.00  7.44           C  
ANISOU 2196  C   PRO A 125      776    619   1433    101   -315    -15       C  
ATOM   2197  O   PRO A 125     -38.403 -25.359   4.039  1.00  7.59           O  
ANISOU 2197  O   PRO A 125      781    680   1424    -15   -180    -52       O  
ATOM   2198  CB  PRO A 125     -41.572 -25.976   4.671  1.00  7.90           C  
ANISOU 2198  CB  PRO A 125      704    776   1523     89   -244      6       C  
ATOM   2199  CG  PRO A 125     -41.438 -24.464   4.578  1.00  7.82           C  
ANISOU 2199  CG  PRO A 125      709    753   1508    141   -194     -4       C  
ATOM   2200  CD  PRO A 125     -40.604 -24.057   5.791  1.00  7.30           C  
ANISOU 2200  CD  PRO A 125      711    670   1392    126   -207     31       C  
ATOM   2201  HA  PRO A 125     -40.271 -27.271   5.666  1.00  8.79           H  
ATOM   2202  HB2 PRO A 125     -41.700 -26.377   3.797  1.00  9.49           H  
ATOM   2203  HB3 PRO A 125     -42.295 -26.235   5.263  1.00  9.49           H  
ATOM   2204  HG2 PRO A 125     -40.988 -24.224   3.753  1.00  9.38           H  
ATOM   2205  HG3 PRO A 125     -42.316 -24.053   4.610  1.00  9.38           H  
ATOM   2206  HD2 PRO A 125     -39.929 -23.407   5.540  1.00  8.76           H  
ATOM   2207  HD3 PRO A 125     -41.169 -23.696   6.490  1.00  8.76           H  
ATOM   2208  N   LEU A 126     -39.097 -27.386   3.364  1.00  7.62           N  
ANISOU 2208  N   LEU A 126      890    615   1392     71   -255    -31       N  
ATOM   2209  CA  LEU A 126     -38.266 -27.371   2.166  1.00  8.06           C  
ANISOU 2209  CA  LEU A 126      917    643   1503    119   -252    -74       C  
ATOM   2210  C   LEU A 126     -38.880 -26.443   1.119  1.00  7.72           C  
ANISOU 2210  C   LEU A 126      851    701   1381     69   -238   -103       C  
ATOM   2211  O   LEU A 126     -40.003 -26.657   0.649  1.00  8.41           O  
ANISOU 2211  O   LEU A 126      802    804   1587     -4   -228     77       O  
ATOM   2212  CB  LEU A 126     -38.124 -28.779   1.598  1.00  8.87           C  
ANISOU 2212  CB  LEU A 126     1062    692   1614    122   -336   -162       C  
ATOM   2213  CG  LEU A 126     -37.182 -29.689   2.385  1.00 10.10           C  
ANISOU 2213  CG  LEU A 126     1259    715   1865    230   -347    -45       C  
ATOM   2214  CD1 LEU A 126     -37.341 -31.116   1.895  1.00 11.47           C  
ANISOU 2214  CD1 LEU A 126     1399    754   2207    204   -324    -56       C  
ATOM   2215  CD2 LEU A 126     -35.728 -29.238   2.251  1.00 10.42           C  
ANISOU 2215  CD2 LEU A 126     1245    812   1902    285   -457    -53       C  
ATOM   2216  H   LEU A 126     -39.534 -28.117   3.485  1.00  9.15           H  
ATOM   2217  HA  LEU A 126     -37.383 -27.042   2.399  1.00  9.68           H  
ATOM   2218  HB2 LEU A 126     -38.999 -29.198   1.590  1.00 10.64           H  
ATOM   2219  HB3 LEU A 126     -37.780 -28.713   0.693  1.00 10.64           H  
ATOM   2220  HG  LEU A 126     -37.408 -29.645   3.328  1.00 12.12           H  
ATOM   2221 HD11 LEU A 126     -36.736 -31.690   2.390  1.00 13.77           H  
ATOM   2222 HD12 LEU A 126     -38.258 -31.399   2.040  1.00 13.77           H  
ATOM   2223 HD13 LEU A 126     -37.130 -31.151   0.949  1.00 13.77           H  
ATOM   2224 HD21 LEU A 126     -35.153 -29.896   2.671  1.00 12.51           H  
ATOM   2225 HD22 LEU A 126     -35.508 -29.159   1.310  1.00 12.51           H  
ATOM   2226 HD23 LEU A 126     -35.623 -28.379   2.688  1.00 12.51           H  
ATOM   2227  N   LEU A 127     -38.137 -25.416   0.738  1.00  7.56           N  
ANISOU 2227  N   LEU A 127      863    623   1385     14   -236    -91       N  
ATOM   2228  CA  LEU A 127     -38.650 -24.442  -0.212  1.00  7.64           C  
ANISOU 2228  CA  LEU A 127      847    640   1416     43   -187   -120       C  
ATOM   2229  C   LEU A 127     -38.855 -25.078  -1.581  1.00  7.00           C  
ANISOU 2229  C   LEU A 127      733    648   1281     35   -123    -92       C  
ATOM   2230  O   LEU A 127     -38.072 -25.922  -2.039  1.00  7.58           O  
ANISOU 2230  O   LEU A 127      732    744   1404     73   -217   -143       O  
ATOM   2231  CB  LEU A 127     -37.687 -23.266  -0.335  1.00  8.01           C  
ANISOU 2231  CB  LEU A 127      919    680   1444     12   -276    -77       C  
ATOM   2232  CG  LEU A 127     -37.433 -22.443   0.922  1.00  8.72           C  
ANISOU 2232  CG  LEU A 127     1052    735   1524    -21   -248    -77       C  
ATOM   2233  CD1 LEU A 127     -36.425 -21.346   0.612  1.00  9.08           C  
ANISOU 2233  CD1 LEU A 127     1042    748   1662    -33   -307    -97       C  
ATOM   2234  CD2 LEU A 127     -38.706 -21.878   1.466  1.00  9.28           C  
ANISOU 2234  CD2 LEU A 127     1111    925   1489    -80   -174   -135       C  
ATOM   2235  H   LEU A 127     -37.337 -25.261   1.013  1.00  9.07           H  
ATOM   2236  HA  LEU A 127     -39.505 -24.112   0.104  1.00  9.17           H  
ATOM   2237  HB2 LEU A 127     -36.829 -23.613  -0.625  1.00  9.61           H  
ATOM   2238  HB3 LEU A 127     -38.042 -22.659  -1.003  1.00  9.61           H  
ATOM   2239  HG  LEU A 127     -37.064 -23.013   1.615  1.00 10.46           H  
ATOM   2240 HD11 LEU A 127     -36.263 -20.829   1.416  1.00 10.90           H  
ATOM   2241 HD12 LEU A 127     -35.598 -21.753   0.308  1.00 10.90           H  
ATOM   2242 HD13 LEU A 127     -36.786 -20.773  -0.083  1.00 10.90           H  
ATOM   2243 HD21 LEU A 127     -38.497 -21.264   2.187  1.00 11.14           H  
ATOM   2244 HD22 LEU A 127     -39.172 -21.409   0.756  1.00 11.14           H  
ATOM   2245 HD23 LEU A 127     -39.256 -22.604   1.799  1.00 11.14           H  
ATOM   2246  N   SER A 128     -39.922 -24.650  -2.240  1.00  7.05           N  
ANISOU 2246  N   SER A 128      698    711   1271     57    -72    -94       N  
ATOM   2247  CA  SER A 128     -40.322 -25.067  -3.576  1.00  7.54           C  
ANISOU 2247  CA  SER A 128      751    816   1298     44   -173   -116       C  
ATOM   2248  C   SER A 128     -40.781 -26.522  -3.640  1.00  7.74           C  
ANISOU 2248  C   SER A 128      740    833   1366     -4   -160   -158       C  
ATOM   2249  O   SER A 128     -41.113 -26.990  -4.726  1.00  8.62           O  
ANISOU 2249  O   SER A 128      862    937   1478    -57   -116   -281       O  
ATOM   2250  CB  SER A 128     -39.269 -24.758  -4.643  1.00  7.78           C  
ANISOU 2250  CB  SER A 128      850    821   1287     23   -191   -120       C  
ATOM   2251  OG  SER A 128     -39.085 -23.353  -4.760  1.00  8.09           O  
ANISOU 2251  OG  SER A 128      921    794   1359      8   -216    -75       O  
ATOM   2252  H   SER A 128     -40.468 -24.076  -1.907  1.00  8.47           H  
ATOM   2253  HA  SER A 128     -41.100 -24.545  -3.828  1.00  9.05           H  
ATOM   2254  HB2 SER A 128     -38.428 -25.169  -4.389  1.00  9.34           H  
ATOM   2255  HB3 SER A 128     -39.566 -25.112  -5.496  1.00  9.34           H  
ATOM   2256  HG  SER A 128     -39.786 -22.995  -5.054  1.00  9.71           H  
ATOM   2257  N   ALA A 129     -40.857 -27.229  -2.510  1.00  8.03           N  
ANISOU 2257  N   ALA A 129      784    755   1512      4   -256   -122       N  
ATOM   2258  CA  ALA A 129     -41.385 -28.581  -2.482  1.00  8.49           C  
ANISOU 2258  CA  ALA A 129      828    743   1654     -6   -231   -105       C  
ATOM   2259  C   ALA A 129     -42.916 -28.552  -2.473  1.00  8.27           C  
ANISOU 2259  C   ALA A 129      817    812   1515     47   -151    -85       C  
ATOM   2260  O   ALA A 129     -43.559 -27.504  -2.593  1.00  7.82           O  
ANISOU 2260  O   ALA A 129      833    807   1331     78   -144    -86       O  
ATOM   2261  CB  ALA A 129     -40.814 -29.341  -1.286  1.00  9.70           C  
ANISOU 2261  CB  ALA A 129      970    817   1897    -61   -375      7       C  
ATOM   2262  H   ALA A 129     -40.605 -26.938  -1.740  1.00  9.64           H  
ATOM   2263  HA  ALA A 129     -41.109 -29.049  -3.286  1.00 10.19           H  
ATOM   2264  HB1 ALA A 129     -41.161 -30.247  -1.292  1.00 11.64           H  
ATOM   2265  HB2 ALA A 129     -39.846 -29.358  -1.356  1.00 11.64           H  
ATOM   2266  HB3 ALA A 129     -41.079 -28.890  -0.470  1.00 11.64           H  
ATOM   2267  N   GLY A 130     -43.515 -29.739  -2.369  1.00  9.76           N  
ANISOU 2267  N   GLY A 130      812    868   2029      6    -72    109       N  
ATOM   2268  CA  GLY A 130     -44.967 -29.830  -2.341  1.00 10.44           C  
ANISOU 2268  CA  GLY A 130      847   1009   2110    -57    -15    103       C  
ATOM   2269  C   GLY A 130     -45.575 -29.239  -3.590  1.00  9.63           C  
ANISOU 2269  C   GLY A 130      728    995   1934    -92    -19     -1       C  
ATOM   2270  O   GLY A 130     -45.125 -29.502  -4.709  1.00  9.90           O  
ANISOU 2270  O   GLY A 130      721    978   2063    -10     29   -149       O  
ATOM   2271  H   GLY A 130     -43.107 -30.494  -2.313  1.00 11.72           H  
ATOM   2272  HA2 GLY A 130     -45.234 -30.760  -2.276  1.00 12.53           H  
ATOM   2273  HA3 GLY A 130     -45.309 -29.348  -1.572  1.00 12.53           H  
ATOM   2274  N   ILE A 131     -46.625 -28.429  -3.401  1.00  9.30           N  
ANISOU 2274  N   ILE A 131      752   1073   1707    -53    -27    -49       N  
ATOM   2275  CA  ILE A 131     -47.371 -27.859  -4.517  1.00  9.18           C  
ANISOU 2275  CA  ILE A 131      761   1103   1622    -26    -47   -121       C  
ATOM   2276  C   ILE A 131     -46.577 -26.865  -5.346  1.00  8.67           C  
ANISOU 2276  C   ILE A 131      776   1028   1491     37   -141   -147       C  
ATOM   2277  O   ILE A 131     -47.065 -26.465  -6.406  1.00  9.68           O  
ANISOU 2277  O   ILE A 131      903   1150   1625    -11   -246    -94       O  
ATOM   2278  CB  ILE A 131     -48.727 -27.263  -4.062  1.00 10.00           C  
ANISOU 2278  CB  ILE A 131      823   1290   1689    119    -37   -138       C  
ATOM   2279  CG1 ILE A 131     -48.543 -25.990  -3.232  1.00 11.08           C  
ANISOU 2279  CG1 ILE A 131     1059   1435   1716    258    -33   -169       C  
ATOM   2280  CG2 ILE A 131     -49.563 -28.324  -3.327  1.00 10.71           C  
ANISOU 2280  CG2 ILE A 131      710   1353   2007     91     67   -108       C  
ATOM   2281  CD1 ILE A 131     -49.859 -25.337  -2.849  1.00 12.54           C  
ANISOU 2281  CD1 ILE A 131     1243   1537   1985    322     65   -199       C  
ATOM   2282  H   ILE A 131     -46.923 -28.196  -2.629  1.00 11.16           H  
ATOM   2283  HA  ILE A 131     -47.583 -28.594  -5.113  1.00 11.01           H  
ATOM   2284  HB  ILE A 131     -49.216 -26.999  -4.857  1.00 12.01           H  
ATOM   2285 HG12 ILE A 131     -48.070 -26.213  -2.415  1.00 13.30           H  
ATOM   2286 HG13 ILE A 131     -48.030 -25.349  -3.748  1.00 13.30           H  
ATOM   2287 HG21 ILE A 131     -50.430 -27.947  -3.110  1.00 12.86           H  
ATOM   2288 HG22 ILE A 131     -49.673 -29.095  -3.905  1.00 12.86           H  
ATOM   2289 HG23 ILE A 131     -49.102 -28.582  -2.514  1.00 12.86           H  
ATOM   2290 HD11 ILE A 131     -49.676 -24.514  -2.370  1.00 15.05           H  
ATOM   2291 HD12 ILE A 131     -50.364 -25.146  -3.655  1.00 15.05           H  
ATOM   2292 HD13 ILE A 131     -50.360 -25.945  -2.282  1.00 15.05           H  
ATOM   2293  N   PHE A 132     -45.372 -26.465  -4.913  1.00  8.07           N  
ANISOU 2293  N   PHE A 132      769    989   1306    -64   -105   -137       N  
ATOM   2294  CA  PHE A 132     -44.524 -25.623  -5.743  1.00  8.18           C  
ANISOU 2294  CA  PHE A 132      853   1009   1247    -95   -121      1       C  
ATOM   2295  C   PHE A 132     -43.770 -26.419  -6.807  1.00  8.97           C  
ANISOU 2295  C   PHE A 132     1032   1083   1293   -119    -84   -101       C  
ATOM   2296  O   PHE A 132     -43.143 -25.815  -7.676  1.00 10.09           O  
ANISOU 2296  O   PHE A 132     1274   1225   1337   -102    -15   -129       O  
ATOM   2297  CB  PHE A 132     -43.548 -24.803  -4.884  1.00  7.88           C  
ANISOU 2297  CB  PHE A 132      769    978   1247    -63   -120     -8       C  
ATOM   2298  CG  PHE A 132     -44.162 -23.581  -4.231  1.00  7.81           C  
ANISOU 2298  CG  PHE A 132      746    963   1256    -84   -117    -32       C  
ATOM   2299  CD1 PHE A 132     -45.176 -23.694  -3.303  1.00  8.73           C  
ANISOU 2299  CD1 PHE A 132      888   1000   1427   -149      1    -70       C  
ATOM   2300  CD2 PHE A 132     -43.674 -22.314  -4.511  1.00  8.58           C  
ANISOU 2300  CD2 PHE A 132      917   1011   1332   -117     98    -60       C  
ATOM   2301  CE1 PHE A 132     -45.719 -22.566  -2.697  1.00  9.28           C  
ANISOU 2301  CE1 PHE A 132      970   1043   1511   -124     91   -157       C  
ATOM   2302  CE2 PHE A 132     -44.200 -21.187  -3.905  1.00  9.50           C  
ANISOU 2302  CE2 PHE A 132     1039    977   1593   -146     57    -83       C  
ATOM   2303  CZ  PHE A 132     -45.237 -21.314  -3.000  1.00  9.21           C  
ANISOU 2303  CZ  PHE A 132      986    990   1521    -96      5   -176       C  
ATOM   2304  H   PHE A 132     -45.035 -26.669  -4.148  1.00  9.68           H  
ATOM   2305  HA  PHE A 132     -45.084 -24.978  -6.202  1.00  9.82           H  
ATOM   2306  HB2 PHE A 132     -43.204 -25.372  -4.177  1.00  9.46           H  
ATOM   2307  HB3 PHE A 132     -42.819 -24.499  -5.448  1.00  9.46           H  
ATOM   2308  HD1 PHE A 132     -45.502 -24.536  -3.080  1.00 10.47           H  
ATOM   2309  HD2 PHE A 132     -42.977 -22.219  -5.120  1.00 10.30           H  
ATOM   2310  HE1 PHE A 132     -46.412 -22.659  -2.083  1.00 11.13           H  
ATOM   2311  HE2 PHE A 132     -43.857 -20.346  -4.106  1.00 11.40           H  
ATOM   2312  HZ  PHE A 132     -45.606 -20.560  -2.600  1.00 11.05           H  
ATOM   2313  N   GLY A 133     -43.805 -27.752  -6.759  1.00  9.03           N  
ANISOU 2313  N   GLY A 133      994   1094   1344   -113    -38   -188       N  
ATOM   2314  CA  GLY A 133     -43.435 -28.561  -7.902  1.00  9.87           C  
ANISOU 2314  CA  GLY A 133     1126   1171   1454   -141    -28   -329       C  
ATOM   2315  C   GLY A 133     -41.976 -28.930  -8.076  1.00 10.39           C  
ANISOU 2315  C   GLY A 133     1208   1221   1517    -54     29   -378       C  
ATOM   2316  O   GLY A 133     -41.658 -29.632  -9.043  1.00 12.08           O  
ANISOU 2316  O   GLY A 133     1400   1509   1679    -24    112   -543       O  
ATOM   2317  H   GLY A 133     -44.042 -28.207  -6.069  1.00 10.84           H  
ATOM   2318  HA2 GLY A 133     -43.931 -29.392  -7.851  1.00 11.85           H  
ATOM   2319  HA3 GLY A 133     -43.701 -28.082  -8.703  1.00 11.85           H  
ATOM   2320  N   ALA A 134     -41.078 -28.479  -7.206  1.00  9.64           N  
ANISOU 2320  N   ALA A 134     1077   1140   1448     11     61   -281       N  
ATOM   2321  CA  ALA A 134     -39.679 -28.845  -7.331  1.00 10.53           C  
ANISOU 2321  CA  ALA A 134     1090   1148   1763     57     93   -349       C  
ATOM   2322  C   ALA A 134     -39.422 -30.200  -6.675  1.00 11.05           C  
ANISOU 2322  C   ALA A 134     1166   1174   1858     62   -103   -433       C  
ATOM   2323  O   ALA A 134     -40.224 -30.714  -5.891  1.00 11.77           O  
ANISOU 2323  O   ALA A 134     1190   1200   2080     19   -106   -103       O  
ATOM   2324  CB  ALA A 134     -38.771 -27.785  -6.706  1.00 11.49           C  
ANISOU 2324  CB  ALA A 134     1037   1150   2180     74    203   -393       C  
ATOM   2325  H   ALA A 134     -41.256 -27.964  -6.540  1.00 11.57           H  
ATOM   2326  HA  ALA A 134     -39.455 -28.908  -8.273  1.00 12.64           H  
ATOM   2327  HB1 ALA A 134     -37.846 -28.054  -6.823  1.00 13.80           H  
ATOM   2328  HB2 ALA A 134     -38.926 -26.936  -7.148  1.00 13.80           H  
ATOM   2329  HB3 ALA A 134     -38.977 -27.710  -5.762  1.00 13.80           H  
ATOM   2330  N   ASP A 135     -38.277 -30.775  -7.009  1.00 12.47           N  
ANISOU 2330  N   ASP A 135     1294   1272   2171    173   -220   -592       N  
ATOM   2331  CA  ASP A 135     -37.843 -32.032  -6.399  1.00 13.79           C  
ANISOU 2331  CA  ASP A 135     1430   1272   2537    302   -416   -732       C  
ATOM   2332  C   ASP A 135     -37.368 -31.770  -4.977  1.00 12.87           C  
ANISOU 2332  C   ASP A 135     1294   1118   2480    255   -559   -660       C  
ATOM   2333  O   ASP A 135     -36.413 -31.004  -4.789  1.00 12.64           O  
ANISOU 2333  O   ASP A 135     1213   1179   2410    248   -509   -653       O  
ATOM   2334  CB  ASP A 135     -36.719 -32.619  -7.256  1.00 16.43           C  
ANISOU 2334  CB  ASP A 135     1735   1517   2989    471   -346   -927       C  
ATOM   2335  CG  ASP A 135     -36.104 -33.890  -6.662  1.00 19.17           C  
ANISOU 2335  CG  ASP A 135     2037   1691   3555    604   -243   -989       C  
ATOM   2336  OD1 ASP A 135     -36.665 -34.445  -5.689  1.00 19.69           O  
ANISOU 2336  OD1 ASP A 135     2136   1674   3672    598   -416  -1036       O  
ATOM   2337  OD2 ASP A 135     -35.118 -34.398  -7.247  1.00 21.93           O  
ANISOU 2337  OD2 ASP A 135     2249   2017   4065    588   -184   -720       O  
ATOM   2338  H   ASP A 135     -37.727 -30.459  -7.590  1.00 14.96           H  
ATOM   2339  HA  ASP A 135     -38.571 -32.671  -6.353  1.00 16.55           H  
ATOM   2340  HB2 ASP A 135     -37.075 -32.841  -8.131  1.00 19.72           H  
ATOM   2341  HB3 ASP A 135     -36.014 -31.959  -7.343  1.00 19.72           H  
ATOM   2342  N   PRO A 136     -38.008 -32.345  -3.953  1.00 13.17           N  
ANISOU 2342  N   PRO A 136     1290    994   2723    130   -700   -434       N  
ATOM   2343  CA  PRO A 136     -37.562 -32.070  -2.576  1.00 12.89           C  
ANISOU 2343  CA  PRO A 136     1292    926   2680     96   -663   -301       C  
ATOM   2344  C   PRO A 136     -36.131 -32.503  -2.291  1.00 12.02           C  
ANISOU 2344  C   PRO A 136     1306    763   2498     84   -606   -270       C  
ATOM   2345  O   PRO A 136     -35.478 -31.898  -1.434  1.00 11.41           O  
ANISOU 2345  O   PRO A 136     1233    748   2354     86   -543   -236       O  
ATOM   2346  CB  PRO A 136     -38.593 -32.832  -1.724  1.00 13.97           C  
ANISOU 2346  CB  PRO A 136     1304   1080   2926     48   -648   -254       C  
ATOM   2347  CG  PRO A 136     -39.053 -33.924  -2.647  1.00 15.28           C  
ANISOU 2347  CG  PRO A 136     1433   1193   3179     23   -623   -244       C  
ATOM   2348  CD  PRO A 136     -39.215 -33.198  -3.938  1.00 14.40           C  
ANISOU 2348  CD  PRO A 136     1374   1090   3009     13   -754   -308       C  
ATOM   2349  HA  PRO A 136     -37.634 -31.121  -2.385  1.00 15.47           H  
ATOM   2350  HB2 PRO A 136     -38.173 -33.194  -0.928  1.00 16.77           H  
ATOM   2351  HB3 PRO A 136     -39.326 -32.247  -1.476  1.00 16.77           H  
ATOM   2352  HG2 PRO A 136     -38.382 -34.622  -2.711  1.00 18.34           H  
ATOM   2353  HG3 PRO A 136     -39.893 -34.299  -2.340  1.00 18.34           H  
ATOM   2354  HD2 PRO A 136     -39.220 -33.813  -4.689  1.00 17.29           H  
ATOM   2355  HD3 PRO A 136     -40.024 -32.663  -3.942  1.00 17.29           H  
ATOM   2356  N   ILE A 137     -35.624 -33.539  -2.967  1.00 12.42           N  
ANISOU 2356  N   ILE A 137     1357    785   2578    103   -566   -357       N  
ATOM   2357  CA  ILE A 137     -34.225 -33.924  -2.782  1.00 12.82           C  
ANISOU 2357  CA  ILE A 137     1413    847   2610    191   -547   -447       C  
ATOM   2358  C   ILE A 137     -33.300 -32.795  -3.224  1.00 11.98           C  
ANISOU 2358  C   ILE A 137     1304    829   2417    236   -504   -454       C  
ATOM   2359  O   ILE A 137     -32.308 -32.476  -2.554  1.00 11.77           O  
ANISOU 2359  O   ILE A 137     1240    874   2359    217   -481   -424       O  
ATOM   2360  CB  ILE A 137     -33.924 -35.237  -3.524  1.00 14.44           C  
ANISOU 2360  CB  ILE A 137     1610    952   2925    222   -461   -529       C  
ATOM   2361  CG1 ILE A 137     -34.697 -36.414  -2.916  1.00 16.29           C  
ANISOU 2361  CG1 ILE A 137     1815   1021   3354    176   -433   -532       C  
ATOM   2362  CG2 ILE A 137     -32.429 -35.538  -3.489  1.00 14.78           C  
ANISOU 2362  CG2 ILE A 137     1619   1017   2979    278   -383   -589       C  
ATOM   2363  CD1 ILE A 137     -34.686 -37.625  -3.777  1.00 17.85           C  
ANISOU 2363  CD1 ILE A 137     1956   1158   3667    113   -414   -531       C  
ATOM   2364  H   ILE A 137     -36.061 -34.025  -3.527  1.00 14.91           H  
ATOM   2365  HA  ILE A 137     -34.071 -34.079  -1.837  1.00 15.38           H  
ATOM   2366  HB  ILE A 137     -34.212 -35.121  -4.443  1.00 17.33           H  
ATOM   2367 HG12 ILE A 137     -34.295 -36.648  -2.065  1.00 19.55           H  
ATOM   2368 HG13 ILE A 137     -35.621 -36.149  -2.784  1.00 19.55           H  
ATOM   2369 HG21 ILE A 137     -32.294 -36.487  -3.642  1.00 17.74           H  
ATOM   2370 HG22 ILE A 137     -31.987 -35.025  -4.184  1.00 17.74           H  
ATOM   2371 HG23 ILE A 137     -32.077 -35.289  -2.620  1.00 17.74           H  
ATOM   2372 HD11 ILE A 137     -34.762 -38.413  -3.215  1.00 21.42           H  
ATOM   2373 HD12 ILE A 137     -35.436 -37.584  -4.391  1.00 21.42           H  
ATOM   2374 HD13 ILE A 137     -33.854 -37.653  -4.274  1.00 21.42           H  
ATOM   2375  N   HIS A 138     -33.618 -32.166  -4.358  1.00 11.98           N  
ANISOU 2375  N   HIS A 138     1378    880   2293    223   -439   -467       N  
ATOM   2376  CA  HIS A 138     -32.860 -31.004  -4.811  1.00 11.74           C  
ANISOU 2376  CA  HIS A 138     1399    967   2096    218   -376   -447       C  
ATOM   2377  C   HIS A 138     -32.989 -29.841  -3.838  1.00 10.53           C  
ANISOU 2377  C   HIS A 138     1235    837   1928    150   -386   -351       C  
ATOM   2378  O   HIS A 138     -31.996 -29.171  -3.525  1.00 10.87           O  
ANISOU 2378  O   HIS A 138     1225    942   1963    182   -279   -321       O  
ATOM   2379  CB  HIS A 138     -33.340 -30.591  -6.202  1.00 12.40           C  
ANISOU 2379  CB  HIS A 138     1537   1134   2039    237   -314   -529       C  
ATOM   2380  CG  HIS A 138     -32.695 -29.340  -6.701  1.00 12.93           C  
ANISOU 2380  CG  HIS A 138     1639   1309   1964    248   -179   -560       C  
ATOM   2381  ND1 HIS A 138     -31.344 -29.247  -6.955  1.00 14.09           N  
ANISOU 2381  ND1 HIS A 138     1758   1442   2153    249    -59   -565       N  
ATOM   2382  CD2 HIS A 138     -33.215 -28.120  -6.970  1.00 13.11           C  
ANISOU 2382  CD2 HIS A 138     1694   1352   1934    178   -136   -527       C  
ATOM   2383  CE1 HIS A 138     -31.061 -28.021  -7.362  1.00 14.20           C  
ANISOU 2383  CE1 HIS A 138     1788   1486   2120    180     38   -541       C  
ATOM   2384  NE2 HIS A 138     -32.180 -27.320  -7.386  1.00 13.62           N  
ANISOU 2384  NE2 HIS A 138     1760   1452   1961    142     -9   -501       N  
ATOM   2385  H   HIS A 138     -34.264 -32.392  -4.879  1.00 14.38           H  
ATOM   2386  HA  HIS A 138     -31.921 -31.243  -4.865  1.00 14.09           H  
ATOM   2387  HB2 HIS A 138     -33.135 -31.303  -6.829  1.00 14.88           H  
ATOM   2388  HB3 HIS A 138     -34.298 -30.442  -6.172  1.00 14.88           H  
ATOM   2389  HD1 HIS A 138     -30.775 -29.885  -6.864  1.00 16.91           H  
ATOM   2390  HD2 HIS A 138     -34.107 -27.870  -6.888  1.00 15.73           H  
ATOM   2391  HE1 HIS A 138     -30.217 -27.706  -7.592  1.00 17.04           H  
ATOM   2392  N   SER A 139     -34.199 -29.582  -3.345  1.00 10.11           N  
ANISOU 2392  N   SER A 139     1168    776   1898    139   -378   -269       N  
ATOM   2393  CA  SER A 139     -34.362 -28.495  -2.392  1.00  9.50           C  
ANISOU 2393  CA  SER A 139     1086    709   1817    112   -402   -189       C  
ATOM   2394  C   SER A 139     -33.504 -28.702  -1.149  1.00  8.99           C  
ANISOU 2394  C   SER A 139      971    633   1814    136   -338   -143       C  
ATOM   2395  O   SER A 139     -32.913 -27.749  -0.636  1.00  8.81           O  
ANISOU 2395  O   SER A 139      929    591   1826    130   -327   -114       O  
ATOM   2396  CB  SER A 139     -35.834 -28.349  -2.028  1.00  9.52           C  
ANISOU 2396  CB  SER A 139     1054    704   1859    143   -466   -207       C  
ATOM   2397  OG  SER A 139     -35.989 -27.252  -1.148  1.00  9.65           O  
ANISOU 2397  OG  SER A 139     1012    732   1923    198   -543   -250       O  
ATOM   2398  H   SER A 139     -34.919 -30.009  -3.541  1.00 12.14           H  
ATOM   2399  HA  SER A 139     -34.071 -27.667  -2.806  1.00 11.41           H  
ATOM   2400  HB2 SER A 139     -36.351 -28.192  -2.834  1.00 11.43           H  
ATOM   2401  HB3 SER A 139     -36.140 -29.159  -1.591  1.00 11.43           H  
ATOM   2402  HG  SER A 139     -36.803 -27.133  -0.979  1.00 11.58           H  
ATOM   2403  N   LEU A 140     -33.438 -29.930  -0.635  1.00  9.25           N  
ANISOU 2403  N   LEU A 140     1015    627   1872    128   -425   -184       N  
ATOM   2404  CA  LEU A 140     -32.608 -30.194   0.536  1.00  9.09           C  
ANISOU 2404  CA  LEU A 140      997    609   1849    118   -433   -157       C  
ATOM   2405  C   LEU A 140     -31.139 -29.936   0.231  1.00  9.04           C  
ANISOU 2405  C   LEU A 140      990    584   1863    179   -391   -149       C  
ATOM   2406  O   LEU A 140     -30.409 -29.386   1.062  1.00  9.24           O  
ANISOU 2406  O   LEU A 140      972    619   1921    103   -395   -140       O  
ATOM   2407  CB  LEU A 140     -32.835 -31.628   1.022  1.00  9.58           C  
ANISOU 2407  CB  LEU A 140     1073    605   1961    110   -424   -113       C  
ATOM   2408  CG  LEU A 140     -31.961 -32.070   2.204  1.00  9.89           C  
ANISOU 2408  CG  LEU A 140     1150    622   1986    179   -499    -42       C  
ATOM   2409  CD1 LEU A 140     -32.139 -31.162   3.411  1.00  9.55           C  
ANISOU 2409  CD1 LEU A 140     1126    638   1863    142   -496    -31       C  
ATOM   2410  CD2 LEU A 140     -32.281 -33.516   2.560  1.00 10.74           C  
ANISOU 2410  CD2 LEU A 140     1300    657   2124    148   -621    -41       C  
ATOM   2411  H   LEU A 140     -33.857 -30.615  -0.941  1.00 11.10           H  
ATOM   2412  HA  LEU A 140     -32.867 -29.599   1.256  1.00 10.91           H  
ATOM   2413  HB2 LEU A 140     -33.760 -31.713   1.299  1.00 11.49           H  
ATOM   2414  HB3 LEU A 140     -32.652 -32.232   0.285  1.00 11.49           H  
ATOM   2415  HG  LEU A 140     -31.028 -32.006   1.946  1.00 11.87           H  
ATOM   2416 HD11 LEU A 140     -31.622 -31.516   4.151  1.00 11.46           H  
ATOM   2417 HD12 LEU A 140     -31.828 -30.272   3.185  1.00 11.46           H  
ATOM   2418 HD13 LEU A 140     -33.079 -31.133   3.648  1.00 11.46           H  
ATOM   2419 HD21 LEU A 140     -31.715 -33.792   3.297  1.00 12.89           H  
ATOM   2420 HD22 LEU A 140     -33.214 -33.578   2.818  1.00 12.89           H  
ATOM   2421 HD23 LEU A 140     -32.113 -34.076   1.786  1.00 12.89           H  
ATOM   2422  N   ARG A 141     -30.687 -30.345  -0.954  1.00  9.67           N  
ANISOU 2422  N   ARG A 141     1070    675   1928    179   -354   -242       N  
ATOM   2423  CA  ARG A 141     -29.305 -30.116  -1.346  1.00 10.38           C  
ANISOU 2423  CA  ARG A 141     1176    783   1985    270   -218   -297       C  
ATOM   2424  C   ARG A 141     -28.993 -28.626  -1.382  1.00  9.36           C  
ANISOU 2424  C   ARG A 141     1019    776   1762    227   -233   -202       C  
ATOM   2425  O   ARG A 141     -27.973 -28.174  -0.845  1.00  9.50           O  
ANISOU 2425  O   ARG A 141      987    789   1835    257   -141   -108       O  
ATOM   2426  CB  ARG A 141     -29.082 -30.752  -2.718  1.00 12.70           C  
ANISOU 2426  CB  ARG A 141     1456    954   2416    327    -39   -448       C  
ATOM   2427  CG  ARG A 141     -27.676 -30.752  -3.185  1.00 15.35           C  
ANISOU 2427  CG  ARG A 141     1750   1250   2833    278    112   -490       C  
ATOM   2428  CD  ARG A 141     -26.925 -31.782  -2.437  1.00 17.32           C  
ANISOU 2428  CD  ARG A 141     1947   1410   3226    325    152   -425       C  
ATOM   2429  NE  ARG A 141     -26.033 -31.159  -1.492  1.00 18.06           N  
ANISOU 2429  NE  ARG A 141     2092   1380   3391    404    140   -482       N  
ATOM   2430  CZ  ARG A 141     -25.435 -31.826  -0.510  1.00 18.79           C  
ANISOU 2430  CZ  ARG A 141     2183   1342   3614    559    156   -391       C  
ATOM   2431  NH1 ARG A 141     -25.707 -33.113  -0.316  1.00 19.37           N  
ANISOU 2431  NH1 ARG A 141     2201   1341   3818    607    223   -336       N  
ATOM   2432  NH2 ARG A 141     -24.587 -31.205   0.288  1.00 18.87           N  
ANISOU 2432  NH2 ARG A 141     2267   1319   3583    535    126   -372       N  
ATOM   2433  H   ARG A 141     -31.160 -30.755  -1.544  1.00 11.60           H  
ATOM   2434  HA  ARG A 141     -28.703 -30.527  -0.706  1.00 12.46           H  
ATOM   2435  HB2 ARG A 141     -29.377 -31.676  -2.680  1.00 15.24           H  
ATOM   2436  HB3 ARG A 141     -29.606 -30.263  -3.371  1.00 15.24           H  
ATOM   2437  HG2 ARG A 141     -27.641 -30.960  -4.132  1.00 18.42           H  
ATOM   2438  HG3 ARG A 141     -27.272 -29.885  -3.021  1.00 18.42           H  
ATOM   2439  HD2 ARG A 141     -27.544 -32.350  -1.953  1.00 20.79           H  
ATOM   2440  HD3 ARG A 141     -26.399 -32.315  -3.055  1.00 20.79           H  
ATOM   2441  HE  ARG A 141     -25.881 -30.316  -1.566  1.00 21.68           H  
ATOM   2442 HH11 ARG A 141     -26.271 -33.515  -0.826  1.00 23.25           H  
ATOM   2443 HH12 ARG A 141     -25.319 -33.543   0.320  1.00 23.25           H  
ATOM   2444 HH21 ARG A 141     -24.421 -30.369   0.173  1.00 22.64           H  
ATOM   2445 HH22 ARG A 141     -24.200 -31.637   0.924  1.00 22.64           H  
ATOM   2446  N   VAL A 142     -29.866 -27.838  -2.016  1.00  9.14           N  
ANISOU 2446  N   VAL A 142     1000    748   1724    184   -188   -170       N  
ATOM   2447  CA  VAL A 142     -29.648 -26.395  -2.069  1.00  8.75           C  
ANISOU 2447  CA  VAL A 142      992    729   1604    160   -163    -91       C  
ATOM   2448  C   VAL A 142     -29.656 -25.807  -0.661  1.00  8.03           C  
ANISOU 2448  C   VAL A 142      870    595   1585    168   -149      0       C  
ATOM   2449  O   VAL A 142     -28.832 -24.944  -0.326  1.00  8.17           O  
ANISOU 2449  O   VAL A 142      888    655   1561     53   -101    -17       O  
ATOM   2450  CB  VAL A 142     -30.671 -25.710  -3.000  1.00  9.29           C  
ANISOU 2450  CB  VAL A 142     1120    830   1578    169   -210   -118       C  
ATOM   2451  CG1 VAL A 142     -30.450 -24.197  -3.013  1.00  8.92           C  
ANISOU 2451  CG1 VAL A 142     1060    793   1536    184   -162    -42       C  
ATOM   2452  CG2 VAL A 142     -30.549 -26.267  -4.415  1.00 10.62           C  
ANISOU 2452  CG2 VAL A 142     1306    955   1773    122   -255   -168       C  
ATOM   2453  H   VAL A 142     -30.577 -28.111  -2.416  1.00 10.96           H  
ATOM   2454  HA  VAL A 142     -28.771 -26.233  -2.451  1.00 10.50           H  
ATOM   2455  HB  VAL A 142     -31.566 -25.889  -2.671  1.00 11.15           H  
ATOM   2456 HG11 VAL A 142     -30.992 -23.805  -3.714  1.00 10.71           H  
ATOM   2457 HG12 VAL A 142     -30.708 -23.833  -2.152  1.00 10.71           H  
ATOM   2458 HG13 VAL A 142     -29.511 -24.017  -3.180  1.00 10.71           H  
ATOM   2459 HG21 VAL A 142     -31.171 -25.799  -4.994  1.00 12.75           H  
ATOM   2460 HG22 VAL A 142     -29.641 -26.135  -4.730  1.00 12.75           H  
ATOM   2461 HG23 VAL A 142     -30.759 -27.214  -4.401  1.00 12.75           H  
ATOM   2462  N   CYS A 143     -30.573 -26.267   0.190  1.00  7.98           N  
ANISOU 2462  N   CYS A 143      829    595   1607     85   -150    -83       N  
ATOM   2463  CA  CYS A 143     -30.604 -25.791   1.569  1.00  7.88           C  
ANISOU 2463  CA  CYS A 143      775    577   1644    103   -139    -47       C  
ATOM   2464  C   CYS A 143     -29.259 -26.012   2.254  1.00  7.66           C  
ANISOU 2464  C   CYS A 143      776    605   1529     86   -147    -61       C  
ATOM   2465  O   CYS A 143     -28.665 -25.092   2.825  1.00  7.53           O  
ANISOU 2465  O   CYS A 143      774    586   1500     49   -113    -48       O  
ATOM   2466  CB  CYS A 143     -31.707 -26.528   2.322  1.00  8.07           C  
ANISOU 2466  CB  CYS A 143      778    658   1632     72   -134    -16       C  
ATOM   2467  SG  CYS A 143     -31.880 -26.009   4.047  1.00  8.61           S  
ANISOU 2467  SG  CYS A 143      820    828   1623    -31   -113     61       S  
ATOM   2468  H   CYS A 143     -31.178 -26.846  -0.003  1.00  9.58           H  
ATOM   2469  HA  CYS A 143     -30.794 -24.840   1.577  1.00  9.46           H  
ATOM   2470  HB2 CYS A 143     -32.552 -26.363   1.877  1.00  9.69           H  
ATOM   2471  HB3 CYS A 143     -31.508 -27.477   2.317  1.00  9.69           H  
ATOM   2472  HG  CYS A 143     -32.772 -26.631   4.554  1.00 10.33           H  
ATOM   2473  N  AVAL A 144     -28.768 -27.246   2.228  0.88  8.24           N  
ANISOU 2473  N  AVAL A 144      798    635   1700    104   -238    -12       N  
ATOM   2474  N  BVAL A 144     -28.757 -27.246   2.193  0.12  8.00           N  
ANISOU 2474  N  BVAL A 144      815    631   1591    136   -131    -72       N  
ATOM   2475  CA AVAL A 144     -27.524 -27.563   2.924  0.88  9.41           C  
ANISOU 2475  CA AVAL A 144      871    689   2016     93   -202     78       C  
ATOM   2476  CA BVAL A 144     -27.541 -27.611   2.910  0.12  8.45           C  
ANISOU 2476  CA BVAL A 144      862    660   1687    180   -100    -69       C  
ATOM   2477  C  AVAL A 144     -26.368 -26.743   2.376  0.88  8.51           C  
ANISOU 2477  C  AVAL A 144      778    648   1808    167    -93    -67       C  
ATOM   2478  C  BVAL A 144     -26.306 -26.936   2.328  0.12  8.48           C  
ANISOU 2478  C  BVAL A 144      840    678   1704    198    -56    -58       C  
ATOM   2479  O  AVAL A 144     -25.456 -26.360   3.120  0.88  8.53           O  
ANISOU 2479  O  AVAL A 144      764    668   1807    103   -124   -126       O  
ATOM   2480  O  BVAL A 144     -25.301 -26.789   3.034  0.12  8.47           O  
ANISOU 2480  O  BVAL A 144      850    670   1699    190    -44    -49       O  
ATOM   2481  CB AVAL A 144     -27.269 -29.080   2.816  0.88 11.55           C  
ANISOU 2481  CB AVAL A 144     1030    787   2572     73   -146    219       C  
ATOM   2482  CB BVAL A 144     -27.469 -29.153   2.930  0.12  8.88           C  
ANISOU 2482  CB BVAL A 144      927    661   1785    220    -95    -92       C  
ATOM   2483  CG1AVAL A 144     -25.838 -29.451   3.095  0.88 12.42           C  
ANISOU 2483  CG1AVAL A 144     1121    878   2721    120   -196    117       C  
ATOM   2484  CG1BVAL A 144     -26.500 -29.663   1.891  0.12  8.56           C  
ANISOU 2484  CG1BVAL A 144      933    591   1727    271   -137    -91       C  
ATOM   2485  CG2AVAL A 144     -28.253 -29.811   3.725  0.88 11.21           C  
ANISOU 2485  CG2AVAL A 144     1079    724   2459     83   -227    309       C  
ATOM   2486  CG2BVAL A 144     -27.121 -29.664   4.320  0.12  9.27           C  
ANISOU 2486  CG2BVAL A 144      968    702   1851    196    -84   -127       C  
ATOM   2487  H  AVAL A 144     -29.130 -27.912   1.821  0.88  9.90           H  
ATOM   2488  H  BVAL A 144     -29.104 -27.891   1.743  0.12  9.60           H  
ATOM   2489  HA AVAL A 144     -27.608 -27.326   3.861  0.88 11.30           H  
ATOM   2490  HA BVAL A 144     -27.564 -27.298   3.828  0.12 10.14           H  
ATOM   2491  HB AVAL A 144     -27.420 -29.364   1.901  0.88 13.86           H  
ATOM   2492  HB BVAL A 144     -28.344 -29.506   2.705  0.12 10.66           H  
ATOM   2493 HG11AVAL A 144     -25.785 -30.405   3.257  0.88 14.91           H  
ATOM   2494 HG11BVAL A 144     -26.615 -30.621   1.794  0.12 10.27           H  
ATOM   2495 HG12AVAL A 144     -25.295 -29.216   2.326  0.88 14.91           H  
ATOM   2496 HG12BVAL A 144     -26.680 -29.221   1.047  0.12 10.27           H  
ATOM   2497 HG13AVAL A 144     -25.532 -28.964   3.876  0.88 14.91           H  
ATOM   2498 HG13BVAL A 144     -25.595 -29.467   2.180  0.12 10.27           H  
ATOM   2499 HG21AVAL A 144     -28.090 -30.766   3.663  0.88 13.46           H  
ATOM   2500 HG21BVAL A 144     -26.945 -30.617   4.271  0.12 11.12           H  
ATOM   2501 HG22AVAL A 144     -28.122 -29.511   4.638  0.88 13.46           H  
ATOM   2502 HG22BVAL A 144     -26.333 -29.198   4.640  0.12 11.12           H  
ATOM   2503 HG23AVAL A 144     -29.157 -29.611   3.437  0.88 13.46           H  
ATOM   2504 HG23BVAL A 144     -27.869 -29.496   4.915  0.12 11.12           H  
ATOM   2505  N   ASP A 145     -26.356 -26.513   1.065  1.00  8.47           N  
ANISOU 2505  N   ASP A 145      806    700   1711    206    -18    -90       N  
ATOM   2506  CA  ASP A 145     -25.254 -25.821   0.410  1.00  9.07           C  
ANISOU 2506  CA  ASP A 145      873    816   1757    246      6    -89       C  
ATOM   2507  C   ASP A 145     -25.392 -24.300   0.422  1.00  9.18           C  
ANISOU 2507  C   ASP A 145      825    853   1809    137     92    -82       C  
ATOM   2508  O   ASP A 145     -24.506 -23.605  -0.085  1.00 11.04           O  
ANISOU 2508  O   ASP A 145      975    930   2289    130    397   -110       O  
ATOM   2509  CB  ASP A 145     -25.134 -26.296  -1.040  1.00 10.43           C  
ANISOU 2509  CB  ASP A 145     1119    987   1857    324     44   -173       C  
ATOM   2510  CG  ASP A 145     -24.705 -27.757  -1.154  1.00 11.99           C  
ANISOU 2510  CG  ASP A 145     1358   1099   2100    437     38   -315       C  
ATOM   2511  OD1 ASP A 145     -24.160 -28.308  -0.172  1.00 12.51           O  
ANISOU 2511  OD1 ASP A 145     1431   1105   2218    522     48   -194       O  
ATOM   2512  OD2 ASP A 145     -24.937 -28.355  -2.228  1.00 13.47           O  
ANISOU 2512  OD2 ASP A 145     1551   1282   2284    490    -11   -500       O  
ATOM   2513  H  AASP A 145     -26.984 -26.752   0.528  0.88 10.16           H  
ATOM   2514  H  BASP A 145     -27.039 -26.620   0.554  0.12 10.16           H  
ATOM   2515  HA  ASP A 145     -24.437 -26.045   0.882  1.00 10.89           H  
ATOM   2516  HB2 ASP A 145     -25.996 -26.203  -1.474  1.00 12.52           H  
ATOM   2517  HB3 ASP A 145     -24.472 -25.754  -1.496  1.00 12.52           H  
ATOM   2518  N   THR A 146     -26.475 -23.769   0.976  1.00  7.67           N  
ANISOU 2518  N   THR A 146      715    699   1502    131     12    -20       N  
ATOM   2519  CA  THR A 146     -26.721 -22.329   0.977  1.00  7.19           C  
ANISOU 2519  CA  THR A 146      680    667   1386     89     10     24       C  
ATOM   2520  C   THR A 146     -26.895 -21.750   2.368  1.00  6.84           C  
ANISOU 2520  C   THR A 146      655    624   1320     38    -71     61       C  
ATOM   2521  O   THR A 146     -26.389 -20.660   2.660  1.00  7.51           O  
ANISOU 2521  O   THR A 146      727    694   1434     -8     12    -18       O  
ATOM   2522  CB  THR A 146     -27.983 -22.010   0.143  1.00  7.09           C  
ANISOU 2522  CB  THR A 146      748    656   1289     75     20    -61       C  
ATOM   2523  OG1 THR A 146     -27.829 -22.548  -1.170  1.00  7.80           O  
ANISOU 2523  OG1 THR A 146      883    667   1415     41     10    -21       O  
ATOM   2524  CG2 THR A 146     -28.212 -20.510   0.034  1.00  7.37           C  
ANISOU 2524  CG2 THR A 146      744    713   1343     78    -38    -31       C  
ATOM   2525  H   THR A 146     -27.091 -24.226   1.364  1.00  9.21           H  
ATOM   2526  HA  THR A 146     -25.962 -21.889   0.564  1.00  8.63           H  
ATOM   2527  HB  THR A 146     -28.755 -22.401   0.580  1.00  8.51           H  
ATOM   2528  HG1 THR A 146     -27.779 -23.386  -1.133  1.00  9.37           H  
ATOM   2529 HG21 THR A 146     -28.915 -20.328  -0.609  1.00  8.85           H  
ATOM   2530 HG22 THR A 146     -28.473 -20.150   0.896  1.00  8.85           H  
ATOM   2531 HG23 THR A 146     -27.398 -20.070  -0.257  1.00  8.85           H  
ATOM   2532  N   VAL A 147     -27.663 -22.429   3.215  1.00  6.91           N  
ANISOU 2532  N   VAL A 147      707    561   1355     36    -31     43       N  
ATOM   2533  CA  VAL A 147     -27.957 -21.939   4.553  1.00  7.16           C  
ANISOU 2533  CA  VAL A 147      700    615   1406     83    -10     96       C  
ATOM   2534  C   VAL A 147     -26.784 -22.260   5.463  1.00  7.17           C  
ANISOU 2534  C   VAL A 147      664    615   1447     62    -42     90       C  
ATOM   2535  O   VAL A 147     -26.318 -23.404   5.519  1.00  7.42           O  
ANISOU 2535  O   VAL A 147      723    608   1486    125    -61     72       O  
ATOM   2536  CB  VAL A 147     -29.267 -22.554   5.081  1.00  7.33           C  
ANISOU 2536  CB  VAL A 147      694    709   1381    128    -23    124       C  
ATOM   2537  CG1 VAL A 147     -29.578 -22.022   6.464  1.00  8.16           C  
ANISOU 2537  CG1 VAL A 147      764    892   1445    103    -61    139       C  
ATOM   2538  CG2 VAL A 147     -30.410 -22.270   4.121  1.00  7.49           C  
ANISOU 2538  CG2 VAL A 147      661    730   1453    126     31     49       C  
ATOM   2539  H   VAL A 147     -28.030 -23.185   3.034  1.00  8.29           H  
ATOM   2540  HA  VAL A 147     -28.067 -20.976   4.528  1.00  8.59           H  
ATOM   2541  HB  VAL A 147     -29.164 -23.517   5.146  1.00  8.80           H  
ATOM   2542 HG11 VAL A 147     -30.473 -22.297   6.715  1.00  9.80           H  
ATOM   2543 HG12 VAL A 147     -28.933 -22.383   7.093  1.00  9.80           H  
ATOM   2544 HG13 VAL A 147     -29.520 -21.054   6.451  1.00  9.80           H  
ATOM   2545 HG21 VAL A 147     -31.236 -22.602   4.506  1.00  8.98           H  
ATOM   2546 HG22 VAL A 147     -30.473 -21.312   3.980  1.00  8.98           H  
ATOM   2547 HG23 VAL A 147     -30.234 -22.717   3.279  1.00  8.98           H  
ATOM   2548  N   ARG A 148     -26.304 -21.235   6.167  1.00  7.22           N  
ANISOU 2548  N   ARG A 148      627    632   1485     98    -78    109       N  
ATOM   2549  CA  ARG A 148     -25.217 -21.353   7.133  1.00  7.73           C  
ANISOU 2549  CA  ARG A 148      656    726   1554     59   -157     91       C  
ATOM   2550  C   ARG A 148     -25.684 -21.203   8.574  1.00  7.91           C  
ANISOU 2550  C   ARG A 148      691    816   1499     80   -192     88       C  
ATOM   2551  O   ARG A 148     -24.961 -21.597   9.495  1.00  9.31           O  
ANISOU 2551  O   ARG A 148      811   1111   1615    188   -213    148       O  
ATOM   2552  CB  ARG A 148     -24.117 -20.326   6.825  1.00  8.02           C  
ANISOU 2552  CB  ARG A 148      702    790   1557     44   -198    119       C  
ATOM   2553  CG  ARG A 148     -23.478 -20.549   5.466  1.00  8.39           C  
ANISOU 2553  CG  ARG A 148      685    883   1622    108    -76    100       C  
ATOM   2554  CD  ARG A 148     -22.449 -19.494   5.103  1.00  9.01           C  
ANISOU 2554  CD  ARG A 148      677   1013   1733     44   -149    206       C  
ATOM   2555  NE  ARG A 148     -23.018 -18.149   5.098  1.00  9.10           N  
ANISOU 2555  NE  ARG A 148      749    984   1723    -57   -192    246       N  
ATOM   2556  CZ  ARG A 148     -23.765 -17.656   4.117  1.00  8.46           C  
ANISOU 2556  CZ  ARG A 148      692    914   1607     -1    -81    226       C  
ATOM   2557  NH1 ARG A 148     -24.245 -16.420   4.232  1.00  8.69           N  
ANISOU 2557  NH1 ARG A 148      842    892   1568    -95   -140    231       N  
ATOM   2558  NH2 ARG A 148     -24.038 -18.375   3.036  1.00  8.59           N  
ANISOU 2558  NH2 ARG A 148      740    982   1540     69    -62    196       N  
ATOM   2559  H   ARG A 148     -26.604 -20.432   6.100  1.00  8.67           H  
ATOM   2560  HA  ARG A 148     -24.806 -22.229   7.054  1.00  9.28           H  
ATOM   2561  HB2 ARG A 148     -24.503 -19.436   6.834  1.00  9.63           H  
ATOM   2562  HB3 ARG A 148     -23.423 -20.393   7.499  1.00  9.63           H  
ATOM   2563  HG2 ARG A 148     -23.032 -21.411   5.466  1.00 10.07           H  
ATOM   2564  HG3 ARG A 148     -24.170 -20.534   4.787  1.00 10.07           H  
ATOM   2565  HD2 ARG A 148     -21.729 -19.515   5.753  1.00 10.81           H  
ATOM   2566  HD3 ARG A 148     -22.102 -19.679   4.217  1.00 10.81           H  
ATOM   2567  HE  ARG A 148     -22.858 -17.643   5.774  1.00 10.92           H  
ATOM   2568 HH11 ARG A 148     -24.069 -15.954   4.933  1.00 10.43           H  
ATOM   2569 HH12 ARG A 148     -24.730 -16.087   3.605  1.00 10.43           H  
ATOM   2570 HH21 ARG A 148     -23.729 -19.175   2.962  1.00 10.30           H  
ATOM   2571 HH22 ARG A 148     -24.523 -18.042   2.409  1.00 10.30           H  
ATOM   2572  N   THR A 149     -26.868 -20.640   8.790  1.00  7.57           N  
ANISOU 2572  N   THR A 149      728    774   1374    104   -159     -5       N  
ATOM   2573  CA  THR A 149     -27.468 -20.538  10.107  1.00  7.61           C  
ANISOU 2573  CA  THR A 149      788    786   1318     73   -162     -7       C  
ATOM   2574  C   THR A 149     -28.155 -21.865  10.434  1.00  7.37           C  
ANISOU 2574  C   THR A 149      747    759   1295    107   -199     72       C  
ATOM   2575  O   THR A 149     -28.142 -22.818   9.652  1.00  8.06           O  
ANISOU 2575  O   THR A 149      838    773   1449     98   -143     17       O  
ATOM   2576  CB  THR A 149     -28.396 -19.330  10.151  1.00  8.04           C  
ANISOU 2576  CB  THR A 149      874    801   1381    148    -94     50       C  
ATOM   2577  OG1 THR A 149     -29.326 -19.469   9.073  1.00  8.34           O  
ANISOU 2577  OG1 THR A 149      805    846   1518    191    -88     51       O  
ATOM   2578  CG2 THR A 149     -27.591 -18.031  10.001  1.00  8.61           C  
ANISOU 2578  CG2 THR A 149     1011    809   1451     60    -79     59       C  
ATOM   2579  H   THR A 149     -27.356 -20.301   8.168  1.00  9.08           H  
ATOM   2580  HA  THR A 149     -26.797 -20.387  10.791  1.00  9.14           H  
ATOM   2581  HB  THR A 149     -28.867 -19.275  10.997  1.00  9.65           H  
ATOM   2582  HG1 THR A 149     -29.854 -18.816   9.063  1.00 10.01           H  
ATOM   2583 HG21 THR A 149     -28.186 -17.266  10.032  1.00 10.33           H  
ATOM   2584 HG22 THR A 149     -26.944 -17.956  10.720  1.00 10.33           H  
ATOM   2585 HG23 THR A 149     -27.120 -18.029   9.153  1.00 10.33           H  
ATOM   2586  N  AASN A 150     -28.751 -21.949  11.619  0.49  7.48           N  
ANISOU 2586  N  AASN A 150      712    760   1369     66   -168     99       N  
ATOM   2587  N  BASN A 150     -28.688 -21.963  11.642  0.51  7.82           N  
ANISOU 2587  N  BASN A 150      744    816   1411     54   -229     52       N  
ATOM   2588  CA AASN A 150     -29.214 -23.220  12.188  0.49  7.73           C  
ANISOU 2588  CA AASN A 150      755    801   1381     70   -124    160       C  
ATOM   2589  CA BASN A 150     -29.204 -23.237  12.125  0.51  8.50           C  
ANISOU 2589  CA BASN A 150      811    903   1515     77   -238     99       C  
ATOM   2590  C  AASN A 150     -30.668 -23.453  11.790  0.49  7.46           C  
ANISOU 2590  C  AASN A 150      726    745   1362     69    -98    155       C  
ATOM   2591  C  BASN A 150     -30.646 -23.384  11.683  0.51  8.13           C  
ANISOU 2591  C  BASN A 150      751    802   1535     88   -166     75       C  
ATOM   2592  O  AASN A 150     -31.570 -22.795  12.312  0.49  7.81           O  
ANISOU 2592  O  AASN A 150      777    768   1420     19    -62     93       O  
ATOM   2593  O  BASN A 150     -31.504 -22.575  12.048  0.51  8.65           O  
ANISOU 2593  O  BASN A 150      802    808   1675     65   -102    -46       O  
ATOM   2594  CB AASN A 150     -29.054 -23.115  13.706  0.49  8.54           C  
ANISOU 2594  CB AASN A 150      891    919   1433     61   -136    238       C  
ATOM   2595  CB BASN A 150     -29.076 -23.345  13.637  0.51  9.97           C  
ANISOU 2595  CB BASN A 150     1003   1124   1662     71   -347    168       C  
ATOM   2596  CG AASN A 150     -29.209 -24.430  14.448  0.49  8.85           C  
ANISOU 2596  CG AASN A 150      942    917   1506    128   -122    212       C  
ATOM   2597  CG BASN A 150     -27.643 -23.433  14.071  0.51 11.65           C  
ANISOU 2597  CG BASN A 150     1155   1368   1904     67   -435    129       C  
ATOM   2598  OD1AASN A 150     -29.180 -25.529  13.877  0.49  9.78           O  
ANISOU 2598  OD1AASN A 150      965    956   1795    148   -108    144       O  
ATOM   2599  OD1BASN A 150     -26.803 -23.962  13.347  0.51 11.87           O  
ANISOU 2599  OD1BASN A 150     1143   1444   1923    112   -522    165       O  
ATOM   2600  ND2AASN A 150     -29.384 -24.308  15.755  0.49  8.60           N  
ANISOU 2600  ND2AASN A 150      961    890   1418    159   -138    245       N  
ATOM   2601  ND2BASN A 150     -27.341 -22.894  15.240  0.51 13.04           N  
ANISOU 2601  ND2BASN A 150     1273   1529   2154     13   -443     35       N  
ATOM   2602  H  AASN A 150     -28.905 -21.271  12.126  0.49  8.97           H  
ATOM   2603  H  BASN A 150     -28.763 -21.312  12.198  0.51  9.38           H  
ATOM   2604  HA AASN A 150     -28.708 -23.972  11.842  0.49  9.28           H  
ATOM   2605  HA BASN A 150     -28.690 -23.963  11.737  0.51 10.20           H  
ATOM   2606  HB2AASN A 150     -28.168 -22.771  13.901  0.49 10.24           H  
ATOM   2607  HB2BASN A 150     -29.470 -22.560  14.048  0.51 11.97           H  
ATOM   2608  HB3AASN A 150     -29.728 -22.506  14.046  0.49 10.24           H  
ATOM   2609  HB3BASN A 150     -29.535 -24.144  13.940  0.51 11.97           H  
ATOM   2610 HD21AASN A 150     -29.479 -25.010  16.243  0.49 10.32           H  
ATOM   2611 HD21BASN A 150     -26.532 -22.921  15.530  0.51 15.65           H  
ATOM   2612 HD22AASN A 150     -29.402 -23.527  16.115  0.49 10.32           H  
ATOM   2613 HD22BASN A 150     -27.954 -22.516  15.710  0.51 15.65           H  
ATOM   2614  N   VAL A 151     -30.895 -24.400  10.876  1.00  7.55           N  
ANISOU 2614  N   VAL A 151      668    768   1434     78   -144     76       N  
ATOM   2615  CA  VAL A 151     -32.205 -24.634  10.295  1.00  7.70           C  
ANISOU 2615  CA  VAL A 151      679    791   1456     53   -161    111       C  
ATOM   2616  C   VAL A 151     -32.709 -26.018  10.669  1.00  7.43           C  
ANISOU 2616  C   VAL A 151      640    691   1494     89   -235    109       C  
ATOM   2617  O   VAL A 151     -31.995 -27.021  10.520  1.00  8.46           O  
ANISOU 2617  O   VAL A 151      721    685   1809    110   -182     86       O  
ATOM   2618  CB  VAL A 151     -32.236 -24.348   8.778  1.00  8.95           C  
ANISOU 2618  CB  VAL A 151      874    961   1567    -22   -159    140       C  
ATOM   2619  CG1 VAL A 151     -31.249 -25.172   7.996  1.00  9.73           C  
ANISOU 2619  CG1 VAL A 151     1078    928   1691     19   -198    147       C  
ATOM   2620  CG2 VAL A 151     -33.654 -24.523   8.228  1.00  9.34           C  
ANISOU 2620  CG2 VAL A 151      909   1067   1572    -65   -207    220       C  
ATOM   2621  H  AVAL A 151     -30.287 -24.927  10.573  0.49  9.07           H  
ATOM   2622  H  BVAL A 151     -30.306 -24.982  10.643  0.51  9.07           H  
ATOM   2623  HA  VAL A 151     -32.836 -24.021  10.704  1.00  9.24           H  
ATOM   2624  HB  VAL A 151     -31.964 -23.425   8.658  1.00 10.75           H  
ATOM   2625 HG11 VAL A 151     -31.330 -24.953   7.055  1.00 11.68           H  
ATOM   2626 HG12 VAL A 151     -30.352 -24.970   8.307  1.00 11.68           H  
ATOM   2627 HG13 VAL A 151     -31.442 -26.112   8.134  1.00 11.68           H  
ATOM   2628 HG21 VAL A 151     -33.677 -24.213   7.310  1.00 11.21           H  
ATOM   2629 HG22 VAL A 151     -33.893 -25.462   8.266  1.00 11.21           H  
ATOM   2630 HG23 VAL A 151     -34.269 -24.003   8.769  1.00 11.21           H  
ATOM   2631  N   TYR A 152     -33.955 -26.036  11.155  1.00  7.50           N  
ANISOU 2631  N   TYR A 152      683    646   1523    105   -189    157       N  
ATOM   2632  CA  TYR A 152     -34.701 -27.218  11.568  1.00  7.86           C  
ANISOU 2632  CA  TYR A 152      714    701   1572    100   -147    272       C  
ATOM   2633  C   TYR A 152     -35.806 -27.408  10.537  1.00  7.55           C  
ANISOU 2633  C   TYR A 152      696    649   1523     94   -208    277       C  
ATOM   2634  O   TYR A 152     -36.762 -26.624  10.488  1.00  7.89           O  
ANISOU 2634  O   TYR A 152      716    729   1553    156   -196    187       O  
ATOM   2635  CB  TYR A 152     -35.244 -27.014  12.989  1.00  8.12           C  
ANISOU 2635  CB  TYR A 152      739    844   1503     59   -108    256       C  
ATOM   2636  CG  TYR A 152     -34.109 -27.045  13.979  1.00  8.51           C  
ANISOU 2636  CG  TYR A 152      859    978   1396     66   -121    299       C  
ATOM   2637  CD1 TYR A 152     -33.343 -25.917  14.239  1.00  9.50           C  
ANISOU 2637  CD1 TYR A 152     1008   1096   1507     25   -232    232       C  
ATOM   2638  CD2 TYR A 152     -33.739 -28.240  14.579  1.00  8.81           C  
ANISOU 2638  CD2 TYR A 152      913   1040   1393    159   -101    245       C  
ATOM   2639  CE1 TYR A 152     -32.256 -25.963  15.086  1.00 10.40           C  
ANISOU 2639  CE1 TYR A 152     1046   1284   1621     18   -233    129       C  
ATOM   2640  CE2 TYR A 152     -32.641 -28.302  15.436  1.00  9.90           C  
ANISOU 2640  CE2 TYR A 152     1062   1235   1463    228   -188    290       C  
ATOM   2641  CZ  TYR A 152     -31.907 -27.153  15.688  1.00 10.61           C  
ANISOU 2641  CZ  TYR A 152     1096   1392   1544    159   -259    144       C  
ATOM   2642  OH  TYR A 152     -30.800 -27.179  16.524  1.00 12.00           O  
ANISOU 2642  OH  TYR A 152     1222   1604   1732    129   -428    158       O  
ATOM   2643  H   TYR A 152     -34.418 -25.320  11.260  1.00  9.01           H  
ATOM   2644  HA  TYR A 152     -34.150 -28.016  11.577  1.00  9.43           H  
ATOM   2645  HB2 TYR A 152     -35.688 -26.154  13.049  1.00  9.75           H  
ATOM   2646  HB3 TYR A 152     -35.867 -27.725  13.206  1.00  9.75           H  
ATOM   2647  HD1 TYR A 152     -33.568 -25.111  13.833  1.00 11.41           H  
ATOM   2648  HD2 TYR A 152     -34.230 -29.011  14.407  1.00 10.57           H  
ATOM   2649  HE1 TYR A 152     -31.760 -25.194  15.251  1.00 12.48           H  
ATOM   2650  HE2 TYR A 152     -32.404 -29.107  15.836  1.00 11.88           H  
ATOM   2651  HH  TYR A 152     -30.693 -27.952  16.835  1.00 14.40           H  
ATOM   2652  N   LEU A 153     -35.660 -28.427   9.697  1.00  7.68           N  
ANISOU 2652  N   LEU A 153      650    625   1643     89   -304    209       N  
ATOM   2653  CA  LEU A 153     -36.573 -28.698   8.598  1.00  8.10           C  
ANISOU 2653  CA  LEU A 153      678    610   1789     41   -231    176       C  
ATOM   2654  C   LEU A 153     -37.643 -29.688   9.025  1.00  8.66           C  
ANISOU 2654  C   LEU A 153      727    653   1910      9   -231    230       C  
ATOM   2655  O   LEU A 153     -37.336 -30.773   9.528  1.00  9.62           O  
ANISOU 2655  O   LEU A 153      760    682   2212     13   -253    340       O  
ATOM   2656  CB  LEU A 153     -35.806 -29.286   7.413  1.00  8.21           C  
ANISOU 2656  CB  LEU A 153      739    587   1794     68   -271     68       C  
ATOM   2657  CG  LEU A 153     -34.800 -28.353   6.738  1.00  8.41           C  
ANISOU 2657  CG  LEU A 153      817    659   1721    113   -240    101       C  
ATOM   2658  CD1 LEU A 153     -33.897 -29.157   5.812  1.00  9.06           C  
ANISOU 2658  CD1 LEU A 153      901    760   1781    119   -242     83       C  
ATOM   2659  CD2 LEU A 153     -35.485 -27.228   5.968  1.00  9.12           C  
ANISOU 2659  CD2 LEU A 153      923    777   1766     96   -134    187       C  
ATOM   2660  H   LEU A 153     -35.016 -28.996   9.747  1.00  9.22           H  
ATOM   2661  HA  LEU A 153     -37.001 -27.867   8.337  1.00  9.72           H  
ATOM   2662  HB2 LEU A 153     -35.313 -30.062   7.725  1.00  9.86           H  
ATOM   2663  HB3 LEU A 153     -36.449 -29.552   6.738  1.00  9.86           H  
ATOM   2664  HG  LEU A 153     -34.263 -27.932   7.428  1.00 10.10           H  
ATOM   2665 HD11 LEU A 153     -33.211 -28.573   5.454  1.00 10.87           H  
ATOM   2666 HD12 LEU A 153     -33.489 -29.878   6.316  1.00 10.87           H  
ATOM   2667 HD13 LEU A 153     -34.431 -29.522   5.088  1.00 10.87           H  
ATOM   2668 HD21 LEU A 153     -34.807 -26.641   5.597  1.00 10.95           H  
ATOM   2669 HD22 LEU A 153     -36.017 -27.612   5.254  1.00 10.95           H  
ATOM   2670 HD23 LEU A 153     -36.055 -26.731   6.575  1.00 10.95           H  
ATOM   2671  N   ALA A 154     -38.895 -29.316   8.776  1.00  8.81           N  
ANISOU 2671  N   ALA A 154      676    683   1990      8   -318    247       N  
ATOM   2672  CA  ALA A 154     -40.053 -30.160   9.029  1.00 10.03           C  
ANISOU 2672  CA  ALA A 154      742    785   2282    -50   -305    290       C  
ATOM   2673  C   ALA A 154     -40.581 -30.676   7.697  1.00 10.82           C  
ANISOU 2673  C   ALA A 154      752    847   2511    -46   -419    196       C  
ATOM   2674  O   ALA A 154     -40.927 -29.889   6.805  1.00 11.06           O  
ANISOU 2674  O   ALA A 154      844    909   2450     24   -514    183       O  
ATOM   2675  CB  ALA A 154     -41.139 -29.387   9.777  1.00 10.63           C  
ANISOU 2675  CB  ALA A 154      814    862   2363    -53   -146    170       C  
ATOM   2676  H   ALA A 154     -39.104 -28.549   8.448  1.00 10.58           H  
ATOM   2677  HA  ALA A 154     -39.797 -30.921   9.574  1.00 12.03           H  
ATOM   2678  HB1 ALA A 154     -41.898 -29.972   9.925  1.00 12.76           H  
ATOM   2679  HB2 ALA A 154     -40.783 -29.085  10.627  1.00 12.76           H  
ATOM   2680  HB3 ALA A 154     -41.409 -28.624   9.241  1.00 12.76           H  
ATOM   2681  N  AVAL A 155     -40.594 -31.996   7.528  0.61 11.39           N  
ANISOU 2681  N  AVAL A 155      883    835   2608    -29   -588    149       N  
ATOM   2682  N  BVAL A 155     -40.705 -31.997   7.619  0.39 11.70           N  
ANISOU 2682  N  BVAL A 155      855   1018   2574   -112   -532     97       N  
ATOM   2683  CA AVAL A 155     -41.039 -32.635   6.288  0.61 12.09           C  
ANISOU 2683  CA AVAL A 155      978    862   2755    -24   -678    113       C  
ATOM   2684  CA BVAL A 155     -41.276 -32.708   6.486  0.39 12.66           C  
ANISOU 2684  CA BVAL A 155      946   1207   2656   -178   -579     -3       C  
ATOM   2685  C  AVAL A 155     -42.384 -33.296   6.548  0.61 13.76           C  
ANISOU 2685  C  AVAL A 155     1069   1042   3116    -29   -726     99       C  
ATOM   2686  C  BVAL A 155     -42.470 -33.496   7.021  0.39 13.60           C  
ANISOU 2686  C  BVAL A 155     1006   1407   2754   -278   -550    -61       C  
ATOM   2687  O  AVAL A 155     -42.486 -34.189   7.396  0.61 13.98           O  
ANISOU 2687  O  AVAL A 155     1059   1054   3197    -60   -692    175       O  
ATOM   2688  O  BVAL A 155     -42.295 -34.441   7.799  0.39 13.68           O  
ANISOU 2688  O  BVAL A 155     1011   1397   2790   -330   -460    -87       O  
ATOM   2689  CB AVAL A 155     -40.006 -33.645   5.763  0.61 11.57           C  
ANISOU 2689  CB AVAL A 155      998    815   2585    -35   -723     97       C  
ATOM   2690  CB BVAL A 155     -40.236 -33.631   5.834  0.39 12.75           C  
ANISOU 2690  CB BVAL A 155      988   1223   2632   -160   -648    -17       C  
ATOM   2691  CG1AVAL A 155     -40.514 -34.305   4.495  0.61 12.09           C  
ANISOU 2691  CG1AVAL A 155     1037    870   2688    -95   -706     55       C  
ATOM   2692  CG1BVAL A 155     -40.896 -34.508   4.786  0.39 13.07           C  
ANISOU 2692  CG1BVAL A 155      988   1248   2731   -178   -613     -7       C  
ATOM   2693  CG2AVAL A 155     -38.683 -32.949   5.496  0.61 11.28           C  
ANISOU 2693  CG2AVAL A 155      979    871   2434    -63   -717    121       C  
ATOM   2694  CG2BVAL A 155     -39.087 -32.801   5.248  0.39 12.75           C  
ANISOU 2694  CG2BVAL A 155     1013   1252   2580   -144   -692    -34       C  
ATOM   2695  H  AVAL A 155     -40.344 -32.557   8.131  0.61 13.66           H  
ATOM   2696  H  BVAL A 155     -40.450 -32.529   8.244  0.39 14.04           H  
ATOM   2697  HA AVAL A 155     -41.168 -31.954   5.609  0.61 14.51           H  
ATOM   2698  HA BVAL A 155     -41.598 -32.084   5.816  0.39 15.19           H  
ATOM   2699  HB AVAL A 155     -39.866 -34.332   6.433  0.61 13.89           H  
ATOM   2700  HB BVAL A 155     -39.855 -34.221   6.504  0.39 15.30           H  
ATOM   2701 HG11AVAL A 155     -39.783 -34.783   4.074  0.61 14.51           H  
ATOM   2702 HG11BVAL A 155     -40.210 -34.890   4.216  0.39 15.69           H  
ATOM   2703 HG12AVAL A 155     -41.226 -34.923   4.725  0.61 14.51           H  
ATOM   2704 HG12BVAL A 155     -41.388 -35.216   5.231  0.39 15.69           H  
ATOM   2705 HG13AVAL A 155     -40.850 -33.620   3.896  0.61 14.51           H  
ATOM   2706 HG13BVAL A 155     -41.502 -33.966   4.257  0.39 15.69           H  
ATOM   2707 HG21AVAL A 155     -38.063 -33.587   5.111  0.61 13.53           H  
ATOM   2708 HG21BVAL A 155     -38.453 -33.398   4.821  0.39 15.30           H  
ATOM   2709 HG22AVAL A 155     -38.831 -32.216   4.877  0.61 13.53           H  
ATOM   2710 HG22BVAL A 155     -39.447 -32.179   4.597  0.39 15.30           H  
ATOM   2711 HG23AVAL A 155     -38.331 -32.609   6.333  0.61 13.53           H  
ATOM   2712 HG23BVAL A 155     -38.652 -32.314   5.965  0.39 15.30           H  
ATOM   2713  N  APHE A 156     -43.409 -32.868   5.800  0.61 14.89           N  
ANISOU 2713  N  APHE A 156     1163   1235   3258      5   -813    -11       N  
ATOM   2714  N  BPHE A 156     -43.685 -33.100   6.613  0.39 14.65           N  
ANISOU 2714  N  BPHE A 156     1071   1611   2884   -303   -601   -113       N  
ATOM   2715  CA APHE A 156     -44.779 -33.311   6.062  0.61 16.24           C  
ANISOU 2715  CA APHE A 156     1224   1478   3471     48   -847    -94       C  
ATOM   2716  CA BPHE A 156     -44.899 -33.758   7.095  0.39 15.86           C  
ANISOU 2716  CA BPHE A 156     1138   1745   3142   -284   -665   -113       C  
ATOM   2717  C  APHE A 156     -44.953 -34.812   5.834  0.61 17.07           C  
ANISOU 2717  C  APHE A 156     1287   1506   3693     -3   -881   -115       C  
ATOM   2718  C  BPHE A 156     -44.958 -35.214   6.650  0.39 17.02           C  
ANISOU 2718  C  BPHE A 156     1259   1807   3401   -251   -796    -85       C  
ATOM   2719  O  APHE A 156     -45.586 -35.506   6.641  0.61 17.73           O  
ANISOU 2719  O  APHE A 156     1306   1535   3894    -11   -763    -74       O  
ATOM   2720  O  BPHE A 156     -45.309 -36.100   7.442  0.39 16.79           O  
ANISOU 2720  O  BPHE A 156     1274   1822   3282   -225   -870     13       O  
ATOM   2721  CB APHE A 156     -45.734 -32.515   5.159  0.61 16.80           C  
ANISOU 2721  CB APHE A 156     1274   1687   3423     93   -904   -178       C  
ATOM   2722  CB BPHE A 156     -46.135 -33.004   6.573  0.39 16.40           C  
ANISOU 2722  CB BPHE A 156     1122   1806   3305   -310   -568   -151       C  
ATOM   2723  CG APHE A 156     -47.203 -32.764   5.422  0.61 17.73           C  
ANISOU 2723  CG APHE A 156     1347   1891   3499    123   -966   -244       C  
ATOM   2724  CG BPHE A 156     -47.441 -33.402   7.237  0.39 17.33           C  
ANISOU 2724  CG BPHE A 156     1135   1856   3595   -332   -438   -160       C  
ATOM   2725  CD1APHE A 156     -47.827 -32.220   6.531  0.61 18.59           C  
ANISOU 2725  CD1APHE A 156     1371   1983   3708    102   -946   -273       C  
ATOM   2726  CD1BPHE A 156     -48.065 -34.598   6.918  0.39 17.88           C  
ANISOU 2726  CD1BPHE A 156     1179   1891   3726   -318   -377   -178       C  
ATOM   2727  CD2APHE A 156     -47.964 -33.519   4.539  0.61 18.05           C  
ANISOU 2727  CD2APHE A 156     1379   1971   3508    136   -995   -253       C  
ATOM   2728  CD2BPHE A 156     -48.051 -32.569   8.162  0.39 17.92           C  
ANISOU 2728  CD2BPHE A 156     1194   1902   3714   -329   -383   -147       C  
ATOM   2729  CE1APHE A 156     -49.176 -32.443   6.764  0.61 19.25           C  
ANISOU 2729  CE1APHE A 156     1416   2055   3843    100   -903   -294       C  
ATOM   2730  CE1BPHE A 156     -49.256 -34.966   7.522  0.39 18.25           C  
ANISOU 2730  CE1BPHE A 156     1203   1918   3812   -313   -337   -177       C  
ATOM   2731  CE2APHE A 156     -49.315 -33.742   4.769  0.61 18.68           C  
ANISOU 2731  CE2APHE A 156     1385   2041   3672    118   -983   -271       C  
ATOM   2732  CE2BPHE A 156     -49.247 -32.934   8.764  0.39 18.27           C  
ANISOU 2732  CE2BPHE A 156     1218   1931   3791   -314   -340   -151       C  
ATOM   2733  CZ APHE A 156     -49.914 -33.207   5.884  0.61 19.08           C  
ANISOU 2733  CZ APHE A 156     1374   2061   3816    102   -951   -301       C  
ATOM   2734  CZ BPHE A 156     -49.845 -34.132   8.442  0.39 18.40           C  
ANISOU 2734  CZ BPHE A 156     1227   1937   3827   -321   -311   -178       C  
ATOM   2735  H  APHE A 156     -43.337 -32.324   5.139  0.61 17.86           H  
ATOM   2736  H  BPHE A 156     -43.830 -32.457   6.061  0.39 17.58           H  
ATOM   2737  HA APHE A 156     -44.994 -33.139   6.993  0.61 19.50           H  
ATOM   2738  HA BPHE A 156     -44.902 -33.736   8.065  0.39 19.03           H  
ATOM   2739  HB2APHE A 156     -45.568 -31.569   5.294  0.61 20.17           H  
ATOM   2740  HB2BPHE A 156     -46.006 -32.055   6.726  0.39 19.69           H  
ATOM   2741  HB3APHE A 156     -45.557 -32.755   4.236  0.61 20.17           H  
ATOM   2742  HB3BPHE A 156     -46.225 -33.177   5.623  0.39 19.69           H  
ATOM   2743  HD1APHE A 156     -47.337 -31.699   7.126  0.61 22.30           H  
ATOM   2744  HD1BPHE A 156     -47.678 -35.163   6.288  0.39 21.46           H  
ATOM   2745  HD2APHE A 156     -47.563 -33.880   3.782  0.61 21.66           H  
ATOM   2746  HD2BPHE A 156     -47.654 -31.757   8.382  0.39 21.51           H  
ATOM   2747  HE1APHE A 156     -49.583 -32.077   7.516  0.61 23.10           H  
ATOM   2748  HE1BPHE A 156     -49.657 -35.776   7.305  0.39 21.90           H  
ATOM   2749  HE2APHE A 156     -49.813 -34.251   4.171  0.61 22.42           H  
ATOM   2750  HE2BPHE A 156     -49.646 -32.368   9.385  0.39 21.92           H  
ATOM   2751  HZ APHE A 156     -50.817 -33.361   6.046  0.61 22.90           H  
ATOM   2752  HZ BPHE A 156     -50.646 -34.376   8.847  0.39 22.08           H  
ATOM   2753  N  AASP A 157     -44.432 -35.326   4.726  0.61 17.60           N  
ANISOU 2753  N  AASP A 157     1393   1520   3775      0   -978   -183       N  
ATOM   2754  N  BASP A 157     -44.640 -35.479   5.385  0.39 18.50           N  
ANISOU 2754  N  BASP A 157     1406   1847   3775   -221   -890   -195       N  
ATOM   2755  CA AASP A 157     -44.710 -36.696   4.311  0.61 18.72           C  
ANISOU 2755  CA AASP A 157     1497   1556   4060    -21  -1031   -244       C  
ATOM   2756  CA BASP A 157     -44.860 -36.793   4.798  0.39 20.11           C  
ANISOU 2756  CA BASP A 157     1560   1855   4227   -199   -976   -254       C  
ATOM   2757  C  AASP A 157     -43.652 -37.662   4.834  0.61 18.20           C  
ANISOU 2757  C  AASP A 157     1531   1424   3962    -58  -1059   -181       C  
ATOM   2758  C  BASP A 157     -43.752 -37.757   5.201  0.39 20.84           C  
ANISOU 2758  C  BASP A 157     1663   1808   4448   -214  -1037   -211       C  
ATOM   2759  O  AASP A 157     -42.458 -37.473   4.586  0.61 17.04           O  
ANISOU 2759  O  AASP A 157     1498   1331   3647    -23  -1083   -148       O  
ATOM   2760  O  BASP A 157     -42.567 -37.459   5.028  0.39 20.41           O  
ANISOU 2760  O  BASP A 157     1661   1781   4314   -203  -1065   -210       O  
ATOM   2761  CB AASP A 157     -44.744 -36.762   2.785  0.61 20.18           C  
ANISOU 2761  CB AASP A 157     1606   1710   4352     -4  -1097   -347       C  
ATOM   2762  CB BASP A 157     -44.896 -36.678   3.275  0.39 20.75           C  
ANISOU 2762  CB BASP A 157     1625   1887   4373   -156  -1022   -359       C  
ATOM   2763  CG AASP A 157     -45.173 -38.116   2.274  0.61 21.74           C  
ANISOU 2763  CG AASP A 157     1722   1865   4673    -48  -1122   -459       C  
ATOM   2764  CG BASP A 157     -45.405 -37.937   2.614  0.39 21.46           C  
ANISOU 2764  CG BASP A 157     1685   1926   4542   -138  -1035   -465       C  
ATOM   2765  OD1AASP A 157     -46.330 -38.521   2.528  0.61 22.96           O  
ANISOU 2765  OD1AASP A 157     1806   1971   4945    -88  -1081   -523       O  
ATOM   2766  OD1BASP A 157     -46.602 -38.261   2.787  0.39 22.11           O  
ANISOU 2766  OD1BASP A 157     1709   1956   4737   -127  -1016   -522       O  
ATOM   2767  OD2AASP A 157     -44.342 -38.790   1.630  0.61 21.87           O  
ANISOU 2767  OD2AASP A 157     1726   1858   4726    -29  -1138   -440       O  
ATOM   2768  OD2BASP A 157     -44.595 -38.623   1.951  0.39 21.48           O  
ANISOU 2768  OD2BASP A 157     1689   1921   4550   -126  -1034   -497       O  
ATOM   2769  H  AASP A 157     -43.909 -34.898   4.194  0.61 21.12           H  
ATOM   2770  H  BASP A 157     -44.294 -34.908   4.843  0.39 22.20           H  
ATOM   2771  HA AASP A 157     -45.564 -36.971   4.681  0.61 22.47           H  
ATOM   2772  HA BASP A 157     -45.705 -37.145   5.119  0.39 24.14           H  
ATOM   2773  HB2AASP A 157     -45.372 -36.102   2.454  0.61 24.22           H  
ATOM   2774  HB2BASP A 157     -45.485 -35.948   3.026  0.39 24.90           H  
ATOM   2775  HB3AASP A 157     -43.856 -36.577   2.441  0.61 24.22           H  
ATOM   2776  HB3BASP A 157     -43.999 -36.507   2.948  0.39 24.90           H  
ATOM   2777  N  ALYS A 158     -44.093 -38.715   5.534  0.61 18.92           N  
ANISOU 2777  N  ALYS A 158     1632   1374   4183   -119  -1066   -121       N  
ATOM   2778  N  BLYS A 158     -44.139 -38.930   5.706  0.39 21.87           N  
ANISOU 2778  N  BLYS A 158     1777   1782   4752   -223  -1076   -158       N  
ATOM   2779  CA ALYS A 158     -43.158 -39.680   6.119  0.61 19.36           C  
ANISOU 2779  CA ALYS A 158     1780   1330   4248   -203  -1062    -13       C  
ATOM   2780  CA BLYS A 158     -43.158 -39.890   6.205  0.39 22.65           C  
ANISOU 2780  CA BLYS A 158     1924   1752   4930   -230  -1086   -109       C  
ATOM   2781  C  ALYS A 158     -42.345 -40.398   5.046  0.61 18.92           C  
ANISOU 2781  C  ALYS A 158     1851   1302   4035   -217  -1106    -41       C  
ATOM   2782  C  BLYS A 158     -42.340 -40.499   5.070  0.39 22.09           C  
ANISOU 2782  C  BLYS A 158     1961   1633   4801   -247  -1145   -170       C  
ATOM   2783  O  ALYS A 158     -41.129 -40.577   5.190  0.61 18.60           O  
ANISOU 2783  O  ALYS A 158     1794   1246   4029   -168  -1119     -7       O  
ATOM   2784  O  BLYS A 158     -41.114 -40.626   5.175  0.39 22.05           O  
ANISOU 2784  O  BLYS A 158     1940   1613   4826   -218  -1163   -158       O  
ATOM   2785  CB ALYS A 158     -43.916 -40.691   6.984  0.61 20.28           C  
ANISOU 2785  CB ALYS A 158     1878   1391   4438   -186   -966    153       C  
ATOM   2786  CB BLYS A 158     -43.871 -40.980   7.008  0.39 23.93           C  
ANISOU 2786  CB BLYS A 158     2038   1859   5194   -190  -1009      3       C  
ATOM   2787  CG ALYS A 158     -43.079 -41.883   7.476  0.61 20.93           C  
ANISOU 2787  CG ALYS A 158     1977   1438   4537   -170   -902    282       C  
ATOM   2788  CG BLYS A 158     -42.964 -42.098   7.498  0.39 25.01           C  
ANISOU 2788  CG BLYS A 158     2148   1948   5407   -145   -936     85       C  
ATOM   2789  CD ALYS A 158     -41.880 -41.476   8.336  0.61 21.17           C  
ANISOU 2789  CD ALYS A 158     2058   1461   4526   -122   -888    444       C  
ATOM   2790  CD BLYS A 158     -41.851 -41.558   8.380  0.39 25.86           C  
ANISOU 2790  CD BLYS A 158     2244   2020   5564   -104   -879    154       C  
ATOM   2791  CE ALYS A 158     -41.289 -42.681   9.065  0.61 21.27           C  
ANISOU 2791  CE ALYS A 158     2118   1479   4485    -66   -902    581       C  
ATOM   2792  CE BLYS A 158     -41.124 -42.674   9.107  0.39 26.52           C  
ANISOU 2792  CE BLYS A 158     2317   2078   5682    -78   -832    194       C  
ATOM   2793  NZ ALYS A 158     -39.921 -42.405   9.604  0.61 21.18           N  
ANISOU 2793  NZ ALYS A 158     2141   1470   4435      6   -950    668       N  
ATOM   2794  NZ BLYS A 158     -41.450 -42.663  10.558  0.39 26.88           N  
ANISOU 2794  NZ BLYS A 158     2354   2109   5750    -57   -808    212       N  
ATOM   2795  H  ALYS A 158     -44.922 -38.892   5.682  0.61 22.71           H  
ATOM   2796  H  BLYS A 158     -44.956 -39.191   5.769  0.39 26.25           H  
ATOM   2797  HA ALYS A 158     -42.539 -39.196   6.687  0.61 23.24           H  
ATOM   2798  HA BLYS A 158     -42.540 -39.429   6.794  0.39 27.18           H  
ATOM   2799  HB2ALYS A 158     -44.255 -40.230   7.768  0.61 24.34           H  
ATOM   2800  HB2BLYS A 158     -44.280 -40.573   7.788  0.39 28.72           H  
ATOM   2801  HB3ALYS A 158     -44.654 -41.048   6.465  0.61 24.34           H  
ATOM   2802  HB3BLYS A 158     -44.554 -41.381   6.447  0.39 28.72           H  
ATOM   2803  HG2ALYS A 158     -43.643 -42.463   8.011  0.61 25.12           H  
ATOM   2804  HG2BLYS A 158     -43.484 -42.732   8.015  0.39 30.02           H  
ATOM   2805  HG3ALYS A 158     -42.741 -42.367   6.707  0.61 25.12           H  
ATOM   2806  HG3BLYS A 158     -42.561 -42.543   6.736  0.39 30.02           H  
ATOM   2807  HD2ALYS A 158     -41.192 -41.092   7.770  0.61 25.41           H  
ATOM   2808  HD2BLYS A 158     -41.208 -41.083   7.831  0.39 31.04           H  
ATOM   2809  HD3ALYS A 158     -42.164 -40.826   8.998  0.61 25.41           H  
ATOM   2810  HD3BLYS A 158     -42.229 -40.959   9.042  0.39 31.04           H  
ATOM   2811  HE2ALYS A 158     -41.865 -42.916   9.809  0.61 25.53           H  
ATOM   2812  HE2BLYS A 158     -41.393 -43.529   8.737  0.39 31.83           H  
ATOM   2813  HE3ALYS A 158     -41.225 -43.426   8.447  0.61 25.53           H  
ATOM   2814  HE3BLYS A 158     -40.167 -42.555   9.006  0.39 31.83           H  
ATOM   2815  HZ1ALYS A 158     -39.605 -43.127  10.017  0.61 25.41           H  
ATOM   2816  HZ1BLYS A 158     -40.813 -43.083  11.016  0.39 32.26           H  
ATOM   2817  HZ2ALYS A 158     -39.370 -42.187   8.940  0.61 25.41           H  
ATOM   2818  HZ2BLYS A 158     -41.511 -41.825  10.850  0.39 32.26           H  
ATOM   2819  HZ3ALYS A 158     -39.953 -41.731  10.185  0.61 25.41           H  
ATOM   2820  HZ3BLYS A 158     -42.226 -43.076  10.699  0.39 32.26           H  
ATOM   2821  N  AASN A 159     -43.004 -40.862   3.982  0.61 19.38           N  
ANISOU 2821  N  AASN A 159     2005   1359   3998   -270  -1126   -118       N  
ATOM   2822  N  BASN A 159     -43.001 -40.902   3.983  0.39 21.67           N  
ANISOU 2822  N  BASN A 159     2047   1575   4613   -254  -1151   -241       N  
ATOM   2823  CA AASN A 159     -42.272 -41.519   2.903  0.61 19.83           C  
ANISOU 2823  CA AASN A 159     2160   1410   3964   -298  -1181   -179       C  
ATOM   2824  CA BASN A 159     -42.287 -41.529   2.874  0.39 21.19           C  
ANISOU 2824  CA BASN A 159     2133   1515   4402   -252  -1153   -297       C  
ATOM   2825  C  AASN A 159     -41.200 -40.603   2.330  0.61 19.32           C  
ANISOU 2825  C  AASN A 159     2156   1299   3884   -196  -1232   -171       C  
ATOM   2826  C  BASN A 159     -41.205 -40.608   2.321  0.39 20.02           C  
ANISOU 2826  C  BASN A 159     2139   1362   4106   -178  -1214   -244       C  
ATOM   2827  O  AASN A 159     -40.063 -41.029   2.098  0.61 19.41           O  
ANISOU 2827  O  AASN A 159     2222   1244   3910   -149  -1220   -179       O  
ATOM   2828  O  BASN A 159     -40.065 -41.031   2.099  0.39 20.08           O  
ANISOU 2828  O  BASN A 159     2184   1325   4121   -149  -1210   -252       O  
ATOM   2829  CB AASN A 159     -43.244 -41.949   1.807  0.61 21.07           C  
ANISOU 2829  CB AASN A 159     2301   1537   4168   -384  -1210   -177       C  
ATOM   2830  CB BASN A 159     -43.284 -41.918   1.781  0.39 21.97           C  
ANISOU 2830  CB BASN A 159     2198   1595   4555   -299  -1096   -369       C  
ATOM   2831  CG AASN A 159     -43.578 -43.410   1.884  0.61 22.46           C  
ANISOU 2831  CG AASN A 159     2421   1640   4473   -443  -1203   -138       C  
ATOM   2832  CG BASN A 159     -42.637 -42.679   0.643  0.39 22.76           C  
ANISOU 2832  CG BASN A 159     2256   1676   4716   -321  -1002   -406       C  
ATOM   2833  OD1AASN A 159     -43.604 -43.981   2.972  0.61 23.29           O  
ANISOU 2833  OD1AASN A 159     2511   1728   4611   -436  -1147    -45       O  
ATOM   2834  OD1BASN A 159     -41.854 -42.126  -0.126  0.39 23.17           O  
ANISOU 2834  OD1BASN A 159     2301   1719   4786   -324   -970   -425       O  
ATOM   2835  ND2AASN A 159     -43.851 -44.029   0.736  0.61 22.91           N  
ANISOU 2835  ND2AASN A 159     2437   1708   4560   -443  -1224   -171       N  
ATOM   2836  ND2BASN A 159     -42.965 -43.960   0.529  0.39 23.08           N  
ANISOU 2836  ND2BASN A 159     2275   1717   4777   -324   -955   -429       N  
ATOM   2837  H  AASN A 159     -43.854 -40.810   3.864  0.61 23.25           H  
ATOM   2838  H  BASN A 159     -43.849 -40.825   3.865  0.39 26.01           H  
ATOM   2839  HA AASN A 159     -41.837 -42.311   3.255  0.61 23.80           H  
ATOM   2840  HA BASN A 159     -41.851 -42.335   3.191  0.39 25.42           H  
ATOM   2841  HB2AASN A 159     -44.068 -41.446   1.897  0.61 25.29           H  
ATOM   2842  HB2BASN A 159     -43.971 -42.483   2.167  0.39 26.37           H  
ATOM   2843  HB3AASN A 159     -42.843 -41.777   0.941  0.61 25.29           H  
ATOM   2844  HB3BASN A 159     -43.683 -41.113   1.416  0.39 26.37           H  
ATOM   2845 HD21AASN A 159     -44.047 -44.867   0.735  0.61 27.49           H  
ATOM   2846 HD21BASN A 159     -42.625 -44.437  -0.101  0.39 27.70           H  
ATOM   2847 HD22AASN A 159     -43.831 -43.591  -0.004  0.61 27.49           H  
ATOM   2848 HD22BASN A 159     -43.517 -44.314   1.086  0.39 27.70           H  
ATOM   2849  N   LEU A 160     -41.546 -39.339   2.092  1.00 19.05           N  
ANISOU 2849  N   LEU A 160     2109   1271   3858   -109  -1269   -226       N  
ATOM   2850  CA  LEU A 160     -40.562 -38.400   1.565  1.00 18.28           C  
ANISOU 2850  CA  LEU A 160     2024   1174   3748      8  -1339   -194       C  
ATOM   2851  C   LEU A 160     -39.441 -38.163   2.566  1.00 17.23           C  
ANISOU 2851  C   LEU A 160     1867   1074   3605     11  -1256    -85       C  
ATOM   2852  O   LEU A 160     -38.263 -38.137   2.191  1.00 17.48           O  
ANISOU 2852  O   LEU A 160     1908   1080   3655     28  -1228   -109       O  
ATOM   2853  CB  LEU A 160     -41.235 -37.079   1.196  1.00 19.00           C  
ANISOU 2853  CB  LEU A 160     2112   1228   3880     91  -1441   -210       C  
ATOM   2854  CG  LEU A 160     -40.255 -35.979   0.802  1.00 19.87           C  
ANISOU 2854  CG  LEU A 160     2203   1327   4019    233  -1353   -112       C  
ATOM   2855  CD1 LEU A 160     -39.493 -36.376  -0.449  1.00 20.58           C  
ANISOU 2855  CD1 LEU A 160     2280   1396   4145    242  -1256   -102       C  
ATOM   2856  CD2 LEU A 160     -40.998 -34.682   0.584  1.00 20.20           C  
ANISOU 2856  CD2 LEU A 160     2248   1342   4087    276  -1298    -60       C  
ATOM   2857  H  ALEU A 160     -42.329 -39.007   2.224  0.61 22.86           H  
ATOM   2858  H  BLEU A 160     -42.326 -39.004   2.230  0.39 22.86           H  
ATOM   2859  HA  LEU A 160     -40.177 -38.774   0.758  1.00 21.94           H  
ATOM   2860  HB2 LEU A 160     -41.828 -37.232   0.444  1.00 22.81           H  
ATOM   2861  HB3 LEU A 160     -41.743 -36.765   1.960  1.00 22.81           H  
ATOM   2862  HG  LEU A 160     -39.611 -35.845   1.515  1.00 23.84           H  
ATOM   2863 HD11 LEU A 160     -38.857 -35.676  -0.667  1.00 24.70           H  
ATOM   2864 HD12 LEU A 160     -39.025 -37.209  -0.283  1.00 24.70           H  
ATOM   2865 HD13 LEU A 160     -40.122 -36.490  -1.179  1.00 24.70           H  
ATOM   2866 HD21 LEU A 160     -40.365 -33.995   0.322  1.00 24.25           H  
ATOM   2867 HD22 LEU A 160     -41.657 -34.809  -0.116  1.00 24.25           H  
ATOM   2868 HD23 LEU A 160     -41.438 -34.427   1.410  1.00 24.25           H  
ATOM   2869  N   TYR A 161     -39.784 -38.002   3.844  1.00 16.53           N  
ANISOU 2869  N   TYR A 161     1678   1033   3570     -1  -1174      9       N  
ATOM   2870  CA  TYR A 161     -38.749 -37.844   4.862  1.00 16.01           C  
ANISOU 2870  CA  TYR A 161     1567   1001   3516    -50  -1060    100       C  
ATOM   2871  C   TYR A 161     -37.740 -38.990   4.797  1.00 15.94           C  
ANISOU 2871  C   TYR A 161     1631    975   3451    -50   -957    135       C  
ATOM   2872  O   TYR A 161     -36.522 -38.776   4.809  1.00 15.55           O  
ANISOU 2872  O   TYR A 161     1601    953   3355    -31   -941    142       O  
ATOM   2873  CB  TYR A 161     -39.385 -37.758   6.251  1.00 15.97           C  
ANISOU 2873  CB  TYR A 161     1427   1014   3628    -68   -977    132       C  
ATOM   2874  CG  TYR A 161     -38.365 -37.851   7.352  1.00 15.67           C  
ANISOU 2874  CG  TYR A 161     1328    999   3627    -66   -869    117       C  
ATOM   2875  CD1 TYR A 161     -37.657 -36.733   7.760  1.00 15.65           C  
ANISOU 2875  CD1 TYR A 161     1279    983   3683    -41   -768     99       C  
ATOM   2876  CD2 TYR A 161     -38.071 -39.067   7.952  1.00 16.06           C  
ANISOU 2876  CD2 TYR A 161     1374   1030   3697   -106   -791     88       C  
ATOM   2877  CE1 TYR A 161     -36.696 -36.820   8.750  1.00 15.85           C  
ANISOU 2877  CE1 TYR A 161     1251   1008   3765    -31   -825    105       C  
ATOM   2878  CE2 TYR A 161     -37.115 -39.164   8.943  1.00 16.33           C  
ANISOU 2878  CE2 TYR A 161     1360   1029   3817    -64   -802    106       C  
ATOM   2879  CZ  TYR A 161     -36.420 -38.035   9.339  1.00 16.43           C  
ANISOU 2879  CZ  TYR A 161     1300   1082   3860    -38   -868    104       C  
ATOM   2880  OH  TYR A 161     -35.443 -38.098  10.322  1.00 17.36           O  
ANISOU 2880  OH  TYR A 161     1391   1228   3976    -23   -894     93       O  
ATOM   2881  H   TYR A 161     -40.591 -37.981   4.141  1.00 19.84           H  
ATOM   2882  HA  TYR A 161     -38.275 -37.014   4.700  1.00 19.22           H  
ATOM   2883  HB2 TYR A 161     -39.845 -36.908   6.337  1.00 19.17           H  
ATOM   2884  HB3 TYR A 161     -40.013 -38.488   6.359  1.00 19.17           H  
ATOM   2885  HD1 TYR A 161     -37.831 -35.910   7.363  1.00 18.78           H  
ATOM   2886  HD2 TYR A 161     -38.527 -39.831   7.682  1.00 19.27           H  
ATOM   2887  HE1 TYR A 161     -36.234 -36.058   9.018  1.00 19.03           H  
ATOM   2888  HE2 TYR A 161     -36.938 -39.985   9.342  1.00 19.60           H  
ATOM   2889  HH  TYR A 161     -35.107 -37.338  10.442  1.00 20.83           H  
ATOM   2890  N   ASP A 162     -38.235 -40.221   4.712  1.00 16.56           N  
ANISOU 2890  N   ASP A 162     1733    997   3563    -37   -909    158       N  
ATOM   2891  CA  ASP A 162     -37.340 -41.370   4.705  1.00 17.16           C  
ANISOU 2891  CA  ASP A 162     1879   1008   3633     -7   -842    161       C  
ATOM   2892  C   ASP A 162     -36.459 -41.361   3.459  1.00 17.26           C  
ANISOU 2892  C   ASP A 162     1995    989   3573     77   -822      9       C  
ATOM   2893  O   ASP A 162     -35.275 -41.720   3.523  1.00 17.53           O  
ANISOU 2893  O   ASP A 162     1957   1022   3683     79   -843     58       O  
ATOM   2894  CB  ASP A 162     -38.195 -42.636   4.759  1.00 18.42           C  
ANISOU 2894  CB  ASP A 162     1987   1074   3937    -36   -750    240       C  
ATOM   2895  CG  ASP A 162     -38.628 -43.000   6.174  1.00 19.68           C  
ANISOU 2895  CG  ASP A 162     2080   1160   4236   -115   -678    351       C  
ATOM   2896  OD1 ASP A 162     -38.248 -42.316   7.144  1.00 20.59           O  
ANISOU 2896  OD1 ASP A 162     2155   1242   4426    -28   -617    491       O  
ATOM   2897  OD2 ASP A 162     -39.444 -43.944   6.305  1.00 20.73           O  
ANISOU 2897  OD2 ASP A 162     2149   1279   4449   -298   -598    430       O  
ATOM   2898  H   ASP A 162     -39.072 -40.415   4.659  1.00 19.88           H  
ATOM   2899  HA  ASP A 162     -36.753 -41.351   5.477  1.00 20.60           H  
ATOM   2900  HB2 ASP A 162     -38.994 -42.499   4.227  1.00 22.10           H  
ATOM   2901  HB3 ASP A 162     -37.682 -43.378   4.402  1.00 22.10           H  
ATOM   2902  N   LYS A 163     -37.011 -40.939   2.318  1.00 17.99           N  
ANISOU 2902  N   LYS A 163     2157   1030   3647    100   -872   -182       N  
ATOM   2903  CA  LYS A 163     -36.236 -40.873   1.081  1.00 18.77           C  
ANISOU 2903  CA  LYS A 163     2325   1083   3723    119   -954   -252       C  
ATOM   2904  C   LYS A 163     -35.189 -39.766   1.132  1.00 17.45           C  
ANISOU 2904  C   LYS A 163     2252    998   3381    172   -912    -89       C  
ATOM   2905  O   LYS A 163     -34.073 -39.933   0.624  1.00 17.96           O  
ANISOU 2905  O   LYS A 163     2375   1006   3442    243   -765   -110       O  
ATOM   2906  CB  LYS A 163     -37.192 -40.687  -0.096  1.00 21.78           C  
ANISOU 2906  CB  LYS A 163     2590   1322   4366     70  -1033   -345       C  
ATOM   2907  CG  LYS A 163     -36.561 -40.679  -1.476  1.00 24.77           C  
ANISOU 2907  CG  LYS A 163     2782   1740   4892     55  -1018   -282       C  
ATOM   2908  CD  LYS A 163     -37.518 -40.054  -2.485  1.00 27.21           C  
ANISOU 2908  CD  LYS A 163     2963   2052   5322     44   -983   -245       C  
ATOM   2909  CE  LYS A 163     -36.944 -40.048  -3.895  1.00 28.85           C  
ANISOU 2909  CE  LYS A 163     3081   2269   5612     37   -985   -199       C  
ATOM   2910  NZ  LYS A 163     -38.001 -40.067  -4.940  1.00 29.83           N  
ANISOU 2910  NZ  LYS A 163     3150   2398   5787     38   -981   -169       N  
ATOM   2911  H   LYS A 163     -37.829 -40.686   2.235  1.00 21.58           H  
ATOM   2912  HA  LYS A 163     -35.756 -41.706   0.954  1.00 22.52           H  
ATOM   2913  HB2 LYS A 163     -37.835 -41.413  -0.080  1.00 26.14           H  
ATOM   2914  HB3 LYS A 163     -37.647 -39.838   0.015  1.00 26.14           H  
ATOM   2915  HG2 LYS A 163     -35.743 -40.157  -1.459  1.00 29.73           H  
ATOM   2916  HG3 LYS A 163     -36.368 -41.589  -1.753  1.00 29.73           H  
ATOM   2917  HD2 LYS A 163     -38.344 -40.562  -2.498  1.00 32.65           H  
ATOM   2918  HD3 LYS A 163     -37.697 -39.136  -2.228  1.00 32.65           H  
ATOM   2919  HE2 LYS A 163     -36.414 -39.245  -4.018  1.00 34.62           H  
ATOM   2920  HE3 LYS A 163     -36.388 -40.834  -4.014  1.00 34.62           H  
ATOM   2921  HZ1 LYS A 163     -37.630 -40.050  -5.749  1.00 35.80           H  
ATOM   2922  HZ2 LYS A 163     -38.492 -40.806  -4.863  1.00 35.80           H  
ATOM   2923  HZ3 LYS A 163     -38.531 -39.358  -4.851  1.00 35.80           H  
ATOM   2924  N   LEU A 164     -35.534 -38.622   1.732  1.00 16.16           N  
ANISOU 2924  N   LEU A 164     2071    946   3125    189   -897    -75       N  
ATOM   2925  CA  LEU A 164     -34.572 -37.532   1.877  1.00 15.42           C  
ANISOU 2925  CA  LEU A 164     1932    928   2999    208   -870    -29       C  
ATOM   2926  C   LEU A 164     -33.387 -37.958   2.729  1.00 15.23           C  
ANISOU 2926  C   LEU A 164     1868    934   2984    200   -837     62       C  
ATOM   2927  O   LEU A 164     -32.233 -37.645   2.410  1.00 15.87           O  
ANISOU 2927  O   LEU A 164     1958   1006   3065    177   -851    235       O  
ATOM   2928  CB  LEU A 164     -35.264 -36.339   2.528  1.00 14.88           C  
ANISOU 2928  CB  LEU A 164     1877    905   2871    203   -864     -5       C  
ATOM   2929  CG  LEU A 164     -36.250 -35.596   1.637  1.00 14.88           C  
ANISOU 2929  CG  LEU A 164     1882    905   2868    245   -819    -64       C  
ATOM   2930  CD1 LEU A 164     -37.174 -34.707   2.453  1.00 14.89           C  
ANISOU 2930  CD1 LEU A 164     1890    892   2876    244   -784   -105       C  
ATOM   2931  CD2 LEU A 164     -35.509 -34.774   0.598  1.00 15.54           C  
ANISOU 2931  CD2 LEU A 164     1932    985   2989    311   -780     37       C  
ATOM   2932  H   LEU A 164     -36.312 -38.456   2.060  1.00 19.40           H  
ATOM   2933  HA  LEU A 164     -34.246 -37.276   1.000  1.00 18.51           H  
ATOM   2934  HB2 LEU A 164     -35.754 -36.655   3.304  1.00 17.86           H  
ATOM   2935  HB3 LEU A 164     -34.584 -35.704   2.802  1.00 17.86           H  
ATOM   2936  HG  LEU A 164     -36.802 -36.249   1.180  1.00 17.86           H  
ATOM   2937 HD11 LEU A 164     -37.782 -34.248   1.853  1.00 17.87           H  
ATOM   2938 HD12 LEU A 164     -37.675 -35.258   3.074  1.00 17.87           H  
ATOM   2939 HD13 LEU A 164     -36.640 -34.060   2.940  1.00 17.87           H  
ATOM   2940 HD21 LEU A 164     -36.152 -34.268   0.079  1.00 18.65           H  
ATOM   2941 HD22 LEU A 164     -34.899 -34.170   1.050  1.00 18.65           H  
ATOM   2942 HD23 LEU A 164     -35.013 -35.373   0.018  1.00 18.65           H  
ATOM   2943  N   VAL A 165     -33.661 -38.650   3.834  1.00 14.85           N  
ANISOU 2943  N   VAL A 165     1762    930   2949    207   -804     69       N  
ATOM   2944  CA  VAL A 165     -32.586 -39.124   4.695  1.00 15.02           C  
ANISOU 2944  CA  VAL A 165     1723    964   3020    219   -800     92       C  
ATOM   2945  C   VAL A 165     -31.750 -40.171   3.971  1.00 14.60           C  
ANISOU 2945  C   VAL A 165     1853    868   2826    179   -753     74       C  
ATOM   2946  O   VAL A 165     -30.517 -40.084   3.924  1.00 13.94           O  
ANISOU 2946  O   VAL A 165     1733    886   2677    198   -810     98       O  
ATOM   2947  CB  VAL A 165     -33.165 -39.685   6.008  1.00 15.82           C  
ANISOU 2947  CB  VAL A 165     1642   1102   3268    301   -738    100       C  
ATOM   2948  CG1 VAL A 165     -32.092 -40.436   6.793  1.00 16.31           C  
ANISOU 2948  CG1 VAL A 165     1601   1192   3403    320   -710    149       C  
ATOM   2949  CG2 VAL A 165     -33.779 -38.581   6.853  1.00 16.30           C  
ANISOU 2949  CG2 VAL A 165     1630   1194   3369    330   -737     87       C  
ATOM   2950  H   VAL A 165     -34.451 -38.856   4.102  1.00 17.82           H  
ATOM   2951  HA  VAL A 165     -32.010 -38.374   4.910  1.00 18.03           H  
ATOM   2952  HB  VAL A 165     -33.871 -40.312   5.787  1.00 18.99           H  
ATOM   2953 HG11 VAL A 165     -32.385 -40.536   7.713  1.00 19.57           H  
ATOM   2954 HG12 VAL A 165     -31.961 -41.309   6.392  1.00 19.57           H  
ATOM   2955 HG13 VAL A 165     -31.266 -39.930   6.763  1.00 19.57           H  
ATOM   2956 HG21 VAL A 165     -34.092 -38.960   7.689  1.00 19.56           H  
ATOM   2957 HG22 VAL A 165     -33.106 -37.905   7.028  1.00 19.56           H  
ATOM   2958 HG23 VAL A 165     -34.523 -38.189   6.369  1.00 19.56           H  
ATOM   2959  N  ASER A 166     -32.411 -41.164   3.371  0.49 14.87           N  
ANISOU 2959  N  ASER A 166     1958    850   2844    191   -679     46       N  
ATOM   2960  N  BSER A 166     -32.405 -41.179   3.397  0.23 15.05           N  
ANISOU 2960  N  BSER A 166     1975    855   2887    181   -692     29       N  
ATOM   2961  N  CSER A 166     -32.406 -41.188   3.407  0.28 14.87           N  
ANISOU 2961  N  CSER A 166     1948    851   2851    188   -693     29       N  
ATOM   2962  CA ASER A 166     -31.693 -42.310   2.825  0.49 15.31           C  
ANISOU 2962  CA ASER A 166     2099    859   2858    229   -643     27       C  
ATOM   2963  CA BSER A 166     -31.660 -42.299   2.836  0.23 15.59           C  
ANISOU 2963  CA BSER A 166     2118    857   2947    184   -650     -6       C  
ATOM   2964  CA CSER A 166     -31.666 -42.303   2.824  0.28 15.23           C  
ANISOU 2964  CA CSER A 166     2067    851   2870    203   -662      2       C  
ATOM   2965  C  ASER A 166     -30.897 -41.971   1.571  0.49 15.53           C  
ANISOU 2965  C  ASER A 166     2244    840   2816    221   -616    -54       C  
ATOM   2966  C  BSER A 166     -30.774 -41.868   1.675  0.23 15.86           C  
ANISOU 2966  C  BSER A 166     2239    849   2939    185   -607    -85       C  
ATOM   2967  C  CSER A 166     -30.750 -41.840   1.698  0.28 15.70           C  
ANISOU 2967  C  CSER A 166     2210    845   2908    191   -613    -95       C  
ATOM   2968  O  ASER A 166     -30.014 -42.744   1.187  0.49 15.46           O  
ANISOU 2968  O  ASER A 166     2292    817   2764    230   -534    -47       O  
ATOM   2969  O  BSER A 166     -29.706 -42.459   1.461  0.23 15.99           O  
ANISOU 2969  O  BSER A 166     2243    846   2987    186   -543    -97       O  
ATOM   2970  O  CSER A 166     -29.646 -42.377   1.528  0.28 15.87           O  
ANISOU 2970  O  CSER A 166     2210    845   2973    178   -558   -130       O  
ATOM   2971  CB ASER A 166     -32.674 -43.445   2.526  0.49 15.71           C  
ANISOU 2971  CB ASER A 166     2124    884   2960    250   -648    -24       C  
ATOM   2972  CB BSER A 166     -32.623 -43.400   2.396  0.23 15.86           C  
ANISOU 2972  CB BSER A 166     2141    886   3000    170   -647     -7       C  
ATOM   2973  CB CSER A 166     -32.635 -43.373   2.319  0.28 15.20           C  
ANISOU 2973  CB CSER A 166     2055    861   2860    213   -685     15       C  
ATOM   2974  OG ASER A 166     -33.490 -43.131   1.413  0.49 15.98           O  
ANISOU 2974  OG ASER A 166     2129    903   3040    251   -672    -80       O  
ATOM   2975  OG BSER A 166     -31.916 -44.461   1.781  0.23 16.01           O  
ANISOU 2975  OG BSER A 166     2148    916   3019    148   -639    -13       O  
ATOM   2976  OG CSER A 166     -33.289 -44.025   3.394  0.28 15.08           O  
ANISOU 2976  OG CSER A 166     2031    864   2833    214   -708     22       O  
ATOM   2977  H  ASER A 166     -33.265 -41.195   3.269  0.49 17.85           H  
ATOM   2978  H  BSER A 166     -33.260 -41.236   3.321  0.23 18.06           H  
ATOM   2979  H  CSER A 166     -33.262 -41.254   3.351  0.28 17.84           H  
ATOM   2980  HA ASER A 166     -31.063 -42.620   3.494  0.49 18.37           H  
ATOM   2981  HA BSER A 166     -31.084 -42.663   3.526  0.23 18.70           H  
ATOM   2982  HA CSER A 166     -31.113 -42.698   3.516  0.28 18.28           H  
ATOM   2983  HB2ASER A 166     -32.171 -44.252   2.331  0.49 18.85           H  
ATOM   2984  HB2BSER A 166     -33.092 -43.741   3.174  0.23 19.04           H  
ATOM   2985  HB2CSER A 166     -33.302 -42.952   1.754  0.28 18.24           H  
ATOM   2986  HB3ASER A 166     -33.239 -43.585   3.302  0.49 18.85           H  
ATOM   2987  HB3BSER A 166     -33.257 -43.032   1.761  0.23 19.04           H  
ATOM   2988  HB3CSER A 166     -32.137 -44.032   1.810  0.28 18.24           H  
ATOM   2989  HG ASER A 166     -33.900 -42.412   1.552  0.49 19.18           H  
ATOM   2990  HG BSER A 166     -31.600 -44.207   1.046  0.23 19.21           H  
ATOM   2991  HG CSER A 166     -33.736 -43.468   3.837  0.28 18.09           H  
ATOM   2992  N   SER A 167     -31.184 -40.843   0.924  1.00 16.05           N  
ANISOU 2992  N   SER A 167     2357    851   2890    167   -620   -151       N  
ATOM   2993  CA  SER A 167     -30.458 -40.411  -0.262  1.00 16.95           C  
ANISOU 2993  CA  SER A 167     2649    971   2820     61   -580   -263       C  
ATOM   2994  C   SER A 167     -29.495 -39.263   0.007  1.00 16.95           C  
ANISOU 2994  C   SER A 167     2745   1032   2662     23   -444   -249       C  
ATOM   2995  O   SER A 167     -28.887 -38.752  -0.936  1.00 17.89           O  
ANISOU 2995  O   SER A 167     2828   1172   2798     30   -396   -320       O  
ATOM   2996  CB  SER A 167     -31.415 -40.005  -1.388  1.00 17.99           C  
ANISOU 2996  CB  SER A 167     2824   1081   2929      7   -698   -223       C  
ATOM   2997  OG  SER A 167     -32.249 -38.913  -1.017  1.00 18.49           O  
ANISOU 2997  OG  SER A 167     2947   1102   2977     58   -757    -32       O  
ATOM   2998  H  ASER A 167     -31.809 -40.302   1.160  0.49 19.26           H  
ATOM   2999  H  BSER A 167     -31.890 -40.380   1.087  0.23 19.26           H  
ATOM   3000  H  CSER A 167     -31.906 -40.399   1.071  0.28 19.26           H  
ATOM   3001  HA  SER A 167     -29.944 -41.174  -0.570  1.00 20.34           H  
ATOM   3002  HB2 SER A 167     -30.892 -39.747  -2.162  1.00 21.58           H  
ATOM   3003  HB3 SER A 167     -31.978 -40.765  -1.606  1.00 21.58           H  
ATOM   3004  HG  SER A 167     -32.739 -39.132  -0.371  1.00 22.19           H  
ATOM   3005  N   PHE A 168     -29.333 -38.854   1.263  1.00 16.05           N  
ANISOU 3005  N   PHE A 168     2754    996   2347    -39   -348   -159       N  
ATOM   3006  CA  PHE A 168     -28.543 -37.670   1.571  1.00 16.08           C  
ANISOU 3006  CA  PHE A 168     2734   1072   2304     25   -221    -78       C  
ATOM   3007  C   PHE A 168     -27.049 -37.957   1.558  1.00 18.50           C  
ANISOU 3007  C   PHE A 168     3030   1378   2620    143     42    272       C  
ATOM   3008  O   PHE A 168     -26.592 -38.938   2.136  1.00 18.36           O  
ANISOU 3008  O   PHE A 168     3045   1183   2746    287    -15    626       O  
ATOM   3009  CB  PHE A 168     -28.898 -37.122   2.948  1.00 15.05           C  
ANISOU 3009  CB  PHE A 168     2441   1072   2205     32   -279   -219       C  
ATOM   3010  CG  PHE A 168     -28.173 -35.855   3.260  1.00 14.14           C  
ANISOU 3010  CG  PHE A 168     2181   1020   2171    134   -352   -234       C  
ATOM   3011  CD1 PHE A 168     -27.100 -35.838   4.133  1.00 13.39           C  
ANISOU 3011  CD1 PHE A 168     2073    993   2020    144   -355   -132       C  
ATOM   3012  CD2 PHE A 168     -28.517 -34.689   2.615  1.00 14.12           C  
ANISOU 3012  CD2 PHE A 168     2128    984   2253    168   -483   -263       C  
ATOM   3013  CE1 PHE A 168     -26.420 -34.663   4.388  1.00 13.34           C  
ANISOU 3013  CE1 PHE A 168     2032    960   2076    175   -441   -105       C  
ATOM   3014  CE2 PHE A 168     -27.837 -33.527   2.866  1.00 13.93           C  
ANISOU 3014  CE2 PHE A 168     2100    927   2264    191   -577   -195       C  
ATOM   3015  CZ  PHE A 168     -26.788 -33.516   3.745  1.00 13.80           C  
ANISOU 3015  CZ  PHE A 168     2064    950   2227    157   -540   -133       C  
ATOM   3016  H   PHE A 168     -29.670 -39.245   1.951  1.00 19.26           H  
ATOM   3017  HA  PHE A 168     -28.742 -37.009   0.889  1.00 19.30           H  
ATOM   3018  HB2 PHE A 168     -29.850 -36.941   2.981  1.00 18.06           H  
ATOM   3019  HB3 PHE A 168     -28.661 -37.778   3.621  1.00 18.06           H  
ATOM   3020  HD1 PHE A 168     -26.834 -36.624   4.552  1.00 16.07           H  
ATOM   3021  HD2 PHE A 168     -29.216 -34.691   2.002  1.00 16.94           H  
ATOM   3022  HE1 PHE A 168     -25.714 -34.653   4.994  1.00 16.01           H  
ATOM   3023  HE2 PHE A 168     -28.090 -32.741   2.437  1.00 16.71           H  
ATOM   3024  HZ  PHE A 168     -26.324 -32.725   3.905  1.00 16.56           H  
ATOM   3025  N   LEU A 169     -26.282 -37.044   0.954  1.00 22.65           N  
ANISOU 3025  N   LEU A 169     3352   2087   3165    146    272     98       N  
ATOM   3026  CA  LEU A 169     -24.834 -37.199   0.880  1.00 27.84           C  
ANISOU 3026  CA  LEU A 169     3709   2932   3938     98    424   -162       C  
ATOM   3027  C   LEU A 169     -24.339 -35.874   1.475  1.00 30.33           C  
ANISOU 3027  C   LEU A 169     3849   3315   4361     93    462   -328       C  
ATOM   3028  O   LEU A 169     -24.024 -35.678   2.644  1.00 31.60           O  
ANISOU 3028  O   LEU A 169     3932   3457   4618     89    473   -427       O  
ATOM   3029  CB  LEU A 169     -24.433 -37.138  -0.576  1.00 30.37           C  
ANISOU 3029  CB  LEU A 169     3903   3321   4314     48    452   -256       C  
ATOM   3030  CG  LEU A 169     -23.228 -37.430  -1.364  1.00 32.24           C  
ANISOU 3030  CG  LEU A 169     4048   3596   4606     24    474   -297       C  
ATOM   3031  CD1 LEU A 169     -22.182 -38.193  -0.916  1.00 32.97           C  
ANISOU 3031  CD1 LEU A 169     4100   3694   4735     18    473   -292       C  
ATOM   3032  CD2 LEU A 169     -23.411 -37.600  -2.749  1.00 32.88           C  
ANISOU 3032  CD2 LEU A 169     4102   3694   4697     17    486   -314       C  
ATOM   3033  OXT LEU A 169     -24.266 -34.898   0.730  1.00 31.24           O  
ANISOU 3033  OXT LEU A 169     3876   3386   4606     78    494   -380       O  
ATOM   3034  H   LEU A 169     -26.579 -36.329   0.581  1.00 27.18           H  
ATOM   3035  HA  LEU A 169     -24.497 -38.008   1.294  1.00 33.41           H  
ATOM   3036  HB2 LEU A 169     -25.088 -37.709  -1.007  1.00 36.44           H  
ATOM   3037  HB3 LEU A 169     -24.596 -36.211  -0.809  1.00 36.44           H  
ATOM   3038  HG  LEU A 169     -22.870 -36.553  -1.152  1.00 38.69           H  
ATOM   3039 HD11 LEU A 169     -21.468 -38.167  -1.573  1.00 39.57           H  
ATOM   3040 HD12 LEU A 169     -21.867 -37.834  -0.072  1.00 39.57           H  
ATOM   3041 HD13 LEU A 169     -22.486 -39.106  -0.794  1.00 39.57           H  
ATOM   3042 HD21 LEU A 169     -22.553 -37.515  -3.194  1.00 39.45           H  
ATOM   3043 HD22 LEU A 169     -23.784 -38.480  -2.913  1.00 39.45           H  
ATOM   3044 HD23 LEU A 169     -24.020 -36.917  -3.073  1.00 39.45           H  
TER    3045      LEU A 169                                                      
ATOM   3046  N  ASER B   1     -34.612   7.381 -20.630  0.60 14.62           N  
ANISOU 3046  N  ASER B   1     2264   1669   1622    311    118   -279       N  
ATOM   3047  N  BSER B   1     -35.709   5.793 -22.426  0.40 22.20           N  
ANISOU 3047  N  BSER B   1     2596   2030   3810    922   -845   -431       N  
ATOM   3048  CA ASER B   1     -34.705   6.278 -21.622  0.60 15.66           C  
ANISOU 3048  CA ASER B   1     2339   1700   1911    343   -113   -250       C  
ATOM   3049  CA BSER B   1     -34.509   6.538 -21.955  0.40 21.59           C  
ANISOU 3049  CA BSER B   1     2554   1974   3674    963   -838   -423       C  
ATOM   3050  C  ASER B   1     -33.473   5.377 -21.551  0.60 16.69           C  
ANISOU 3050  C  ASER B   1     2479   1699   2163    409   -256   -415       C  
ATOM   3051  C  BSER B   1     -33.344   5.573 -21.779  0.40 20.41           C  
ANISOU 3051  C  BSER B   1     2501   1844   3411   1008   -878   -487       C  
ATOM   3052  O  ASER B   1     -33.471   4.282 -22.109  0.60 16.62           O  
ANISOU 3052  O  ASER B   1     2514   1715   2087    415   -216   -463       O  
ATOM   3053  O  BSER B   1     -33.382   4.446 -22.266  0.40 20.33           O  
ANISOU 3053  O  BSER B   1     2503   1854   3368   1035   -844   -593       O  
ATOM   3054  CB ASER B   1     -34.837   6.843 -23.041  0.60 15.66           C  
ANISOU 3054  CB ASER B   1     2269   1700   1982    330   -194    -66       C  
ATOM   3055  CB BSER B   1     -34.798   7.235 -20.633  0.40 22.04           C  
ANISOU 3055  CB BSER B   1     2554   2030   3789    942   -805   -352       C  
ATOM   3056  OG ASER B   1     -33.661   7.546 -23.411  0.60 16.43           O  
ANISOU 3056  OG ASER B   1     2304   1771   2169    275   -209    -26       O  
ATOM   3057  OG BSER B   1     -34.753   6.307 -19.567  0.40 22.49           O  
ANISOU 3057  OG BSER B   1     2576   2068   3900    924   -774   -298       O  
ATOM   3058  H1 ASER B   1     -35.364   7.857 -20.645  0.60 17.55           H  
ATOM   3059  H1 BSER B   1     -36.182   6.309 -22.976  0.40 26.65           H  
ATOM   3060  H2 ASER B   1     -34.493   7.039 -19.817  0.60 17.55           H  
ATOM   3061  H2 BSER B   1     -35.451   5.058 -22.858  0.40 26.65           H  
ATOM   3062  H3 ASER B   1     -33.924   7.907 -20.835  0.60 17.55           H  
ATOM   3063  H3 BSER B   1     -36.210   5.565 -21.727  0.40 26.65           H  
ATOM   3064  HA ASER B   1     -35.492   5.747 -21.425  0.60 18.79           H  
ATOM   3065  HA BSER B   1     -34.270   7.218 -22.604  0.40 25.91           H  
ATOM   3066  HB2ASER B   1     -34.976   6.110 -23.661  0.60 18.80           H  
ATOM   3067  HB2BSER B   1     -34.130   7.923 -20.483  0.40 26.44           H  
ATOM   3068  HB3ASER B   1     -35.592   7.451 -23.071  0.60 18.80           H  
ATOM   3069  HB3BSER B   1     -35.681   7.634 -20.669  0.40 26.44           H  
ATOM   3070  HG ASER B   1     -33.522   8.176 -22.873  0.60 19.72           H  
ATOM   3071  HG BSER B   1     -33.956   6.170 -19.339  0.40 26.99           H  
ATOM   3072  N  AMET B   2     -32.433   5.825 -20.850  0.60 17.84           N  
ANISOU 3072  N  AMET B   2     2581   1701   2498    436   -483   -489       N  
ATOM   3073  N  BMET B   2     -32.316   6.014 -21.062  0.40 19.57           N  
ANISOU 3073  N  BMET B   2     2450   1737   3247    962   -929   -466       N  
ATOM   3074  CA AMET B   2     -31.097   5.222 -20.926  0.60 19.17           C  
ANISOU 3074  CA AMET B   2     2681   1724   2879    442   -665   -527       C  
ATOM   3075  CA BMET B   2     -31.080   5.258 -20.898  0.40 19.00           C  
ANISOU 3075  CA BMET B   2     2385   1672   3161    875   -900   -413       C  
ATOM   3076  C  AMET B   2     -30.618   4.947 -19.507  0.60 18.12           C  
ANISOU 3076  C  AMET B   2     2456   1598   2831    453  -1061   -558       C  
ATOM   3077  C  BMET B   2     -30.874   5.026 -19.411  0.40 16.99           C  
ANISOU 3077  C  BMET B   2     2225   1466   2766    766  -1051   -494       C  
ATOM   3078  O  AMET B   2     -29.948   5.785 -18.898  0.60 18.82           O  
ANISOU 3078  O  AMET B   2     2552   1652   2947    385  -1154   -635       O  
ATOM   3079  O  BMET B   2     -30.633   5.973 -18.657  0.40 16.00           O  
ANISOU 3079  O  BMET B   2     2175   1401   2502    767   -985   -497       O  
ATOM   3080  CB AMET B   2     -30.174   6.190 -21.640  0.60 21.75           C  
ANISOU 3080  CB AMET B   2     2985   1928   3352    376   -321   -548       C  
ATOM   3081  CB BMET B   2     -29.910   6.054 -21.459  0.40 20.90           C  
ANISOU 3081  CB BMET B   2     2491   1877   3573    827   -592   -349       C  
ATOM   3082  CG AMET B   2     -28.897   5.615 -22.168  0.60 23.68           C  
ANISOU 3082  CG AMET B   2     3251   2048   3699    325     10   -604       C  
ATOM   3083  CG BMET B   2     -30.050   6.421 -22.913  0.40 22.66           C  
ANISOU 3083  CG BMET B   2     2611   2077   3922    716   -310   -311       C  
ATOM   3084  SD AMET B   2     -28.515   6.474 -23.707  0.60 25.15           S  
ANISOU 3084  SD AMET B   2     3458   2139   3960    337    310   -621       S  
ATOM   3085  SD BMET B   2     -28.667   7.443 -23.430  0.40 24.13           S  
ANISOU 3085  SD BMET B   2     2701   2262   4205    619    -78   -270       S  
ATOM   3086  CE AMET B   2     -26.747   6.213 -23.748  0.60 25.07           C  
ANISOU 3086  CE AMET B   2     3471   2119   3934    334    366   -741       C  
ATOM   3087  CE BMET B   2     -27.728   6.259 -24.375  0.40 24.64           C  
ANISOU 3087  CE BMET B   2     2723   2292   4346    618     54   -294       C  
ATOM   3088  H  AMET B   2     -32.474   6.494 -20.311  0.60 21.42           H  
ATOM   3089  H  BMET B   2     -32.311   6.769 -20.650  0.40 23.48           H  
ATOM   3090  HA AMET B   2     -31.138   4.378 -21.403  0.60 23.00           H  
ATOM   3091  HA BMET B   2     -31.149   4.409 -21.362  0.40 22.80           H  
ATOM   3092  HB2AMET B   2     -30.654   6.564 -22.396  0.60 26.11           H  
ATOM   3093  HB2BMET B   2     -29.826   6.879 -20.955  0.40 25.08           H  
ATOM   3094  HB3AMET B   2     -29.935   6.894 -21.017  0.60 26.11           H  
ATOM   3095  HB3BMET B   2     -29.102   5.525 -21.366  0.40 25.08           H  
ATOM   3096  HG2AMET B   2     -28.177   5.755 -21.534  0.60 28.42           H  
ATOM   3097  HG2BMET B   2     -30.060   5.615 -23.453  0.40 27.20           H  
ATOM   3098  HG3AMET B   2     -29.003   4.667 -22.346  0.60 28.42           H  
ATOM   3099  HG3BMET B   2     -30.872   6.919 -23.046  0.40 27.20           H  
ATOM   3100  HE1AMET B   2     -26.383   6.633 -24.543  0.60 30.08           H  
ATOM   3101  HE1BMET B   2     -26.975   6.710 -24.787  0.40 29.57           H  
ATOM   3102  HE2AMET B   2     -26.351   6.607 -22.955  0.60 30.08           H  
ATOM   3103  HE2BMET B   2     -27.410   5.561 -23.780  0.40 29.57           H  
ATOM   3104  HE3AMET B   2     -26.568   5.259 -23.767  0.60 30.08           H  
ATOM   3105  HE3BMET B   2     -28.299   5.876 -25.059  0.40 29.57           H  
ATOM   3106  N   VAL B   3     -30.959   3.765 -18.996  1.00 16.35           N  
ANISOU 3106  N   VAL B   3     2100   1391   2723    611  -1203   -496       N  
ATOM   3107  CA  VAL B   3     -30.680   3.377 -17.622  1.00 15.15           C  
ANISOU 3107  CA  VAL B   3     1715   1364   2677    461  -1109   -354       C  
ATOM   3108  C   VAL B   3     -29.767   2.150 -17.686  1.00 13.32           C  
ANISOU 3108  C   VAL B   3     1551   1174   2337    336   -975   -391       C  
ATOM   3109  O   VAL B   3     -29.731   1.416 -18.673  1.00 13.75           O  
ANISOU 3109  O   VAL B   3     1663   1206   2355    374  -1001   -369       O  
ATOM   3110  CB  VAL B   3     -32.018   3.082 -16.960  1.00 16.88           C  
ANISOU 3110  CB  VAL B   3     1563   1595   3256    413   -916   -388       C  
ATOM   3111  CG1 VAL B   3     -32.767   4.229 -16.395  1.00 17.47           C  
ANISOU 3111  CG1 VAL B   3     1550   1690   3398    422   -753   -410       C  
ATOM   3112  CG2 VAL B   3     -32.750   1.940 -17.435  1.00 17.50           C  
ANISOU 3112  CG2 VAL B   3     1563   1677   3410    286   -957   -458       C  
ATOM   3113  H  AVAL B   3     -31.366   3.154 -19.443  0.60 19.63           H  
ATOM   3114  H  BVAL B   3     -31.180   3.107 -19.503  0.40 19.63           H  
ATOM   3115  HA  VAL B   3     -30.203   4.043 -17.103  1.00 18.18           H  
ATOM   3116  HB  VAL B   3     -31.735   2.701 -16.114  1.00 20.26           H  
ATOM   3117 HG11 VAL B   3     -33.482   3.893 -15.832  1.00 20.97           H  
ATOM   3118 HG12 VAL B   3     -32.161   4.774 -15.871  1.00 20.97           H  
ATOM   3119 HG13 VAL B   3     -33.138   4.752 -17.123  1.00 20.97           H  
ATOM   3120 HG21 VAL B   3     -33.545   1.826 -16.891  1.00 21.00           H  
ATOM   3121 HG22 VAL B   3     -33.001   2.088 -18.360  1.00 21.00           H  
ATOM   3122 HG23 VAL B   3     -32.187   1.153 -17.367  1.00 21.00           H  
ATOM   3123  N   ASN B   4     -28.988   1.956 -16.633  1.00 11.55           N  
ANISOU 3123  N   ASN B   4     1321   1061   2008    312   -715   -329       N  
ATOM   3124  CA  ASN B   4     -28.032   0.843 -16.573  1.00 10.78           C  
ANISOU 3124  CA  ASN B   4     1275   1129   1690    312   -447   -221       C  
ATOM   3125  C   ASN B   4     -27.078   0.821 -17.769  1.00 11.46           C  
ANISOU 3125  C   ASN B   4     1461   1353   1542    320   -387     78       C  
ATOM   3126  O   ASN B   4     -26.790  -0.231 -18.337  1.00 12.43           O  
ANISOU 3126  O   ASN B   4     1553   1325   1846    420    -23     14       O  
ATOM   3127  CB  ASN B   4     -28.758  -0.498 -16.422  1.00 10.40           C  
ANISOU 3127  CB  ASN B   4     1234   1033   1686    275   -335   -293       C  
ATOM   3128  CG  ASN B   4     -29.580  -0.549 -15.170  1.00  9.73           C  
ANISOU 3128  CG  ASN B   4     1108   1020   1570    246   -275   -297       C  
ATOM   3129  OD1 ASN B   4     -29.081  -0.256 -14.085  1.00  9.16           O  
ANISOU 3129  OD1 ASN B   4     1009    993   1478    257   -268   -334       O  
ATOM   3130  ND2 ASN B   4     -30.850  -0.901 -15.301  1.00 10.36           N  
ANISOU 3130  ND2 ASN B   4     1160   1181   1597     87   -255   -220       N  
ATOM   3131  H   ASN B   4     -28.989   2.455 -15.932  1.00 13.87           H  
ATOM   3132  HA  ASN B   4     -27.481   0.983 -15.787  1.00 12.94           H  
ATOM   3133  HB2 ASN B   4     -29.350  -0.628 -17.179  1.00 12.49           H  
ATOM   3134  HB3 ASN B   4     -28.104  -1.213 -16.385  1.00 12.49           H  
ATOM   3135 HD21 ASN B   4     -31.358  -0.943 -14.609  1.00 12.44           H  
ATOM   3136 HD22 ASN B   4     -31.166  -1.087 -16.079  1.00 12.44           H  
ATOM   3137  N  ASER B   5     -26.622   2.007 -18.173  0.56 12.50           N  
ANISOU 3137  N  ASER B   5     1597   1555   1598    235   -455    247       N  
ATOM   3138  N  BSER B   5     -26.512   1.979 -18.105  0.44 12.16           N  
ANISOU 3138  N  BSER B   5     1606   1499   1517    260   -458    286       N  
ATOM   3139  CA ASER B   5     -25.666   2.136 -19.271  0.56 14.00           C  
ANISOU 3139  CA ASER B   5     1782   1772   1767    140   -439    317       C  
ATOM   3140  CA BSER B   5     -25.690   2.116 -19.316  0.44 13.46           C  
ANISOU 3140  CA BSER B   5     1797   1656   1660    197   -453    427       C  
ATOM   3141  C  ASER B   5     -24.271   2.168 -18.660  0.56 13.77           C  
ANISOU 3141  C  ASER B   5     1782   1798   1651    171   -367    297       C  
ATOM   3142  C  BSER B   5     -24.191   2.070 -18.999  0.44 13.88           C  
ANISOU 3142  C  BSER B   5     1819   1745   1709    204   -396    474       C  
ATOM   3143  O  ASER B   5     -23.668   3.218 -18.428  0.56 13.53           O  
ANISOU 3143  O  ASER B   5     1754   1811   1576    150   -348    103       O  
ATOM   3144  O  BSER B   5     -23.425   2.963 -19.355  0.44 14.74           O  
ANISOU 3144  O  BSER B   5     1859   1792   1950    175   -381    578       O  
ATOM   3145  CB ASER B   5     -25.954   3.371 -20.111  0.56 15.66           C  
ANISOU 3145  CB ASER B   5     1924   1911   2115     85   -475    346       C  
ATOM   3146  CB BSER B   5     -26.061   3.398 -20.058  0.44 14.14           C  
ANISOU 3146  CB BSER B   5     1925   1674   1775    188   -493    480       C  
ATOM   3147  OG ASER B   5     -25.111   3.396 -21.248  0.56 17.01           O  
ANISOU 3147  OG ASER B   5     2027   2020   2416     51   -484    369       O  
ATOM   3148  OG BSER B   5     -25.773   4.536 -19.266  0.44 14.48           O  
ANISOU 3148  OG BSER B   5     2015   1665   1821    203   -495    516       O  
ATOM   3149  H  ASER B   5     -26.854   2.758 -17.824  0.56 15.00           H  
ATOM   3150  H  BSER B   5     -26.588   2.705 -17.649  0.44 14.60           H  
ATOM   3151  HA ASER B   5     -25.739   1.366 -19.857  0.56 16.81           H  
ATOM   3152  HA BSER B   5     -25.881   1.357 -19.890  0.44 16.15           H  
ATOM   3153  HB2ASER B   5     -26.879   3.350 -20.402  0.56 18.79           H  
ATOM   3154  HB2BSER B   5     -25.550   3.447 -20.880  0.44 16.97           H  
ATOM   3155  HB3ASER B   5     -25.792   4.164 -19.577  0.56 18.79           H  
ATOM   3156  HB3BSER B   5     -27.011   3.385 -20.257  0.44 16.97           H  
ATOM   3157  HG ASER B   5     -25.264   4.085 -21.704  0.56 20.42           H  
ATOM   3158  HG BSER B   5     -25.986   5.235 -19.679  0.44 17.37           H  
ATOM   3159  N   PHE B   6     -23.776   0.979 -18.354  1.00 13.69           N  
ANISOU 3159  N   PHE B   6     1818   1822   1563    214   -384    392       N  
ATOM   3160  CA  PHE B   6     -22.410   0.831 -17.859  1.00 13.39           C  
ANISOU 3160  CA  PHE B   6     1772   1943   1372    364   -301    350       C  
ATOM   3161  C   PHE B   6     -21.428   0.810 -19.019  1.00 15.48           C  
ANISOU 3161  C   PHE B   6     1945   2381   1556    351   -202    361       C  
ATOM   3162  O   PHE B   6     -21.682   0.175 -20.043  1.00 17.97           O  
ANISOU 3162  O   PHE B   6     2228   2602   1995    220    -53    117       O  
ATOM   3163  CB  PHE B   6     -22.318  -0.478 -17.077  1.00 12.13           C  
ANISOU 3163  CB  PHE B   6     1590   1665   1356    435   -190    222       C  
ATOM   3164  CG  PHE B   6     -23.199  -0.512 -15.851  1.00 10.78           C  
ANISOU 3164  CG  PHE B   6     1339   1357   1401    434   -221    150       C  
ATOM   3165  CD1 PHE B   6     -22.736   0.001 -14.662  1.00 10.26           C  
ANISOU 3165  CD1 PHE B   6     1124   1343   1431    373   -166     21       C  
ATOM   3166  CD2 PHE B   6     -24.484  -1.051 -15.879  1.00 10.74           C  
ANISOU 3166  CD2 PHE B   6     1360   1211   1512    367   -331    146       C  
ATOM   3167  CE1 PHE B   6     -23.512  -0.028 -13.517  1.00  9.80           C  
ANISOU 3167  CE1 PHE B   6     1047   1249   1429    340    -83    -10       C  
ATOM   3168  CE2 PHE B   6     -25.273  -1.070 -14.725  1.00 10.97           C  
ANISOU 3168  CE2 PHE B   6     1227   1172   1771    289   -192    140       C  
ATOM   3169  CZ  PHE B   6     -24.785  -0.559 -13.545  1.00 10.12           C  
ANISOU 3169  CZ  PHE B   6     1113   1170   1564    311    -56     98       C  
ATOM   3170  H  APHE B   6     -24.208   0.239 -18.422  0.56 16.43           H  
ATOM   3171  H  BPHE B   6     -24.274   0.298 -18.187  0.44 16.43           H  
ATOM   3172  HA  PHE B   6     -22.175   1.574 -17.280  1.00 16.07           H  
ATOM   3173  HB2 PHE B   6     -22.587  -1.208 -17.657  1.00 14.56           H  
ATOM   3174  HB3 PHE B   6     -21.401  -0.605 -16.788  1.00 14.56           H  
ATOM   3175  HD1 PHE B   6     -21.884   0.374 -14.627  1.00 12.31           H  
ATOM   3176  HD2 PHE B   6     -24.820  -1.400 -16.673  1.00 12.89           H  
ATOM   3177  HE1 PHE B   6     -23.172   0.314 -12.721  1.00 11.76           H  
ATOM   3178  HE2 PHE B   6     -26.130  -1.429 -14.755  1.00 13.17           H  
ATOM   3179  HZ  PHE B   6     -25.307  -0.572 -12.775  1.00 12.15           H  
ATOM   3180  N  ASER B   7     -20.308   1.516 -18.865  0.40 15.47           N  
ANISOU 3180  N  ASER B   7     1856   2460   1563    427    -97    474       N  
ATOM   3181  N  BSER B   7     -20.309   1.526 -18.851  0.60 15.15           N  
ANISOU 3181  N  BSER B   7     1825   2455   1478    480   -158    512       N  
ATOM   3182  CA ASER B   7     -19.295   1.565 -19.909  0.40 15.91           C  
ANISOU 3182  CA ASER B   7     1825   2522   1696    432     10    532       C  
ATOM   3183  CA BSER B   7     -19.279   1.656 -19.872  0.60 15.50           C  
ANISOU 3183  CA BSER B   7     1812   2518   1561    492    -87    569       C  
ATOM   3184  C  ASER B   7     -17.904   1.620 -19.297  0.40 15.14           C  
ANISOU 3184  C  ASER B   7     1745   2443   1563    421     35    548       C  
ATOM   3185  C  BSER B   7     -17.899   1.563 -19.232  0.60 14.65           C  
ANISOU 3185  C  BSER B   7     1728   2429   1408    474    -82    584       C  
ATOM   3186  O  ASER B   7     -17.685   2.262 -18.266  0.40 15.69           O  
ANISOU 3186  O  ASER B   7     1799   2438   1724    413     44    553       O  
ATOM   3187  O  BSER B   7     -17.679   2.046 -18.116  0.60 15.42           O  
ANISOU 3187  O  BSER B   7     1781   2416   1663    498   -183    551       O  
ATOM   3188  CB ASER B   7     -19.498   2.770 -20.835  0.40 16.94           C  
ANISOU 3188  CB ASER B   7     1859   2601   1975    433     69    605       C  
ATOM   3189  CB BSER B   7     -19.393   2.997 -20.609  0.60 16.63           C  
ANISOU 3189  CB BSER B   7     1883   2604   1832    498      2    648       C  
ATOM   3190  OG ASER B   7     -19.188   3.975 -20.162  0.40 17.54           O  
ANISOU 3190  OG ASER B   7     1873   2643   2149    420     82    638       O  
ATOM   3191  OG BSER B   7     -18.544   3.031 -21.739  0.60 17.61           O  
ANISOU 3191  OG BSER B   7     1949   2678   2064    488     98    659       O  
ATOM   3192  H  ASER B   7     -20.116   1.975 -18.163  0.40 18.57           H  
ATOM   3193  H  BSER B   7     -20.124   1.957 -18.131  0.60 18.19           H  
ATOM   3194  HA ASER B   7     -19.355   0.752 -20.436  0.40 19.09           H  
ATOM   3195  HA BSER B   7     -19.374   0.930 -20.508  0.60 18.60           H  
ATOM   3196  HB2ASER B   7     -18.915   2.679 -21.606  0.40 20.32           H  
ATOM   3197  HB2BSER B   7     -20.310   3.120 -20.900  0.60 19.96           H  
ATOM   3198  HB3ASER B   7     -20.424   2.797 -21.122  0.40 20.32           H  
ATOM   3199  HB3BSER B   7     -19.139   3.712 -20.003  0.60 19.96           H  
ATOM   3200  HG ASER B   7     -19.694   4.071 -19.498  0.40 21.05           H  
ATOM   3201  HG BSER B   7     -18.613   3.772 -22.129  0.60 21.13           H  
ATOM   3202  N   GLY B   8     -16.962   0.956 -19.953  1.00 14.52           N  
ANISOU 3202  N   GLY B   8     1647   2372   1497    396     30    526       N  
ATOM   3203  CA  GLY B   8     -15.590   0.947 -19.509  1.00 13.70           C  
ANISOU 3203  CA  GLY B   8     1447   2211   1549    308     85    480       C  
ATOM   3204  C   GLY B   8     -15.257  -0.042 -18.418  1.00 12.78           C  
ANISOU 3204  C   GLY B   8     1258   2044   1553    235     59    371       C  
ATOM   3205  O   GLY B   8     -14.190   0.092 -17.803  1.00 13.55           O  
ANISOU 3205  O   GLY B   8     1284   2052   1811    123    -19    486       O  
ATOM   3206  H  AGLY B   8     -17.100   0.498 -20.668  0.40 17.42           H  
ATOM   3207  H  BGLY B   8     -17.102   0.548 -20.696  0.60 17.42           H  
ATOM   3208  HA2 GLY B   8     -15.023   0.744 -20.270  1.00 16.45           H  
ATOM   3209  HA3 GLY B   8     -15.369   1.832 -19.178  1.00 16.45           H  
ATOM   3210  N   TYR B   9     -16.122  -1.022 -18.152  1.00 11.44           N  
ANISOU 3210  N   TYR B   9     1107   1902   1339    187     56    272       N  
ATOM   3211  CA  TYR B   9     -15.838  -2.043 -17.157  1.00 10.53           C  
ANISOU 3211  CA  TYR B   9     1007   1791   1203     90    -64    118       C  
ATOM   3212  C   TYR B   9     -15.062  -3.211 -17.750  1.00 10.45           C  
ANISOU 3212  C   TYR B   9     1117   1695   1158     77    -88    -28       C  
ATOM   3213  O   TYR B   9     -15.194  -3.550 -18.927  1.00 12.79           O  
ANISOU 3213  O   TYR B   9     1477   1878   1503    126   -201   -125       O  
ATOM   3214  CB  TYR B   9     -17.137  -2.582 -16.535  1.00 10.74           C  
ANISOU 3214  CB  TYR B   9      874   1878   1330     10    -22    279       C  
ATOM   3215  CG  TYR B   9     -17.781  -1.576 -15.603  1.00 10.81           C  
ANISOU 3215  CG  TYR B   9      767   1904   1436    102     47    446       C  
ATOM   3216  CD1 TYR B   9     -18.438  -0.457 -16.108  1.00 11.49           C  
ANISOU 3216  CD1 TYR B   9      816   2008   1543    250     53    555       C  
ATOM   3217  CD2 TYR B   9     -17.710  -1.719 -14.234  1.00 10.66           C  
ANISOU 3217  CD2 TYR B   9      666   1822   1563     87    105    536       C  
ATOM   3218  CE1 TYR B   9     -18.997   0.485 -15.268  1.00 12.29           C  
ANISOU 3218  CE1 TYR B   9      870   2021   1780    370    182    550       C  
ATOM   3219  CE2 TYR B   9     -18.260  -0.788 -13.393  1.00 11.11           C  
ANISOU 3219  CE2 TYR B   9      701   1863   1659    174    171    564       C  
ATOM   3220  CZ  TYR B   9     -18.899   0.312 -13.913  1.00 12.32           C  
ANISOU 3220  CZ  TYR B   9      877   1974   1830    343    352    574       C  
ATOM   3221  OH  TYR B   9     -19.431   1.241 -13.063  1.00 13.79           O  
ANISOU 3221  OH  TYR B   9     1138   2024   2078    457    519    536       O  
ATOM   3222  H   TYR B   9     -16.884  -1.113 -18.540  1.00 13.74           H  
ATOM   3223  HA  TYR B   9     -15.296  -1.637 -16.463  1.00 12.63           H  
ATOM   3224  HB2 TYR B   9     -17.768  -2.787 -17.242  1.00 12.89           H  
ATOM   3225  HB3 TYR B   9     -16.937  -3.383 -16.025  1.00 12.89           H  
ATOM   3226  HD1 TYR B   9     -18.502  -0.343 -17.029  1.00 13.79           H  
ATOM   3227  HD2 TYR B   9     -17.280  -2.461 -13.874  1.00 12.79           H  
ATOM   3228  HE1 TYR B   9     -19.434   1.228 -15.618  1.00 14.75           H  
ATOM   3229  HE2 TYR B   9     -18.201  -0.900 -12.471  1.00 13.34           H  
ATOM   3230  HH  TYR B   9     -19.313   1.002 -12.266  1.00 16.55           H  
ATOM   3231  N  ALEU B  10     -14.233  -3.816 -16.917  0.86  9.02           N  
ANISOU 3231  N  ALEU B  10      923   1471   1032     82     89   -108       N  
ATOM   3232  N  BLEU B  10     -14.257  -3.833 -16.894  0.14 10.11           N  
ANISOU 3232  N  BLEU B  10     1076   1611   1153     65    -23    -97       N  
ATOM   3233  CA ALEU B  10     -13.503  -5.034 -17.233  0.86  9.11           C  
ANISOU 3233  CA ALEU B  10      891   1458   1112     92    125   -117       C  
ATOM   3234  CA BLEU B  10     -13.497  -5.032 -17.215  0.14  9.94           C  
ANISOU 3234  CA BLEU B  10     1053   1553   1170     55     20   -152       C  
ATOM   3235  C  ALEU B  10     -14.280  -6.220 -16.669  0.86  8.49           C  
ANISOU 3235  C  ALEU B  10      836   1322   1069    183    120   -205       C  
ATOM   3236  C  BLEU B  10     -14.235  -6.236 -16.647  0.14  9.63           C  
ANISOU 3236  C  BLEU B  10     1042   1447   1171    104     48   -162       C  
ATOM   3237  O  ALEU B  10     -14.686  -6.218 -15.504  0.86  8.64           O  
ANISOU 3237  O  ALEU B  10      848   1319   1116    120    101   -186       O  
ATOM   3238  O  BLEU B  10     -14.557  -6.270 -15.455  0.14  9.76           O  
ANISOU 3238  O  BLEU B  10     1055   1443   1209     96     38   -147       O  
ATOM   3239  CB ALEU B  10     -12.119  -4.957 -16.594  0.86  9.89           C  
ANISOU 3239  CB ALEU B  10      887   1600   1271    120    104   -178       C  
ATOM   3240  CB BLEU B  10     -12.108  -4.930 -16.587  0.14 10.07           C  
ANISOU 3240  CB BLEU B  10     1033   1599   1193     10     24   -213       C  
ATOM   3241  CG ALEU B  10     -11.202  -6.130 -16.893  0.86 11.08           C  
ANISOU 3241  CG ALEU B  10      881   1709   1618    167     70   -292       C  
ATOM   3242  CG BLEU B  10     -11.069  -6.003 -16.906  0.14 10.26           C  
ANISOU 3242  CG BLEU B  10     1008   1634   1256    -31     25   -277       C  
ATOM   3243  CD1ALEU B  10     -10.646  -5.994 -18.314  0.86 12.58           C  
ANISOU 3243  CD1ALEU B  10     1018   1789   1973    158     87   -328       C  
ATOM   3244  CD1BLEU B  10     -11.276  -7.232 -16.035  0.14 10.32           C  
ANISOU 3244  CD1BLEU B  10      993   1650   1279    -49     36   -273       C  
ATOM   3245  CD2ALEU B  10     -10.066  -6.211 -15.882  0.86 11.60           C  
ANISOU 3245  CD2ALEU B  10      913   1791   1702    200     27   -210       C  
ATOM   3246  CD2BLEU B  10     -11.093  -6.378 -18.380  0.14 10.45           C  
ANISOU 3246  CD2BLEU B  10     1010   1662   1298    -53     16   -326       C  
ATOM   3247  H  ALEU B  10     -14.068  -3.527 -16.124  0.86 10.82           H  
ATOM   3248  H  BLEU B  10     -14.130  -3.566 -16.087  0.14 12.13           H  
ATOM   3249  HA ALEU B  10     -13.407  -5.155 -18.190  0.86 10.93           H  
ATOM   3250  HA BLEU B  10     -13.408  -5.143 -18.175  0.14 11.93           H  
ATOM   3251  HB2ALEU B  10     -11.678  -4.154 -16.915  0.86 11.87           H  
ATOM   3252  HB2BLEU B  10     -11.724  -4.085 -16.867  0.14 12.08           H  
ATOM   3253  HB3ALEU B  10     -12.229  -4.912 -15.631  0.86 11.87           H  
ATOM   3254  HB3BLEU B  10     -12.224  -4.938 -15.624  0.14 12.08           H  
ATOM   3255  HG ALEU B  10     -11.707  -6.955 -16.827  0.86 13.29           H  
ATOM   3256  HG BLEU B  10     -10.191  -5.642 -16.711  0.14 12.32           H  
ATOM   3257 HD11ALEU B  10     -10.056  -6.741 -18.495  0.86 15.10           H  
ATOM   3258 HD11BLEU B  10     -10.482  -7.787 -16.079  0.14 12.39           H  
ATOM   3259 HD12ALEU B  10     -11.385  -5.996 -18.943  0.86 15.10           H  
ATOM   3260 HD12BLEU B  10     -11.431  -6.948 -15.120  0.14 12.39           H  
ATOM   3261 HD13ALEU B  10     -10.156  -5.160 -18.383  0.86 15.10           H  
ATOM   3262 HD13BLEU B  10     -12.044  -7.726 -16.363  0.14 12.39           H  
ATOM   3263 HD21ALEU B  10      -9.505  -6.973 -16.097  0.86 13.92           H  
ATOM   3264 HD21BLEU B  10     -10.333  -6.950 -18.572  0.14 12.54           H  
ATOM   3265 HD22ALEU B  10      -9.545  -5.394 -15.926  0.86 13.92           H  
ATOM   3266 HD22BLEU B  10     -11.919  -6.849 -18.573  0.14 12.54           H  
ATOM   3267 HD23ALEU B  10     -10.441  -6.317 -14.993  0.86 13.92           H  
ATOM   3268 HD23BLEU B  10     -11.041  -5.569 -18.912  0.14 12.54           H  
ATOM   3269  N   LYS B  11     -14.499  -7.224 -17.496  1.00  9.34           N  
ANISOU 3269  N   LYS B  11     1050   1365   1134    137     85   -173       N  
ATOM   3270  CA  LYS B  11     -15.238  -8.405 -17.076  1.00 10.04           C  
ANISOU 3270  CA  LYS B  11     1201   1402   1212     90    171   -307       C  
ATOM   3271  C   LYS B  11     -14.317  -9.354 -16.316  1.00  9.98           C  
ANISOU 3271  C   LYS B  11     1099   1345   1347    232    346   -226       C  
ATOM   3272  O   LYS B  11     -13.300  -9.799 -16.855  1.00 11.32           O  
ANISOU 3272  O   LYS B  11     1283   1440   1577    311    491   -174       O  
ATOM   3273  CB  LYS B  11     -15.831  -9.075 -18.315  1.00 12.10           C  
ANISOU 3273  CB  LYS B  11     1490   1621   1485    -24     35   -306       C  
ATOM   3274  CG  LYS B  11     -16.820 -10.189 -18.033  1.00 14.10           C  
ANISOU 3274  CG  LYS B  11     1703   1828   1824    -77    -72   -347       C  
ATOM   3275  CD  LYS B  11     -17.475 -10.679 -19.323  1.00 16.38           C  
ANISOU 3275  CD  LYS B  11     1924   2035   2266   -132   -176   -392       C  
ATOM   3276  CE  LYS B  11     -18.656 -11.587 -19.037  1.00 18.68           C  
ANISOU 3276  CE  LYS B  11     2102   2240   2755   -152   -215   -357       C  
ATOM   3277  NZ  LYS B  11     -19.100 -12.322 -20.243  1.00 20.32           N  
ANISOU 3277  NZ  LYS B  11     2227   2388   3106   -156   -169   -353       N  
ATOM   3278  H  ALYS B  11     -14.228  -7.249 -18.312  0.86 11.21           H  
ATOM   3279  H  BLYS B  11     -14.258  -7.232 -18.321  0.14 11.21           H  
ATOM   3280  HA  LYS B  11     -15.957  -8.161 -16.472  1.00 12.05           H  
ATOM   3281  HB2 LYS B  11     -16.294  -8.400 -18.836  1.00 14.52           H  
ATOM   3282  HB3 LYS B  11     -15.105  -9.455 -18.834  1.00 14.52           H  
ATOM   3283  HG2 LYS B  11     -16.358 -10.935 -17.621  1.00 16.92           H  
ATOM   3284  HG3 LYS B  11     -17.515  -9.862 -17.441  1.00 16.92           H  
ATOM   3285  HD2 LYS B  11     -17.793  -9.917 -19.831  1.00 19.66           H  
ATOM   3286  HD3 LYS B  11     -16.827 -11.178 -19.843  1.00 19.66           H  
ATOM   3287  HE2 LYS B  11     -18.402 -12.237 -18.363  1.00 22.42           H  
ATOM   3288  HE3 LYS B  11     -19.400 -11.052 -18.718  1.00 22.42           H  
ATOM   3289  HZ1 LYS B  11     -19.793 -12.843 -20.045  1.00 24.39           H  
ATOM   3290  HZ2 LYS B  11     -19.343 -11.747 -20.878  1.00 24.39           H  
ATOM   3291  HZ3 LYS B  11     -18.436 -12.829 -20.552  1.00 24.39           H  
ATOM   3292  N   LEU B  12     -14.675  -9.679 -15.073  1.00  9.29           N  
ANISOU 3292  N   LEU B  12      910   1242   1379    289    289   -184       N  
ATOM   3293  CA  LEU B  12     -13.943 -10.642 -14.256  1.00  9.29           C  
ANISOU 3293  CA  LEU B  12      881   1220   1430    298    201   -173       C  
ATOM   3294  C   LEU B  12     -14.529 -12.048 -14.353  1.00  9.52           C  
ANISOU 3294  C   LEU B  12      937   1170   1509    337    203   -217       C  
ATOM   3295  O   LEU B  12     -13.788 -13.032 -14.471  1.00 10.29           O  
ANISOU 3295  O   LEU B  12     1027   1174   1710    412    106   -262       O  
ATOM   3296  CB  LEU B  12     -13.921 -10.198 -12.790  1.00  9.18           C  
ANISOU 3296  CB  LEU B  12      787   1224   1477    248    221   -111       C  
ATOM   3297  CG  LEU B  12     -13.226  -8.874 -12.493  1.00  9.22           C  
ANISOU 3297  CG  LEU B  12      804   1194   1506    217    186   -138       C  
ATOM   3298  CD1 LEU B  12     -13.283  -8.583 -11.000  1.00  9.18           C  
ANISOU 3298  CD1 LEU B  12      820   1223   1444    158     39    -59       C  
ATOM   3299  CD2 LEU B  12     -11.798  -8.848 -12.998  1.00 10.35           C  
ANISOU 3299  CD2 LEU B  12      889   1253   1793    144    289   -124       C  
ATOM   3300  H   LEU B  12     -15.357  -9.345 -14.670  1.00 11.15           H  
ATOM   3301  HA  LEU B  12     -13.029 -10.669 -14.580  1.00 11.15           H  
ATOM   3302  HB2 LEU B  12     -14.839 -10.113 -12.488  1.00 11.02           H  
ATOM   3303  HB3 LEU B  12     -13.465 -10.882 -12.276  1.00 11.02           H  
ATOM   3304  HG  LEU B  12     -13.694  -8.169 -12.967  1.00 11.07           H  
ATOM   3305 HD11 LEU B  12     -12.827  -7.745 -10.824  1.00 11.01           H  
ATOM   3306 HD12 LEU B  12     -14.211  -8.518 -10.726  1.00 11.01           H  
ATOM   3307 HD13 LEU B  12     -12.846  -9.304 -10.521  1.00 11.01           H  
ATOM   3308 HD21 LEU B  12     -11.387  -8.009 -12.738  1.00 12.43           H  
ATOM   3309 HD22 LEU B  12     -11.311  -9.590 -12.607  1.00 12.43           H  
ATOM   3310 HD23 LEU B  12     -11.804  -8.928 -13.965  1.00 12.43           H  
ATOM   3311  N   THR B  13     -15.856 -12.143 -14.249  1.00  9.67           N  
ANISOU 3311  N   THR B  13      984   1089   1603    289    257   -245       N  
ATOM   3312  CA  THR B  13     -16.584 -13.389 -14.407  1.00  9.70           C  
ANISOU 3312  CA  THR B  13     1037   1078   1571    344    224   -291       C  
ATOM   3313  C   THR B  13     -17.812 -13.092 -15.260  1.00 10.06           C  
ANISOU 3313  C   THR B  13     1087   1208   1526    300    150   -332       C  
ATOM   3314  O   THR B  13     -18.052 -11.950 -15.657  1.00 10.81           O  
ANISOU 3314  O   THR B  13     1089   1290   1727    262    131    -42       O  
ATOM   3315  CB  THR B  13     -17.013 -13.980 -13.065  1.00  9.93           C  
ANISOU 3315  CB  THR B  13     1094   1049   1631    361    194   -287       C  
ATOM   3316  OG1 THR B  13     -18.054 -13.152 -12.524  1.00  9.83           O  
ANISOU 3316  OG1 THR B  13     1069   1016   1648    296    215   -199       O  
ATOM   3317  CG2 THR B  13     -15.858 -14.047 -12.083  1.00 10.77           C  
ANISOU 3317  CG2 THR B  13     1201   1257   1635    319    160   -231       C  
ATOM   3318  H   THR B  13     -16.368 -11.473 -14.081  1.00 11.61           H  
ATOM   3319  HA  THR B  13     -16.010 -14.033 -14.850  1.00 11.64           H  
ATOM   3320  HB  THR B  13     -17.327 -14.889 -13.195  1.00 11.92           H  
ATOM   3321  HG1 THR B  13     -18.806 -13.458 -12.740  1.00 11.79           H  
ATOM   3322 HG21 THR B  13     -16.137 -14.500 -11.272  1.00 12.93           H  
ATOM   3323 HG22 THR B  13     -15.116 -14.534 -12.476  1.00 12.93           H  
ATOM   3324 HG23 THR B  13     -15.562 -13.151 -11.857  1.00 12.93           H  
ATOM   3325  N   ASP B  14     -18.624 -14.115 -15.505  1.00 10.90           N  
ANISOU 3325  N   ASP B  14     1183   1300   1659    312     77   -575       N  
ATOM   3326  CA  ASP B  14     -19.814 -13.916 -16.327  1.00 12.99           C  
ANISOU 3326  CA  ASP B  14     1375   1473   2087    270   -104   -731       C  
ATOM   3327  C   ASP B  14     -20.768 -12.879 -15.754  1.00 11.00           C  
ANISOU 3327  C   ASP B  14     1228   1366   1584    276   -121   -476       C  
ATOM   3328  O   ASP B  14     -21.579 -12.334 -16.510  1.00 12.34           O  
ANISOU 3328  O   ASP B  14     1423   1583   1681    390   -218   -438       O  
ATOM   3329  CB  ASP B  14     -20.523 -15.254 -16.509  1.00 17.23           C  
ANISOU 3329  CB  ASP B  14     1715   1708   3124    220   -201   -984       C  
ATOM   3330  CG  ASP B  14     -20.003 -16.031 -17.709  1.00 21.78           C  
ANISOU 3330  CG  ASP B  14     2065   2061   4150    108   -199  -1032       C  
ATOM   3331  OD1 ASP B  14     -20.531 -17.120 -17.996  1.00 23.44           O  
ANISOU 3331  OD1 ASP B  14     2237   2157   4511     89   -207  -1005       O  
ATOM   3332  OD2 ASP B  14     -19.093 -15.519 -18.401  1.00 23.73           O  
ANISOU 3332  OD2 ASP B  14     2212   2265   4540    104   -179  -1035       O  
ATOM   3333  H   ASP B  14     -18.513 -14.917 -15.214  1.00 13.08           H  
ATOM   3334  HA  ASP B  14     -19.543 -13.589 -17.199  1.00 15.59           H  
ATOM   3335  HB2 ASP B  14     -20.385 -15.796 -15.717  1.00 20.68           H  
ATOM   3336  HB3 ASP B  14     -21.471 -15.095 -16.641  1.00 20.68           H  
ATOM   3337  N   ASN B  15     -20.690 -12.588 -14.449  1.00  8.85           N  
ANISOU 3337  N   ASN B  15      953   1049   1361    216     10   -288       N  
ATOM   3338  CA  ASN B  15     -21.606 -11.635 -13.837  1.00  8.35           C  
ANISOU 3338  CA  ASN B  15      817    897   1458    145     46   -186       C  
ATOM   3339  C   ASN B  15     -20.949 -10.529 -13.015  1.00  7.78           C  
ANISOU 3339  C   ASN B  15      727    841   1388    147     90   -165       C  
ATOM   3340  O   ASN B  15     -21.686  -9.723 -12.442  1.00  8.56           O  
ANISOU 3340  O   ASN B  15      709    835   1709    126     98   -338       O  
ATOM   3341  CB  ASN B  15     -22.655 -12.352 -12.964  1.00  8.43           C  
ANISOU 3341  CB  ASN B  15      800    858   1544     61     87   -288       C  
ATOM   3342  CG  ASN B  15     -22.041 -12.991 -11.732  1.00  8.39           C  
ANISOU 3342  CG  ASN B  15      836    832   1521    103     78   -104       C  
ATOM   3343  OD1 ASN B  15     -21.254 -13.934 -11.823  1.00  9.60           O  
ANISOU 3343  OD1 ASN B  15     1068    923   1657    276     -5   -172       O  
ATOM   3344  ND2 ASN B  15     -22.358 -12.460 -10.578  1.00  8.23           N  
ANISOU 3344  ND2 ASN B  15      753    866   1510    137    110     61       N  
ATOM   3345  H   ASN B  15     -20.118 -12.931 -13.907  1.00 10.62           H  
ATOM   3346  HA  ASN B  15     -22.071 -11.197 -14.567  1.00 10.02           H  
ATOM   3347  HB2 ASN B  15     -23.319 -11.708 -12.670  1.00 10.11           H  
ATOM   3348  HB3 ASN B  15     -23.080 -13.050 -13.486  1.00 10.11           H  
ATOM   3349 HD21 ASN B  15     -22.036 -12.786  -9.851  1.00  9.88           H  
ATOM   3350 HD22 ASN B  15     -22.890 -11.784 -10.548  1.00  9.88           H  
ATOM   3351  N   VAL B  16     -19.620 -10.470 -12.930  1.00  7.74           N  
ANISOU 3351  N   VAL B  16      716    848   1376    151    105   -245       N  
ATOM   3352  CA  VAL B  16     -18.919  -9.481 -12.120  1.00  7.65           C  
ANISOU 3352  CA  VAL B  16      716    865   1325    135    107   -244       C  
ATOM   3353  C   VAL B  16     -17.992  -8.676 -13.012  1.00  7.47           C  
ANISOU 3353  C   VAL B  16      724    864   1249    154    109   -228       C  
ATOM   3354  O   VAL B  16     -17.151  -9.245 -13.724  1.00  8.15           O  
ANISOU 3354  O   VAL B  16      774    900   1420    164    217   -179       O  
ATOM   3355  CB  VAL B  16     -18.151 -10.112 -10.945  1.00  8.23           C  
ANISOU 3355  CB  VAL B  16      777    993   1358     54    154    -98       C  
ATOM   3356  CG1 VAL B  16     -17.420  -9.031 -10.161  1.00  8.68           C  
ANISOU 3356  CG1 VAL B  16      835   1044   1421      6     37    -62       C  
ATOM   3357  CG2 VAL B  16     -19.082 -10.918 -10.044  1.00  8.77           C  
ANISOU 3357  CG2 VAL B  16      856   1042   1436      7     73    -53       C  
ATOM   3358  H   VAL B  16     -19.092 -11.008 -13.344  1.00  9.28           H  
ATOM   3359  HA  VAL B  16     -19.578  -8.873 -11.748  1.00  9.18           H  
ATOM   3360  HB  VAL B  16     -17.492 -10.732 -11.296  1.00  9.88           H  
ATOM   3361 HG11 VAL B  16     -17.095  -9.409  -9.329  1.00 10.42           H  
ATOM   3362 HG12 VAL B  16     -16.674  -8.706 -10.690  1.00 10.42           H  
ATOM   3363 HG13 VAL B  16     -18.035  -8.304  -9.976  1.00 10.42           H  
ATOM   3364 HG21 VAL B  16     -18.571 -11.273  -9.300  1.00 10.53           H  
ATOM   3365 HG22 VAL B  16     -19.785 -10.337  -9.716  1.00 10.53           H  
ATOM   3366 HG23 VAL B  16     -19.467 -11.645 -10.558  1.00 10.53           H  
ATOM   3367  N   TYR B  17     -18.151  -7.355 -12.951  1.00  7.28           N  
ANISOU 3367  N   TYR B  17      687    903   1176    145     95   -141       N  
ATOM   3368  CA  TYR B  17     -17.428  -6.382 -13.751  1.00  7.59           C  
ANISOU 3368  CA  TYR B  17      752    918   1214    154     90    -93       C  
ATOM   3369  C   TYR B  17     -16.797  -5.353 -12.822  1.00  7.24           C  
ANISOU 3369  C   TYR B  17      675    909   1166    177     77    -65       C  
ATOM   3370  O   TYR B  17     -17.321  -5.096 -11.739  1.00  7.59           O  
ANISOU 3370  O   TYR B  17      709    908   1267    111    130   -136       O  
ATOM   3371  CB  TYR B  17     -18.415  -5.665 -14.683  1.00  8.66           C  
ANISOU 3371  CB  TYR B  17      989   1028   1273     69   -117   -101       C  
ATOM   3372  CG  TYR B  17     -19.160  -6.579 -15.615  1.00  9.59           C  
ANISOU 3372  CG  TYR B  17     1123   1196   1324     72   -118   -142       C  
ATOM   3373  CD1 TYR B  17     -20.308  -7.254 -15.206  1.00 10.13           C  
ANISOU 3373  CD1 TYR B  17     1139   1347   1365     55   -140   -105       C  
ATOM   3374  CD2 TYR B  17     -18.717  -6.762 -16.910  1.00 10.95           C  
ANISOU 3374  CD2 TYR B  17     1288   1383   1490     -4   -113   -131       C  
ATOM   3375  CE1 TYR B  17     -20.982  -8.102 -16.070  1.00 11.21           C  
ANISOU 3375  CE1 TYR B  17     1286   1476   1496    -17   -114   -166       C  
ATOM   3376  CE2 TYR B  17     -19.392  -7.588 -17.787  1.00 11.83           C  
ANISOU 3376  CE2 TYR B  17     1419   1548   1526    -33   -118   -225       C  
ATOM   3377  CZ  TYR B  17     -20.517  -8.265 -17.361  1.00 12.10           C  
ANISOU 3377  CZ  TYR B  17     1449   1631   1519    -91   -213   -272       C  
ATOM   3378  OH  TYR B  17     -21.180  -9.096 -18.234  1.00 13.89           O  
ANISOU 3378  OH  TYR B  17     1658   1835   1786   -204   -261   -340       O  
ATOM   3379  H   TYR B  17     -18.709  -6.977 -12.416  1.00  8.74           H  
ATOM   3380  HA  TYR B  17     -16.726  -6.805 -14.269  1.00  9.11           H  
ATOM   3381  HB2 TYR B  17     -19.071  -5.200 -14.140  1.00 10.39           H  
ATOM   3382  HB3 TYR B  17     -17.923  -5.029 -15.225  1.00 10.39           H  
ATOM   3383  HD1 TYR B  17     -20.627  -7.134 -14.341  1.00 12.16           H  
ATOM   3384  HD2 TYR B  17     -17.950  -6.321 -17.196  1.00 13.14           H  
ATOM   3385  HE1 TYR B  17     -21.741  -8.556 -15.784  1.00 13.45           H  
ATOM   3386  HE2 TYR B  17     -19.091  -7.687 -18.661  1.00 14.19           H  
ATOM   3387  HH  TYR B  17     -20.782  -9.111 -18.974  1.00 16.67           H  
ATOM   3388  N   ILE B  18     -15.704  -4.719 -13.252  1.00  7.14           N  
ANISOU 3388  N   ILE B  18      677    968   1068    128     92   -104       N  
ATOM   3389  CA  ILE B  18     -14.985  -3.781 -12.387  1.00  7.10           C  
ANISOU 3389  CA  ILE B  18      671   1002   1025    119     56   -112       C  
ATOM   3390  C   ILE B  18     -14.437  -2.606 -13.191  1.00  7.20           C  
ANISOU 3390  C   ILE B  18      657   1082    997    123     87    -67       C  
ATOM   3391  O   ILE B  18     -14.014  -2.754 -14.336  1.00  7.98           O  
ANISOU 3391  O   ILE B  18      768   1173   1093    110     84    -51       O  
ATOM   3392  CB  ILE B  18     -13.886  -4.555 -11.595  1.00  7.29           C  
ANISOU 3392  CB  ILE B  18      663    964   1142    149     50   -107       C  
ATOM   3393  CG1 ILE B  18     -13.330  -3.729 -10.439  1.00  7.96           C  
ANISOU 3393  CG1 ILE B  18      728   1049   1246    144    -16   -132       C  
ATOM   3394  CG2 ILE B  18     -12.781  -5.062 -12.527  1.00  7.87           C  
ANISOU 3394  CG2 ILE B  18      694   1017   1278    151     11    -95       C  
ATOM   3395  CD1 ILE B  18     -12.544  -4.576  -9.445  1.00  9.72           C  
ANISOU 3395  CD1 ILE B  18     1036   1112   1547    206   -236   -195       C  
ATOM   3396  H   ILE B  18     -15.363  -4.815 -14.036  1.00  8.57           H  
ATOM   3397  HA  ILE B  18     -15.594  -3.364 -11.757  1.00  8.52           H  
ATOM   3398  HB  ILE B  18     -14.309  -5.333 -11.200  1.00  8.75           H  
ATOM   3399 HG12 ILE B  18     -12.736  -3.048 -10.792  1.00  9.55           H  
ATOM   3400 HG13 ILE B  18     -14.067  -3.312  -9.965  1.00  9.55           H  
ATOM   3401 HG21 ILE B  18     -12.191  -5.648 -12.027  1.00  9.44           H  
ATOM   3402 HG22 ILE B  18     -13.186  -5.549 -13.262  1.00  9.44           H  
ATOM   3403 HG23 ILE B  18     -12.282  -4.303 -12.867  1.00  9.44           H  
ATOM   3404 HD11 ILE B  18     -12.265  -4.016  -8.704  1.00 11.67           H  
ATOM   3405 HD12 ILE B  18     -13.113  -5.292  -9.122  1.00 11.67           H  
ATOM   3406 HD13 ILE B  18     -11.767  -4.946  -9.891  1.00 11.67           H  
ATOM   3407  N   LYS B  19     -14.415  -1.428 -12.565  1.00  7.26           N  
ANISOU 3407  N   LYS B  19      743   1047    970     44    174    -15       N  
ATOM   3408  CA  LYS B  19     -13.937  -0.213 -13.208  1.00  8.02           C  
ANISOU 3408  CA  LYS B  19      819   1088   1140     41    147     92       C  
ATOM   3409  C   LYS B  19     -13.252   0.663 -12.177  1.00  7.60           C  
ANISOU 3409  C   LYS B  19      787    969   1132     38    172    105       C  
ATOM   3410  O   LYS B  19     -13.693   0.740 -11.031  1.00  7.87           O  
ANISOU 3410  O   LYS B  19      789    976   1225    -12     80     65       O  
ATOM   3411  CB  LYS B  19     -15.104   0.576 -13.818  1.00  8.96           C  
ANISOU 3411  CB  LYS B  19      973   1185   1248     44      6    163       C  
ATOM   3412  CG  LYS B  19     -14.712   1.786 -14.663  1.00 10.16           C  
ANISOU 3412  CG  LYS B  19     1151   1310   1401     60    -28    181       C  
ATOM   3413  CD  LYS B  19     -15.961   2.467 -15.241  1.00 11.39           C  
ANISOU 3413  CD  LYS B  19     1395   1490   1444    155    -70    212       C  
ATOM   3414  CE  LYS B  19     -15.630   3.701 -16.057  1.00 12.75           C  
ANISOU 3414  CE  LYS B  19     1598   1636   1611    223   -115    252       C  
ATOM   3415  NZ  LYS B  19     -16.866   4.375 -16.531  1.00 13.90           N  
ANISOU 3415  NZ  LYS B  19     1722   1737   1823    329   -215    266       N  
ATOM   3416  H   LYS B  19     -14.677  -1.309 -11.755  1.00  8.72           H  
ATOM   3417  HA  LYS B  19     -13.299  -0.447 -13.900  1.00  9.63           H  
ATOM   3418  HB2 LYS B  19     -15.611  -0.022 -14.389  1.00 10.76           H  
ATOM   3419  HB3 LYS B  19     -15.664   0.899 -13.095  1.00 10.76           H  
ATOM   3420  HG2 LYS B  19     -14.238   2.428 -14.111  1.00 12.20           H  
ATOM   3421  HG3 LYS B  19     -14.148   1.500 -15.398  1.00 12.20           H  
ATOM   3422  HD2 LYS B  19     -16.425   1.841 -15.818  1.00 13.67           H  
ATOM   3423  HD3 LYS B  19     -16.541   2.737 -14.511  1.00 13.67           H  
ATOM   3424  HE2 LYS B  19     -15.130   4.326 -15.509  1.00 15.30           H  
ATOM   3425  HE3 LYS B  19     -15.105   3.444 -16.831  1.00 15.30           H  
ATOM   3426  HZ1 LYS B  19     -16.655   5.057 -17.062  1.00 16.68           H  
ATOM   3427  HZ2 LYS B  19     -17.371   3.800 -16.985  1.00 16.68           H  
ATOM   3428  HZ3 LYS B  19     -17.330   4.682 -15.836  1.00 16.68           H  
ATOM   3429  N   ASN B  20     -12.207   1.359 -12.605  1.00  8.00           N  
ANISOU 3429  N   ASN B  20      830    971   1238     48    201    105       N  
ATOM   3430  CA  ASN B  20     -11.585   2.409 -11.800  1.00  8.50           C  
ANISOU 3430  CA  ASN B  20      897    952   1381     -8    217     42       C  
ATOM   3431  C   ASN B  20     -12.419   3.664 -12.001  1.00  9.31           C  
ANISOU 3431  C   ASN B  20     1045    959   1533     63    258    177       C  
ATOM   3432  O   ASN B  20     -12.345   4.309 -13.051  1.00 10.94           O  
ANISOU 3432  O   ASN B  20     1371   1091   1693    196    316    243       O  
ATOM   3433  CB  ASN B  20     -10.133   2.584 -12.231  1.00  9.48           C  
ANISOU 3433  CB  ASN B  20      906   1113   1582    -89    223     29       C  
ATOM   3434  CG  ASN B  20      -9.430   3.757 -11.581  1.00 10.79           C  
ANISOU 3434  CG  ASN B  20      972   1349   1778   -294    286    -38       C  
ATOM   3435  OD1 ASN B  20      -8.613   4.425 -12.222  1.00 12.86           O  
ANISOU 3435  OD1 ASN B  20     1249   1624   2013   -453    384     -5       O  
ATOM   3436  ND2 ASN B  20      -9.763   4.040 -10.330  1.00 10.43           N  
ANISOU 3436  ND2 ASN B  20      904   1305   1752   -290    286   -114       N  
ATOM   3437  H   ASN B  20     -11.832   1.243 -13.371  1.00  9.60           H  
ATOM   3438  HA  ASN B  20     -11.586   2.192 -10.855  1.00 10.20           H  
ATOM   3439  HB2 ASN B  20      -9.642   1.781 -11.998  1.00 11.37           H  
ATOM   3440  HB3 ASN B  20     -10.109   2.722 -13.191  1.00 11.37           H  
ATOM   3441 HD21 ASN B  20     -10.354   3.566  -9.925  1.00 12.51           H  
ATOM   3442 HD22 ASN B  20      -9.387   4.699  -9.924  1.00 12.51           H  
ATOM   3443  N   ALA B  21     -13.228   4.007 -10.999  1.00  9.21           N  
ANISOU 3443  N   ALA B  21      973    986   1541    119    188    206       N  
ATOM   3444  CA  ALA B  21     -14.163   5.113 -11.134  1.00  9.79           C  
ANISOU 3444  CA  ALA B  21     1030   1028   1661    182    104    182       C  
ATOM   3445  C   ALA B  21     -14.651   5.544  -9.762  1.00  9.13           C  
ANISOU 3445  C   ALA B  21      852    979   1640    122     89    189       C  
ATOM   3446  O   ALA B  21     -14.605   4.781  -8.794  1.00  9.18           O  
ANISOU 3446  O   ALA B  21      816   1014   1657    164    126     98       O  
ATOM   3447  CB  ALA B  21     -15.363   4.711 -11.996  1.00 11.38           C  
ANISOU 3447  CB  ALA B  21     1259   1217   1847    255     15     87       C  
ATOM   3448  H   ALA B  21     -13.253   3.613 -10.235  1.00 11.06           H  
ATOM   3449  HA  ALA B  21     -13.700   5.862 -11.541  1.00 11.75           H  
ATOM   3450  HB1 ALA B  21     -15.936   5.483 -12.119  1.00 13.65           H  
ATOM   3451  HB2 ALA B  21     -15.043   4.395 -12.855  1.00 13.65           H  
ATOM   3452  HB3 ALA B  21     -15.853   4.005 -11.545  1.00 13.65           H  
ATOM   3453  N   ASP B  22     -15.132   6.791  -9.718  1.00  9.04           N  
ANISOU 3453  N   ASP B  22      824    930   1680    109     87    109       N  
ATOM   3454  CA  ASP B  22     -15.823   7.374  -8.570  1.00  8.76           C  
ANISOU 3454  CA  ASP B  22      778    940   1609     47     13     16       C  
ATOM   3455  C   ASP B  22     -17.292   6.972  -8.670  1.00  8.13           C  
ANISOU 3455  C   ASP B  22      752    863   1473    101    -18     43       C  
ATOM   3456  O   ASP B  22     -17.964   7.292  -9.648  1.00  8.27           O  
ANISOU 3456  O   ASP B  22      763    907   1471     82    -40     58       O  
ATOM   3457  CB  ASP B  22     -15.618   8.892  -8.712  1.00  9.95           C  
ANISOU 3457  CB  ASP B  22      820    988   1974     23    -22    -19       C  
ATOM   3458  CG  ASP B  22     -16.387   9.739  -7.714  1.00 11.16           C  
ANISOU 3458  CG  ASP B  22      913   1068   2259    -24    -20   -182       C  
ATOM   3459  OD1 ASP B  22     -17.516   9.403  -7.343  1.00 11.73           O  
ANISOU 3459  OD1 ASP B  22      915   1200   2339    -62    -16   -328       O  
ATOM   3460  OD2 ASP B  22     -15.870  10.814  -7.367  1.00 13.33           O  
ANISOU 3460  OD2 ASP B  22     1169   1193   2702   -145    128   -307       O  
ATOM   3461  H   ASP B  22     -15.066   7.343 -10.374  1.00 10.85           H  
ATOM   3462  HA  ASP B  22     -15.505   7.073  -7.705  1.00 10.51           H  
ATOM   3463  HB2 ASP B  22     -14.675   9.087  -8.592  1.00 11.94           H  
ATOM   3464  HB3 ASP B  22     -15.902   9.159  -9.600  1.00 11.94           H  
ATOM   3465  N   ILE B  23     -17.779   6.245  -7.665  1.00  7.91           N  
ANISOU 3465  N   ILE B  23      702    910   1394     60    -74     -8       N  
ATOM   3466  CA  ILE B  23     -19.114   5.655  -7.736  1.00  7.86           C  
ANISOU 3466  CA  ILE B  23      778    876   1334     35    -48    -60       C  
ATOM   3467  C   ILE B  23     -20.206   6.710  -7.867  1.00  7.57           C  
ANISOU 3467  C   ILE B  23      703    843   1328     31    -17    -41       C  
ATOM   3468  O   ILE B  23     -21.258   6.431  -8.455  1.00  7.63           O  
ANISOU 3468  O   ILE B  23      704    806   1389      4    -93    -37       O  
ATOM   3469  CB  ILE B  23     -19.341   4.708  -6.536  1.00  8.25           C  
ANISOU 3469  CB  ILE B  23      816    924   1395     73    -80    -15       C  
ATOM   3470  CG1 ILE B  23     -20.584   3.841  -6.746  1.00  8.81           C  
ANISOU 3470  CG1 ILE B  23      858    963   1528     -7   -112     73       C  
ATOM   3471  CG2 ILE B  23     -19.371   5.462  -5.218  1.00  9.17           C  
ANISOU 3471  CG2 ILE B  23      978   1005   1503    109     13     24       C  
ATOM   3472  CD1 ILE B  23     -20.747   2.734  -5.711  1.00  9.59           C  
ANISOU 3472  CD1 ILE B  23      960   1000   1682    -14   -141    151       C  
ATOM   3473  H   ILE B  23     -17.358   6.078  -6.933  1.00  9.50           H  
ATOM   3474  HA  ILE B  23     -19.162   5.124  -8.546  1.00  9.44           H  
ATOM   3475  HB  ILE B  23     -18.581   4.107  -6.488  1.00  9.90           H  
ATOM   3476 HG12 ILE B  23     -21.370   4.407  -6.699  1.00 10.58           H  
ATOM   3477 HG13 ILE B  23     -20.528   3.423  -7.620  1.00 10.58           H  
ATOM   3478 HG21 ILE B  23     -19.357   4.823  -4.488  1.00 11.01           H  
ATOM   3479 HG22 ILE B  23     -18.593   6.040  -5.167  1.00 11.01           H  
ATOM   3480 HG23 ILE B  23     -20.181   5.994  -5.177  1.00 11.01           H  
ATOM   3481 HD11 ILE B  23     -21.501   2.177  -5.960  1.00 11.51           H  
ATOM   3482 HD12 ILE B  23     -19.936   2.201  -5.688  1.00 11.51           H  
ATOM   3483 HD13 ILE B  23     -20.904   3.135  -4.842  1.00 11.51           H  
ATOM   3484  N   VAL B  24     -20.006   7.907  -7.310  1.00  8.00           N  
ANISOU 3484  N   VAL B  24      694    860   1485     52    -42    -61       N  
ATOM   3485  CA  VAL B  24     -20.995   8.973  -7.475  1.00  8.34           C  
ANISOU 3485  CA  VAL B  24      793    817   1558     39     38   -137       C  
ATOM   3486  C   VAL B  24     -21.053   9.425  -8.928  1.00  8.64           C  
ANISOU 3486  C   VAL B  24      824    848   1610     62   -103   -152       C  
ATOM   3487  O   VAL B  24     -22.130   9.572  -9.514  1.00  9.03           O  
ANISOU 3487  O   VAL B  24      804    814   1812    128   -224   -110       O  
ATOM   3488  CB  VAL B  24     -20.682  10.161  -6.543  1.00  9.47           C  
ANISOU 3488  CB  VAL B  24     1022    920   1658    -11     63   -186       C  
ATOM   3489  CG1 VAL B  24     -21.573  11.359  -6.875  1.00 10.26           C  
ANISOU 3489  CG1 VAL B  24     1083    961   1852     46     23   -211       C  
ATOM   3490  CG2 VAL B  24     -20.832   9.751  -5.101  1.00 10.99           C  
ANISOU 3490  CG2 VAL B  24     1310   1055   1810    -28     95   -183       C  
ATOM   3491  H   VAL B  24     -19.318   8.124  -6.841  1.00  9.60           H  
ATOM   3492  HA  VAL B  24     -21.863   8.616  -7.228  1.00 10.01           H  
ATOM   3493  HB  VAL B  24     -19.762  10.435  -6.680  1.00 11.37           H  
ATOM   3494 HG11 VAL B  24     -21.544  11.988  -6.138  1.00 12.31           H  
ATOM   3495 HG12 VAL B  24     -21.245  11.782  -7.684  1.00 12.31           H  
ATOM   3496 HG13 VAL B  24     -22.482  11.048  -7.010  1.00 12.31           H  
ATOM   3497 HG21 VAL B  24     -20.578  10.496  -4.533  1.00 13.19           H  
ATOM   3498 HG22 VAL B  24     -21.757   9.510  -4.936  1.00 13.19           H  
ATOM   3499 HG23 VAL B  24     -20.256   8.991  -4.926  1.00 13.19           H  
ATOM   3500  N  AGLU B  25     -19.889   9.658  -9.532  0.38  9.16           N  
ANISOU 3500  N  AGLU B  25      909    973   1598     52   -152   -117       N  
ATOM   3501  N  BGLU B  25     -19.882   9.698  -9.514  0.62  8.66           N  
ANISOU 3501  N  BGLU B  25      815    905   1568     38   -124    -78       N  
ATOM   3502  CA AGLU B  25     -19.866  10.073 -10.929  0.38 10.08           C  
ANISOU 3502  CA AGLU B  25     1068   1092   1671     44   -154    -44       C  
ATOM   3503  CA BGLU B  25     -19.820  10.076 -10.921  0.62  9.25           C  
ANISOU 3503  CA BGLU B  25      942    946   1628     14    -76     53       C  
ATOM   3504  C  AGLU B  25     -20.356   8.956 -11.841  0.38  9.44           C  
ANISOU 3504  C  AGLU B  25      964   1080   1542     85   -165    -28       C  
ATOM   3505  C  BGLU B  25     -20.441   8.990 -11.785  0.62  8.90           C  
ANISOU 3505  C  BGLU B  25      874    979   1531     44    -52    131       C  
ATOM   3506  O  AGLU B  25     -20.975   9.225 -12.876  0.38  9.46           O  
ANISOU 3506  O  AGLU B  25      975   1099   1521     90   -200    -14       O  
ATOM   3507  O  BGLU B  25     -21.219   9.271 -12.703  0.62  9.17           O  
ANISOU 3507  O  BGLU B  25      927    990   1568     76   -124    191       O  
ATOM   3508  CB AGLU B  25     -18.459  10.525 -11.310  0.38 11.59           C  
ANISOU 3508  CB AGLU B  25     1287   1269   1847    -14   -154     39       C  
ATOM   3509  CB BGLU B  25     -18.363  10.321 -11.331  0.62 10.27           C  
ANISOU 3509  CB BGLU B  25     1072   1057   1772    -65    -28    155       C  
ATOM   3510  CG AGLU B  25     -18.063  11.855 -10.691  0.38 13.44           C  
ANISOU 3510  CG AGLU B  25     1506   1462   2139    -67   -160     62       C  
ATOM   3511  CG BGLU B  25     -17.742  11.521 -10.647  0.62 11.90           C  
ANISOU 3511  CG BGLU B  25     1222   1187   2114   -103    -56    169       C  
ATOM   3512  CD AGLU B  25     -19.093  12.937 -10.945  0.38 15.08           C  
ANISOU 3512  CD AGLU B  25     1703   1595   2433    -86   -120     51       C  
ATOM   3513  CD BGLU B  25     -16.308  11.831 -11.081  0.62 13.87           C  
ANISOU 3513  CD BGLU B  25     1395   1348   2526   -169     13    160       C  
ATOM   3514  OE1AGLU B  25     -19.404  13.192 -12.128  0.38 15.69           O  
ANISOU 3514  OE1AGLU B  25     1778   1647   2535   -111   -136    117       O  
ATOM   3515  OE1BGLU B  25     -15.707  11.075 -11.885  0.62 14.27           O  
ANISOU 3515  OE1BGLU B  25     1446   1374   2603   -164     68    258       O  
ATOM   3516  OE2AGLU B  25     -19.602  13.518  -9.963  0.38 15.94           O  
ANISOU 3516  OE2AGLU B  25     1778   1655   2625    -77    -75      2       O  
ATOM   3517  OE2BGLU B  25     -15.771  12.855 -10.604  0.62 15.52           O  
ANISOU 3517  OE2BGLU B  25     1519   1483   2894   -206     -2     14       O  
ATOM   3518  H  AGLU B  25     -19.116   9.585  -9.163  0.38 10.99           H  
ATOM   3519  H  BGLU B  25     -19.118   9.671  -9.120  0.62 10.39           H  
ATOM   3520  HA AGLU B  25     -20.456  10.832 -11.054  0.38 12.10           H  
ATOM   3521  HA BGLU B  25     -20.311  10.901 -11.058  0.62 11.10           H  
ATOM   3522  HB2AGLU B  25     -17.823   9.856 -11.011  0.38 13.91           H  
ATOM   3523  HB2BGLU B  25     -17.836   9.540 -11.099  0.62 12.32           H  
ATOM   3524  HB3AGLU B  25     -18.411  10.620 -12.275  0.38 13.91           H  
ATOM   3525  HB3BGLU B  25     -18.328  10.472 -12.288  0.62 12.32           H  
ATOM   3526  HG2AGLU B  25     -17.972  11.744  -9.731  0.38 16.13           H  
ATOM   3527  HG2BGLU B  25     -18.282  12.302 -10.844  0.62 14.29           H  
ATOM   3528  HG3AGLU B  25     -17.220  12.145 -11.073  0.38 16.13           H  
ATOM   3529  HG3BGLU B  25     -17.729  11.359  -9.691  0.62 14.29           H  
ATOM   3530  N  AGLU B  26     -20.094   7.703 -11.474  0.51  8.79           N  
ANISOU 3530  N  AGLU B  26      883   1033   1425    171   -191    -44       N  
ATOM   3531  N  BGLU B  26     -20.123   7.736 -11.483  0.49  8.68           N  
ANISOU 3531  N  BGLU B  26      831    990   1478    126    -96    112       N  
ATOM   3532  CA AGLU B  26     -20.647   6.584 -12.225  0.51  8.74           C  
ANISOU 3532  CA AGLU B  26      969    975   1378    219   -126    -71       C  
ATOM   3533  CA BGLU B  26     -20.639   6.622 -12.265  0.49  9.28           C  
ANISOU 3533  CA BGLU B  26      982    991   1553    155    -68     80       C  
ATOM   3534  C  AGLU B  26     -22.163   6.589 -12.143  0.51  8.90           C  
ANISOU 3534  C  AGLU B  26      972    852   1558    161   -221     -5       C  
ATOM   3535  C  BGLU B  26     -22.153   6.498 -12.133  0.49  9.15           C  
ANISOU 3535  C  BGLU B  26      974    894   1609    125   -234     91       C  
ATOM   3536  O  AGLU B  26     -22.855   6.489 -13.162  0.51  9.57           O  
ANISOU 3536  O  AGLU B  26     1126    876   1635    141   -286     18       O  
ATOM   3537  O  BGLU B  26     -22.838   6.207 -13.118  0.49  9.66           O  
ANISOU 3537  O  BGLU B  26     1110    962   1600    128   -386    122       O  
ATOM   3538  CB AGLU B  26     -20.118   5.265 -11.668  0.51  8.90           C  
ANISOU 3538  CB AGLU B  26     1021   1020   1342    330   -107    -76       C  
ATOM   3539  CB BGLU B  26     -19.932   5.342 -11.820  0.49 10.29           C  
ANISOU 3539  CB BGLU B  26     1123   1076   1710    215    -11     93       C  
ATOM   3540  CG AGLU B  26     -18.741   4.916 -12.160  0.51  8.97           C  
ANISOU 3540  CG AGLU B  26     1010   1047   1350    337   -154   -113       C  
ATOM   3541  CG BGLU B  26     -20.158   4.145 -12.704  0.49 10.83           C  
ANISOU 3541  CG BGLU B  26     1183   1106   1826    219     -1     44       C  
ATOM   3542  CD AGLU B  26     -18.679   4.737 -13.660  0.51  9.49           C  
ANISOU 3542  CD AGLU B  26     1046   1112   1450    349   -130    -63       C  
ATOM   3543  CD BGLU B  26     -19.474   4.215 -14.059  0.49 11.24           C  
ANISOU 3543  CD BGLU B  26     1248   1150   1874    205    -29    -50       C  
ATOM   3544  OE1AGLU B  26     -19.357   3.834 -14.184  0.51  9.50           O  
ANISOU 3544  OE1AGLU B  26     1021   1178   1412    336   -159   -183       O  
ATOM   3545  OE1BGLU B  26     -18.740   5.187 -14.350  0.49 11.55           O  
ANISOU 3545  OE1BGLU B  26     1239   1226   1926    173     93    -70       O  
ATOM   3546  OE2AGLU B  26     -17.948   5.498 -14.323  0.51 10.26           O  
ANISOU 3546  OE2AGLU B  26     1160   1196   1541    290    -70    -14       O  
ATOM   3547  OE2BGLU B  26     -19.679   3.260 -14.835  0.49 11.53           O  
ANISOU 3547  OE2BGLU B  26     1324   1147   1911    244   -138    -71       O  
ATOM   3548  H  AGLU B  26     -19.605   7.478 -10.802  0.51 10.55           H  
ATOM   3549  H  BGLU B  26     -19.611   7.503 -10.833  0.49 10.42           H  
ATOM   3550  HA AGLU B  26     -20.372   6.666 -13.151  0.51 10.49           H  
ATOM   3551  HA BGLU B  26     -20.452   6.766 -13.206  0.49 11.13           H  
ATOM   3552  HB2AGLU B  26     -20.081   5.326 -10.701  0.51 10.69           H  
ATOM   3553  HB2BGLU B  26     -18.977   5.512 -11.799  0.49 12.35           H  
ATOM   3554  HB3AGLU B  26     -20.718   4.550 -11.933  0.51 10.69           H  
ATOM   3555  HB3BGLU B  26     -20.248   5.111 -10.933  0.49 12.35           H  
ATOM   3556  HG2AGLU B  26     -18.130   5.630 -11.918  0.51 10.76           H  
ATOM   3557  HG2BGLU B  26     -19.821   3.358 -12.248  0.49 13.00           H  
ATOM   3558  HG3AGLU B  26     -18.460   4.085 -11.747  0.51 10.76           H  
ATOM   3559  HG3BGLU B  26     -21.110   4.054 -12.863  0.49 13.00           H  
ATOM   3560  N   ALA B  27     -22.695   6.695 -10.929  1.00  8.76           N  
ANISOU 3560  N   ALA B  27      883    834   1612     93   -263    -11       N  
ATOM   3561  CA  ALA B  27     -24.144   6.645 -10.764  1.00  9.28           C  
ANISOU 3561  CA  ALA B  27      812    891   1821     47   -319    -36       C  
ATOM   3562  C   ALA B  27     -24.826   7.710 -11.614  1.00  9.96           C  
ANISOU 3562  C   ALA B  27      910    893   1981     30   -378     74       C  
ATOM   3563  O   ALA B  27     -25.839   7.449 -12.283  1.00 10.41           O  
ANISOU 3563  O   ALA B  27      942    982   2030    -74   -403    130       O  
ATOM   3564  CB  ALA B  27     -24.514   6.804  -9.291  1.00  9.67           C  
ANISOU 3564  CB  ALA B  27      790    985   1900     78   -193    -20       C  
ATOM   3565  H  AALA B  27     -22.250   6.795 -10.200  0.51 10.52           H  
ATOM   3566  H  BALA B  27     -22.254   6.856 -10.208  0.49 10.52           H  
ATOM   3567  HA  ALA B  27     -24.465   5.777 -11.055  1.00 11.13           H  
ATOM   3568  HB1 ALA B  27     -25.480   6.764  -9.202  1.00 11.61           H  
ATOM   3569  HB2 ALA B  27     -24.106   6.085  -8.783  1.00 11.61           H  
ATOM   3570  HB3 ALA B  27     -24.188   7.660  -8.974  1.00 11.61           H  
ATOM   3571  N   LYS B  28     -24.281   8.923 -11.607  1.00 10.76           N  
ANISOU 3571  N   LYS B  28     1012    837   2239     62   -489    123       N  
ATOM   3572  CA  LYS B  28     -24.919  10.005 -12.341  1.00 12.11           C  
ANISOU 3572  CA  LYS B  28     1240    970   2390     70   -567    262       C  
ATOM   3573  C   LYS B  28     -24.876   9.755 -13.843  1.00 12.79           C  
ANISOU 3573  C   LYS B  28     1395   1223   2241    -53   -511    468       C  
ATOM   3574  O   LYS B  28     -25.800  10.149 -14.565  1.00 14.11           O  
ANISOU 3574  O   LYS B  28     1479   1478   2403     39   -552    557       O  
ATOM   3575  CB  LYS B  28     -24.245  11.323 -11.971  1.00 13.74           C  
ANISOU 3575  CB  LYS B  28     1487    943   2791    132   -564    175       C  
ATOM   3576  CG  LYS B  28     -24.627  11.822 -10.582  1.00 16.05           C  
ANISOU 3576  CG  LYS B  28     1771   1029   3298    101   -529     -8       C  
ATOM   3577  CD  LYS B  28     -23.936  13.152 -10.282  1.00 18.98           C  
ANISOU 3577  CD  LYS B  28     2119   1210   3884     47   -444    -72       C  
ATOM   3578  CE  LYS B  28     -24.242  13.694  -8.884  1.00 21.39           C  
ANISOU 3578  CE  LYS B  28     2334   1399   4396     12   -406   -109       C  
ATOM   3579  NZ  LYS B  28     -23.304  14.782  -8.443  1.00 23.35           N  
ANISOU 3579  NZ  LYS B  28     2486   1589   4798    -30   -380   -108       N  
ATOM   3580  H   LYS B  28     -23.558   9.140 -11.194  1.00 12.91           H  
ATOM   3581  HA  LYS B  28     -25.854  10.071 -12.092  1.00 14.53           H  
ATOM   3582  HB2 LYS B  28     -23.283  11.201 -11.990  1.00 16.49           H  
ATOM   3583  HB3 LYS B  28     -24.506  12.001 -12.614  1.00 16.49           H  
ATOM   3584  HG2 LYS B  28     -25.587  11.956 -10.537  1.00 19.26           H  
ATOM   3585  HG3 LYS B  28     -24.351  11.173  -9.916  1.00 19.26           H  
ATOM   3586  HD2 LYS B  28     -22.976  13.030 -10.350  1.00 22.78           H  
ATOM   3587  HD3 LYS B  28     -24.232  13.813 -10.928  1.00 22.78           H  
ATOM   3588  HE2 LYS B  28     -25.141  14.058  -8.879  1.00 25.67           H  
ATOM   3589  HE3 LYS B  28     -24.174  12.967  -8.245  1.00 25.67           H  
ATOM   3590  HZ1 LYS B  28     -23.529  15.067  -7.631  1.00 28.03           H  
ATOM   3591  HZ2 LYS B  28     -22.469  14.474  -8.421  1.00 28.03           H  
ATOM   3592  HZ3 LYS B  28     -23.344  15.467  -9.011  1.00 28.03           H  
ATOM   3593  N  ALYS B  29     -23.857   9.053 -14.328  0.68 12.99           N  
ANISOU 3593  N  ALYS B  29     1507   1270   2158   -242   -486    396       N  
ATOM   3594  N  BLYS B  29     -23.805   9.113 -14.314  0.32 13.07           N  
ANISOU 3594  N  BLYS B  29     1490   1328   2146   -139   -455    504       N  
ATOM   3595  CA ALYS B  29     -23.739   8.762 -15.756  0.68 14.69           C  
ANISOU 3595  CA ALYS B  29     1690   1489   2404   -318   -390    343       C  
ATOM   3596  CA BLYS B  29     -23.550   8.898 -15.732  0.32 14.03           C  
ANISOU 3596  CA BLYS B  29     1611   1510   2211   -172   -382    504       C  
ATOM   3597  C  ALYS B  29     -24.554   7.535 -16.164  0.68 13.32           C  
ANISOU 3597  C  ALYS B  29     1672   1428   1962   -316   -638    394       C  
ATOM   3598  C  BLYS B  29     -24.268   7.666 -16.258  0.32 13.89           C  
ANISOU 3598  C  BLYS B  29     1639   1532   2107   -171   -521    564       C  
ATOM   3599  O  ALYS B  29     -25.299   7.578 -17.154  0.68 13.81           O  
ANISOU 3599  O  ALYS B  29     1747   1578   1922   -316   -566    369       O  
ATOM   3600  O  BLYS B  29     -24.622   7.611 -17.442  0.32 13.97           O  
ANISOU 3600  O  BLYS B  29     1635   1581   2091   -247   -507    593       O  
ATOM   3601  CB ALYS B  29     -22.251   8.588 -16.067  0.68 18.26           C  
ANISOU 3601  CB ALYS B  29     1904   1828   3206   -334   -188    148       C  
ATOM   3602  CB BLYS B  29     -22.033   8.733 -15.900  0.32 15.19           C  
ANISOU 3602  CB BLYS B  29     1703   1672   2394   -187   -222    438       C  
ATOM   3603  CG ALYS B  29     -21.882   8.051 -17.422  0.68 21.30           C  
ANISOU 3603  CG ALYS B  29     2078   2090   3924   -282    -87     64       C  
ATOM   3604  CG BLYS B  29     -21.514   8.460 -17.304  0.32 16.03           C  
ANISOU 3604  CG BLYS B  29     1771   1786   2533   -178   -115    435       C  
ATOM   3605  CD ALYS B  29     -20.358   8.005 -17.525  0.68 23.75           C  
ANISOU 3605  CD ALYS B  29     2206   2316   4503   -219    -19     79       C  
ATOM   3606  CD BLYS B  29     -19.992   8.171 -17.321  0.32 16.60           C  
ANISOU 3606  CD BLYS B  29     1832   1871   2605   -171    -43    496       C  
ATOM   3607  CE ALYS B  29     -19.858   6.700 -18.098  0.68 25.37           C  
ANISOU 3607  CE ALYS B  29     2291   2454   4895   -167     14     92       C  
ATOM   3608  CE BLYS B  29     -19.238   8.772 -16.132  0.32 16.80           C  
ANISOU 3608  CE BLYS B  29     1865   1902   2615   -163      2    558       C  
ATOM   3609  NZ ALYS B  29     -18.371   6.638 -18.137  0.68 26.22           N  
ANISOU 3609  NZ ALYS B  29     2334   2531   5098   -145     47     82       N  
ATOM   3610  NZ BLYS B  29     -17.790   9.006 -16.416  0.32 16.95           N  
ANISOU 3610  NZ BLYS B  29     1886   1932   2624   -152     37    581       N  
ATOM   3611  H  ALYS B  29     -23.217   8.732 -13.852  0.68 15.59           H  
ATOM   3612  H  BLYS B  29     -23.191   8.780 -13.812  0.32 15.68           H  
ATOM   3613  HA ALYS B  29     -24.092   9.497 -16.282  0.68 17.64           H  
ATOM   3614  HA BLYS B  29     -23.862   9.654 -16.254  0.32 16.84           H  
ATOM   3615  HB2ALYS B  29     -21.827   9.457 -15.985  0.68 21.91           H  
ATOM   3616  HB2BLYS B  29     -21.608   9.551 -15.597  0.32 18.22           H  
ATOM   3617  HB3ALYS B  29     -21.881   7.975 -15.413  0.68 21.91           H  
ATOM   3618  HB3BLYS B  29     -21.751   7.988 -15.346  0.32 18.22           H  
ATOM   3619  HG2ALYS B  29     -22.235   7.154 -17.533  0.68 25.56           H  
ATOM   3620  HG2BLYS B  29     -21.972   7.686 -17.668  0.32 19.24           H  
ATOM   3621  HG3ALYS B  29     -22.229   8.632 -18.117  0.68 25.56           H  
ATOM   3622  HG3BLYS B  29     -21.680   9.237 -17.862  0.32 19.24           H  
ATOM   3623  HD2ALYS B  29     -20.057   8.723 -18.104  0.68 28.51           H  
ATOM   3624  HD2BLYS B  29     -19.855   7.211 -17.303  0.32 19.92           H  
ATOM   3625  HD3ALYS B  29     -19.976   8.111 -16.640  0.68 28.51           H  
ATOM   3626  HD3BLYS B  29     -19.611   8.545 -18.131  0.32 19.92           H  
ATOM   3627  HE2ALYS B  29     -20.177   5.968 -17.547  0.68 30.45           H  
ATOM   3628  HE2BLYS B  29     -19.640   9.624 -15.903  0.32 20.16           H  
ATOM   3629  HE3ALYS B  29     -20.189   6.603 -19.004  0.68 30.45           H  
ATOM   3630  HE3BLYS B  29     -19.300   8.163 -15.380  0.32 20.16           H  
ATOM   3631  HZ1ALYS B  29     -18.108   5.861 -18.484  0.68 31.47           H  
ATOM   3632  HZ1BLYS B  29     -17.394   9.362 -15.702  0.32 20.34           H  
ATOM   3633  HZ2ALYS B  29     -18.052   7.301 -18.638  0.68 31.47           H  
ATOM   3634  HZ2BLYS B  29     -17.390   8.237 -16.615  0.32 20.34           H  
ATOM   3635  HZ3ALYS B  29     -18.041   6.713 -17.314  0.68 31.47           H  
ATOM   3636  HZ3BLYS B  29     -17.701   9.564 -17.103  0.32 20.34           H  
ATOM   3637  N  AVAL B  30     -24.423   6.440 -15.406  0.68 12.63           N  
ANISOU 3637  N  AVAL B  30     1644   1230   1926   -287   -763    344       N  
ATOM   3638  N  BVAL B  30     -24.489   6.681 -15.399  0.32 13.85           N  
ANISOU 3638  N  BVAL B  30     1668   1498   2097    -89   -603    551       N  
ATOM   3639  CA AVAL B  30     -25.019   5.149 -15.750  0.68 13.07           C  
ANISOU 3639  CA AVAL B  30     1626   1166   2176   -234   -779    195       C  
ATOM   3640  CA BVAL B  30     -25.028   5.395 -15.810  0.32 14.19           C  
ANISOU 3640  CA BVAL B  30     1679   1501   2213     -5   -642    482       C  
ATOM   3641  C  AVAL B  30     -26.525   5.165 -15.596  0.68 13.15           C  
ANISOU 3641  C  AVAL B  30     1629   1038   2329   -185  -1078    321       C  
ATOM   3642  C  BVAL B  30     -26.478   5.211 -15.384  0.32 13.57           C  
ANISOU 3642  C  BVAL B  30     1598   1410   2148     12   -765    514       C  
ATOM   3643  O  AVAL B  30     -27.239   4.449 -16.312  0.68 13.88           O  
ANISOU 3643  O  AVAL B  30     1827   1164   2281   -243  -1187    366       O  
ATOM   3644  O  BVAL B  30     -27.168   4.352 -15.957  0.32 13.56           O  
ANISOU 3644  O  BVAL B  30     1684   1462   2006    -48   -816    595       O  
ATOM   3645  CB AVAL B  30     -24.402   4.056 -14.846  0.68 13.01           C  
ANISOU 3645  CB AVAL B  30     1535   1201   2207   -204   -528     -5       C  
ATOM   3646  CB BVAL B  30     -24.130   4.258 -15.274  0.32 15.05           C  
ANISOU 3646  CB BVAL B  30     1746   1582   2391     56   -549    409       C  
ATOM   3647  CG1AVAL B  30     -25.194   2.753 -14.957  0.68 12.73           C  
ANISOU 3647  CG1AVAL B  30     1516   1181   2141   -190   -521    -86       C  
ATOM   3648  CG1BVAL B  30     -24.885   3.274 -14.404  0.32 15.13           C  
ANISOU 3648  CG1BVAL B  30     1777   1597   2376    107   -471    387       C  
ATOM   3649  CG2AVAL B  30     -22.915   3.877 -15.174  0.68 13.17           C  
ANISOU 3649  CG2AVAL B  30     1538   1248   2220   -146   -422    -67       C  
ATOM   3650  CG2BVAL B  30     -23.439   3.553 -16.409  0.32 15.42           C  
ANISOU 3650  CG2BVAL B  30     1770   1634   2454     43   -514    366       C  
ATOM   3651  H  AVAL B  30     -23.982   6.419 -14.668  0.68 15.16           H  
ATOM   3652  H  BVAL B  30     -24.331   6.734 -14.555  0.32 16.62           H  
ATOM   3653  HA AVAL B  30     -24.823   4.964 -16.682  0.68 15.69           H  
ATOM   3654  HA BVAL B  30     -25.030   5.332 -16.778  0.32 17.03           H  
ATOM   3655  HB AVAL B  30     -24.455   4.330 -13.917  0.68 15.61           H  
ATOM   3656  HB BVAL B  30     -23.459   4.664 -14.704  0.32 18.07           H  
ATOM   3657 HG11AVAL B  30     -24.621   2.012 -14.704  0.68 15.28           H  
ATOM   3658 HG11BVAL B  30     -24.264   2.607 -14.070  0.32 18.16           H  
ATOM   3659 HG12AVAL B  30     -25.959   2.797 -14.361  0.68 15.28           H  
ATOM   3660 HG12BVAL B  30     -25.287   3.752 -13.662  0.32 18.16           H  
ATOM   3661 HG13AVAL B  30     -25.494   2.642 -15.872  0.68 15.28           H  
ATOM   3662 HG13BVAL B  30     -25.575   2.847 -14.935  0.32 18.16           H  
ATOM   3663 HG21AVAL B  30     -22.549   3.178 -14.609  0.68 15.81           H  
ATOM   3664 HG21BVAL B  30     -22.520   3.373 -16.156  0.32 18.50           H  
ATOM   3665 HG22AVAL B  30     -22.825   3.628 -16.107  0.68 15.81           H  
ATOM   3666 HG22BVAL B  30     -23.901   2.720 -16.591  0.32 18.50           H  
ATOM   3667 HG23AVAL B  30     -22.451   4.713 -15.008  0.68 15.81           H  
ATOM   3668 HG23BVAL B  30     -23.461   4.122 -17.194  0.32 18.50           H  
ATOM   3669  N  ALYS B  31     -27.028   5.921 -14.632  0.68 13.48           N  
ANISOU 3669  N  ALYS B  31     1440    927   2755    -70  -1068    153       N  
ATOM   3670  N  BLYS B  31     -26.967   6.005 -14.424  0.32 13.19           N  
ANISOU 3670  N  BLYS B  31     1421   1305   2284    106   -779    383       N  
ATOM   3671  CA ALYS B  31     -28.454   5.921 -14.326  0.68 13.70           C  
ANISOU 3671  CA ALYS B  31     1367    924   2916     18   -997     65       C  
ATOM   3672  CA BLYS B  31     -28.331   5.948 -13.904  0.32 12.40           C  
ANISOU 3672  CA BLYS B  31     1271   1218   2222    190   -781    244       C  
ATOM   3673  C  ALYS B  31     -28.866   4.507 -13.921  0.68 12.05           C  
ANISOU 3673  C  ALYS B  31     1111    851   2616     64   -822   -101       C  
ATOM   3674  C  BLYS B  31     -28.746   4.502 -13.686  0.32 11.44           C  
ANISOU 3674  C  BLYS B  31     1121   1121   2105    214   -709    143       C  
ATOM   3675  O  ALYS B  31     -29.794   3.928 -14.505  0.68 13.38           O  
ANISOU 3675  O  ALYS B  31     1252    895   2935     16   -933    -28       O  
ATOM   3676  O  BLYS B  31     -29.601   3.965 -14.407  0.32 12.23           O  
ANISOU 3676  O  BLYS B  31     1205   1143   2301    189   -780    155       O  
ATOM   3677  CB ALYS B  31     -29.240   6.485 -15.517  0.68 15.76           C  
ANISOU 3677  CB ALYS B  31     1602   1076   3309     75  -1018    189       C  
ATOM   3678  CB BLYS B  31     -29.293   6.716 -14.806  0.32 12.55           C  
ANISOU 3678  CB BLYS B  31     1321   1250   2198    208   -705    136       C  
ATOM   3679  CG ALYS B  31     -28.761   7.891 -15.935  0.68 17.67           C  
ANISOU 3679  CG ALYS B  31     1807   1175   3732    110   -968    248       C  
ATOM   3680  CG BLYS B  31     -29.014   8.208 -14.780  0.32 12.74           C  
ANISOU 3680  CG BLYS B  31     1344   1321   2177    227   -580     21       C  
ATOM   3681  CD ALYS B  31     -29.614   8.514 -17.019  0.68 19.26           C  
ANISOU 3681  CD ALYS B  31     1964   1296   4058     60   -876    217       C  
ATOM   3682  CD BLYS B  31     -29.918   8.965 -15.719  0.32 13.27           C  
ANISOU 3682  CD BLYS B  31     1385   1434   2222    211   -461     -4       C  
ATOM   3683  CE ALYS B  31     -29.218   9.962 -17.258  0.68 20.65           C  
ANISOU 3683  CE ALYS B  31     2086   1405   4355     35   -792    156       C  
ATOM   3684  CE BLYS B  31     -31.058   9.593 -14.948  0.32 13.90           C  
ANISOU 3684  CE BLYS B  31     1428   1568   2285    212   -375    -31       C  
ATOM   3685  NZ ALYS B  31     -29.319  10.754 -16.008  0.68 21.85           N  
ANISOU 3685  NZ ALYS B  31     2199   1528   4576     13   -681     52       N  
ATOM   3686  NZ BLYS B  31     -30.953  11.081 -14.859  0.32 14.03           N  
ANISOU 3686  NZ BLYS B  31     1437   1620   2273    235   -368    -29       N  
ATOM   3687  H  ALYS B  31     -26.563   6.448 -14.137  0.68 16.18           H  
ATOM   3688  H  BLYS B  31     -26.500   6.616 -14.038  0.32 15.82           H  
ATOM   3689  HA ALYS B  31     -28.667   6.494 -13.573  0.68 16.44           H  
ATOM   3690  HA BLYS B  31     -28.374   6.381 -13.037  0.32 14.88           H  
ATOM   3691  HB2ALYS B  31     -29.131   5.892 -16.277  0.68 18.91           H  
ATOM   3692  HB2BLYS B  31     -29.194   6.402 -15.719  0.32 15.06           H  
ATOM   3693  HB3ALYS B  31     -30.178   6.546 -15.276  0.68 18.91           H  
ATOM   3694  HB3BLYS B  31     -30.202   6.570 -14.502  0.32 15.06           H  
ATOM   3695  HG2ALYS B  31     -28.789   8.476 -15.161  0.68 21.21           H  
ATOM   3696  HG2BLYS B  31     -29.158   8.545 -13.882  0.32 15.29           H  
ATOM   3697  HG3ALYS B  31     -27.853   7.827 -16.270  0.68 21.21           H  
ATOM   3698  HG3BLYS B  31     -28.095   8.366 -15.051  0.32 15.29           H  
ATOM   3699  HD2ALYS B  31     -29.495   8.022 -17.846  0.68 23.11           H  
ATOM   3700  HD2BLYS B  31     -29.416   9.668 -16.159  0.32 15.92           H  
ATOM   3701  HD3ALYS B  31     -30.546   8.491 -16.750  0.68 23.11           H  
ATOM   3702  HD3BLYS B  31     -30.286   8.356 -16.378  0.32 15.92           H  
ATOM   3703  HE2ALYS B  31     -28.300   9.999 -17.571  0.68 24.78           H  
ATOM   3704  HE2BLYS B  31     -31.894   9.379 -15.392  0.32 16.68           H  
ATOM   3705  HE3ALYS B  31     -29.810  10.354 -17.919  0.68 24.78           H  
ATOM   3706  HE3BLYS B  31     -31.061   9.239 -14.045  0.32 16.68           H  
ATOM   3707  HZ1ALYS B  31     -29.246  11.622 -16.191  0.68 26.23           H  
ATOM   3708  HZ1BLYS B  31     -31.649  11.409 -14.412  0.32 16.84           H  
ATOM   3709  HZ2ALYS B  31     -30.104  10.606 -15.617  0.68 26.23           H  
ATOM   3710  HZ2BLYS B  31     -30.205  11.309 -14.436  0.32 16.84           H  
ATOM   3711  HZ3ALYS B  31     -28.668  10.522 -15.447  0.68 26.23           H  
ATOM   3712  HZ3BLYS B  31     -30.942  11.435 -15.676  0.32 16.84           H  
ATOM   3713  N  APRO B  32     -28.210   3.922 -12.915  0.68  9.57           N  
ANISOU 3713  N  APRO B  32      769    850   2016    114   -433   -350       N  
ATOM   3714  N  BPRO B  32     -28.149   3.840 -12.700  0.32  9.67           N  
ANISOU 3714  N  BPRO B  32      923   1030   1720    259   -484     26       N  
ATOM   3715  CA APRO B  32     -28.535   2.537 -12.542  0.68  8.50           C  
ANISOU 3715  CA APRO B  32      707    901   1621    185   -261   -375       C  
ATOM   3716  CA BPRO B  32     -28.491   2.442 -12.453  0.32  8.83           C  
ANISOU 3716  CA BPRO B  32      850    998   1506    264   -338    -52       C  
ATOM   3717  C  APRO B  32     -29.888   2.421 -11.850  0.68  8.48           C  
ANISOU 3717  C  APRO B  32      679    979   1565    184   -381   -410       C  
ATOM   3718  C  BPRO B  32     -29.803   2.329 -11.705  0.32  8.59           C  
ANISOU 3718  C  BPRO B  32      754   1002   1508    217   -317   -199       C  
ATOM   3719  O  APRO B  32     -30.352   3.349 -11.184  0.68  9.47           O  
ANISOU 3719  O  APRO B  32      690   1095   1812    258   -333   -533       O  
ATOM   3720  O  BPRO B  32     -30.175   3.182 -10.896  0.32  8.59           O  
ANISOU 3720  O  BPRO B  32      709   1019   1534    248   -342   -216       O  
ATOM   3721  CB APRO B  32     -27.414   2.180 -11.562  0.68  8.67           C  
ANISOU 3721  CB APRO B  32      702   1023   1568    215    -89   -376       C  
ATOM   3722  CB BPRO B  32     -27.335   1.959 -11.572  0.32  8.82           C  
ANISOU 3722  CB BPRO B  32      880   1029   1443    306   -292     -5       C  
ATOM   3723  CG APRO B  32     -27.095   3.528 -10.909  0.68  8.94           C  
ANISOU 3723  CG APRO B  32      666   1079   1653    159   -203   -449       C  
ATOM   3724  CG BPRO B  32     -26.994   3.158 -10.769  0.32  9.07           C  
ANISOU 3724  CG BPRO B  32      883   1052   1510    308   -331      4       C  
ATOM   3725  CD APRO B  32     -27.210   4.527 -12.010  0.68  9.51           C  
ANISOU 3725  CD APRO B  32      735   1005   1875     86   -299   -428       C  
ATOM   3726  CD BPRO B  32     -27.194   4.348 -11.694  0.32  9.30           C  
ANISOU 3726  CD BPRO B  32      890   1046   1598    272   -402     -2       C  
ATOM   3727  HA APRO B  32     -28.518   1.963 -13.324  0.68 10.20           H  
ATOM   3728  HA BPRO B  32     -28.522   1.932 -13.277  0.32 10.59           H  
ATOM   3729  HB2APRO B  32     -27.727   1.534 -10.910  0.68 10.40           H  
ATOM   3730  HB2BPRO B  32     -27.626   1.226 -11.007  0.32 10.59           H  
ATOM   3731  HB3APRO B  32     -26.647   1.826 -12.039  0.68 10.40           H  
ATOM   3732  HB3BPRO B  32     -26.588   1.677 -12.122  0.32 10.59           H  
ATOM   3733  HG2APRO B  32     -27.735   3.713 -10.204  0.68 10.73           H  
ATOM   3734  HG2BPRO B  32     -27.584   3.216 -10.001  0.32 10.88           H  
ATOM   3735  HG3APRO B  32     -26.195   3.514 -10.545  0.68 10.73           H  
ATOM   3736  HG3BPRO B  32     -26.071   3.103 -10.475  0.32 10.88           H  
ATOM   3737  HD2APRO B  32     -27.522   5.380 -11.671  0.68 11.42           H  
ATOM   3738  HD2BPRO B  32     -27.570   5.101 -11.212  0.32 11.16           H  
ATOM   3739  HD3APRO B  32     -26.359   4.642 -12.463  0.68 11.42           H  
ATOM   3740  HD3BPRO B  32     -26.358   4.605 -12.112  0.32 11.16           H  
ATOM   3741  N   THR B  33     -30.503   1.236 -11.978  1.00  8.30           N  
ANISOU 3741  N   THR B  33      705    997   1451    167   -202   -318       N  
ATOM   3742  CA  THR B  33     -31.676   0.923 -11.179  1.00  8.64           C  
ANISOU 3742  CA  THR B  33      700   1069   1514    181   -195   -310       C  
ATOM   3743  C   THR B  33     -31.318   0.866  -9.699  1.00  8.56           C  
ANISOU 3743  C   THR B  33      649   1132   1471    190   -137   -347       C  
ATOM   3744  O   THR B  33     -32.107   1.313  -8.853  1.00  9.45           O  
ANISOU 3744  O   THR B  33      657   1336   1597    232   -133   -401       O  
ATOM   3745  CB  THR B  33     -32.291  -0.396 -11.645  1.00  9.48           C  
ANISOU 3745  CB  THR B  33      763   1208   1630     58   -255   -347       C  
ATOM   3746  OG1 THR B  33     -32.564  -0.334 -13.048  1.00  9.77           O  
ANISOU 3746  OG1 THR B  33      837   1148   1730     78   -345   -341       O  
ATOM   3747  CG2 THR B  33     -33.569  -0.710 -10.888  1.00 10.51           C  
ANISOU 3747  CG2 THR B  33      804   1387   1801    -76   -190   -375       C  
ATOM   3748  H  ATHR B  33     -30.259   0.610 -12.515  0.68  9.96           H  
ATOM   3749  H  BTHR B  33     -30.326   0.674 -12.605  0.32  9.96           H  
ATOM   3750  HA  THR B  33     -32.344   1.615 -11.301  1.00 10.37           H  
ATOM   3751  HB  THR B  33     -31.662  -1.114 -11.470  1.00 11.37           H  
ATOM   3752  HG1 THR B  33     -33.102   0.291 -13.208  1.00 11.73           H  
ATOM   3753 HG21 THR B  33     -34.004  -1.485 -11.277  1.00 12.61           H  
ATOM   3754 HG22 THR B  33     -33.367  -0.896  -9.958  1.00 12.61           H  
ATOM   3755 HG23 THR B  33     -34.175   0.046 -10.933  1.00 12.61           H  
ATOM   3756  N   VAL B  34     -30.139   0.333  -9.363  1.00  7.83           N  
ANISOU 3756  N   VAL B  34      613   1042   1320    158    -56   -276       N  
ATOM   3757  CA  VAL B  34     -29.731   0.160  -7.973  1.00  7.61           C  
ANISOU 3757  CA  VAL B  34      632    933   1327    121    -20   -242       C  
ATOM   3758  C   VAL B  34     -28.289   0.609  -7.817  1.00  6.96           C  
ANISOU 3758  C   VAL B  34      594    876   1177    175    -32   -150       C  
ATOM   3759  O   VAL B  34     -27.401   0.103  -8.513  1.00  7.42           O  
ANISOU 3759  O   VAL B  34      582   1017   1221    188    -23   -274       O  
ATOM   3760  CB  VAL B  34     -29.863  -1.302  -7.505  1.00  8.43           C  
ANISOU 3760  CB  VAL B  34      782    948   1473     51     71   -271       C  
ATOM   3761  CG1 VAL B  34     -29.398  -1.432  -6.057  1.00  8.94           C  
ANISOU 3761  CG1 VAL B  34      895    878   1625     74     88   -164       C  
ATOM   3762  CG2 VAL B  34     -31.283  -1.824  -7.686  1.00  9.38           C  
ANISOU 3762  CG2 VAL B  34      860    973   1731      9     53   -221       C  
ATOM   3763  H   VAL B  34     -29.554   0.062  -9.933  1.00  9.40           H  
ATOM   3764  HA  VAL B  34     -30.296   0.723  -7.421  1.00  9.13           H  
ATOM   3765  HB  VAL B  34     -29.291  -1.858  -8.057  1.00 10.12           H  
ATOM   3766 HG11 VAL B  34     -29.515  -2.351  -5.769  1.00 10.73           H  
ATOM   3767 HG12 VAL B  34     -28.462  -1.185  -6.002  1.00 10.73           H  
ATOM   3768 HG13 VAL B  34     -29.930  -0.841  -5.500  1.00 10.73           H  
ATOM   3769 HG21 VAL B  34     -31.321  -2.745  -7.383  1.00 11.26           H  
ATOM   3770 HG22 VAL B  34     -31.889  -1.278  -7.161  1.00 11.26           H  
ATOM   3771 HG23 VAL B  34     -31.520  -1.774  -8.625  1.00 11.26           H  
ATOM   3772  N   VAL B  35     -28.052   1.520  -6.876  1.00  6.62           N  
ANISOU 3772  N   VAL B  35      570    776   1168    181      8    -94       N  
ATOM   3773  CA  VAL B  35     -26.712   1.774  -6.362  1.00  6.53           C  
ANISOU 3773  CA  VAL B  35      588    726   1168    137      8    -28       C  
ATOM   3774  C   VAL B  35     -26.644   1.235  -4.944  1.00  5.99           C  
ANISOU 3774  C   VAL B  35      557    632   1086     64     18     -1       C  
ATOM   3775  O   VAL B  35     -27.561   1.450  -4.145  1.00  6.64           O  
ANISOU 3775  O   VAL B  35      616    711   1196    153     43     21       O  
ATOM   3776  CB  VAL B  35     -26.317   3.264  -6.441  1.00  6.87           C  
ANISOU 3776  CB  VAL B  35      728    749   1132    141    -65     27       C  
ATOM   3777  CG1 VAL B  35     -27.153   4.154  -5.503  1.00  7.17           C  
ANISOU 3777  CG1 VAL B  35      829    689   1208    144   -103      4       C  
ATOM   3778  CG2 VAL B  35     -24.818   3.424  -6.162  1.00  7.61           C  
ANISOU 3778  CG2 VAL B  35      757    822   1315     69    -61     51       C  
ATOM   3779  H   VAL B  35     -28.661   2.008  -6.516  1.00  7.94           H  
ATOM   3780  HA  VAL B  35     -26.067   1.289  -6.901  1.00  7.84           H  
ATOM   3781  HB  VAL B  35     -26.506   3.573  -7.340  1.00  8.24           H  
ATOM   3782 HG11 VAL B  35     -26.947   5.084  -5.684  1.00  8.61           H  
ATOM   3783 HG12 VAL B  35     -28.094   3.986  -5.664  1.00  8.61           H  
ATOM   3784 HG13 VAL B  35     -26.931   3.939  -4.583  1.00  8.61           H  
ATOM   3785 HG21 VAL B  35     -24.576   4.357  -6.267  1.00  9.14           H  
ATOM   3786 HG22 VAL B  35     -24.633   3.133  -5.256  1.00  9.14           H  
ATOM   3787 HG23 VAL B  35     -24.320   2.880  -6.792  1.00  9.14           H  
ATOM   3788  N   VAL B  36     -25.564   0.526  -4.637  1.00  5.99           N  
ANISOU 3788  N   VAL B  36      565    643   1069     73     26    -99       N  
ATOM   3789  CA  VAL B  36     -25.333  -0.011  -3.303  1.00  6.04           C  
ANISOU 3789  CA  VAL B  36      563    663   1068     67     34    -65       C  
ATOM   3790  C   VAL B  36     -24.562   0.998  -2.464  1.00  5.90           C  
ANISOU 3790  C   VAL B  36      533    603   1105     83     14    -27       C  
ATOM   3791  O   VAL B  36     -23.540   1.545  -2.898  1.00  6.52           O  
ANISOU 3791  O   VAL B  36      627    697   1154      5     93    -51       O  
ATOM   3792  CB  VAL B  36     -24.566  -1.342  -3.381  1.00  6.14           C  
ANISOU 3792  CB  VAL B  36      553    662   1117     77     39    -48       C  
ATOM   3793  CG1 VAL B  36     -24.178  -1.827  -1.977  1.00  6.63           C  
ANISOU 3793  CG1 VAL B  36      670    681   1166    115    -14    -17       C  
ATOM   3794  CG2 VAL B  36     -25.395  -2.386  -4.122  1.00  6.43           C  
ANISOU 3794  CG2 VAL B  36      604    701   1139     73    -15    -64       C  
ATOM   3795  H   VAL B  36     -24.938   0.340  -5.196  1.00  7.19           H  
ATOM   3796  HA  VAL B  36     -26.192  -0.158  -2.877  1.00  7.25           H  
ATOM   3797  HB  VAL B  36     -23.745  -1.208  -3.878  1.00  7.37           H  
ATOM   3798 HG11 VAL B  36     -23.866  -2.744  -2.035  1.00  7.95           H  
ATOM   3799 HG12 VAL B  36     -23.472  -1.259  -1.631  1.00  7.95           H  
ATOM   3800 HG13 VAL B  36     -24.956  -1.778  -1.399  1.00  7.95           H  
ATOM   3801 HG21 VAL B  36     -24.899  -3.219  -4.152  1.00  7.72           H  
ATOM   3802 HG22 VAL B  36     -26.233  -2.516  -3.651  1.00  7.72           H  
ATOM   3803 HG23 VAL B  36     -25.567  -2.071  -5.023  1.00  7.72           H  
ATOM   3804  N   ASN B  37     -25.053   1.223  -1.247  1.00  6.01           N  
ANISOU 3804  N   ASN B  37      536    640   1108     12     53    -81       N  
ATOM   3805  CA  ASN B  37     -24.330   1.979  -0.240  1.00  6.02           C  
ANISOU 3805  CA  ASN B  37      596    625   1066    -39     69    -68       C  
ATOM   3806  C   ASN B  37     -23.644   1.034   0.740  1.00  6.11           C  
ANISOU 3806  C   ASN B  37      633    629   1058    -52     60   -111       C  
ATOM   3807  O   ASN B  37     -24.211   0.023   1.164  1.00  6.42           O  
ANISOU 3807  O   ASN B  37      664    706   1068    -87     10     12       O  
ATOM   3808  CB  ASN B  37     -25.270   2.909   0.525  1.00  6.42           C  
ANISOU 3808  CB  ASN B  37      645    637   1156    -22     54    -67       C  
ATOM   3809  CG  ASN B  37     -24.547   3.762   1.537  1.00  6.42           C  
ANISOU 3809  CG  ASN B  37      644    588   1208    -11     57    -60       C  
ATOM   3810  OD1 ASN B  37     -23.378   4.113   1.342  1.00  7.09           O  
ANISOU 3810  OD1 ASN B  37      679    689   1326    -69     43   -140       O  
ATOM   3811  ND2 ASN B  37     -25.243   4.115   2.616  1.00  6.89           N  
ANISOU 3811  ND2 ASN B  37      626    727   1264    -19     47   -172       N  
ATOM   3812  H   ASN B  37     -25.820   0.940  -0.980  1.00  7.22           H  
ATOM   3813  HA  ASN B  37     -23.650   2.517  -0.675  1.00  7.22           H  
ATOM   3814  HB2 ASN B  37     -25.712   3.499  -0.105  1.00  7.70           H  
ATOM   3815  HB3 ASN B  37     -25.928   2.375   0.997  1.00  7.70           H  
ATOM   3816 HD21 ASN B  37     -24.877   4.601   3.224  1.00  8.27           H  
ATOM   3817 HD22 ASN B  37     -26.059   3.856   2.706  1.00  8.27           H  
ATOM   3818  N   ALA B  38     -22.414   1.392   1.108  1.00  6.19           N  
ANISOU 3818  N   ALA B  38      596    666   1091    -59     47    -32       N  
ATOM   3819  CA  ALA B  38     -21.642   0.740   2.171  1.00  6.60           C  
ANISOU 3819  CA  ALA B  38      617    730   1159    -27      8     32       C  
ATOM   3820  C   ALA B  38     -22.116   1.314   3.504  1.00  6.32           C  
ANISOU 3820  C   ALA B  38      585    727   1090    -12    -15      0       C  
ATOM   3821  O   ALA B  38     -21.503   2.222   4.083  1.00  6.92           O  
ANISOU 3821  O   ALA B  38      662    793   1176    -66     15    -59       O  
ATOM   3822  CB  ALA B  38     -20.155   0.974   1.952  1.00  7.15           C  
ANISOU 3822  CB  ALA B  38      645    878   1194      1     33     82       C  
ATOM   3823  H   ALA B  38     -21.983   2.039   0.740  1.00  7.43           H  
ATOM   3824  HA  ALA B  38     -21.806  -0.216   2.168  1.00  7.92           H  
ATOM   3825  HB1 ALA B  38     -19.659   0.561   2.676  1.00  8.58           H  
ATOM   3826  HB2 ALA B  38     -19.894   0.579   1.105  1.00  8.58           H  
ATOM   3827  HB3 ALA B  38     -19.984   1.929   1.937  1.00  8.58           H  
ATOM   3828  N   ALA B  39     -23.255   0.800   3.970  1.00  6.39           N  
ANISOU 3828  N   ALA B  39      629    735   1064    -54     26    -51       N  
ATOM   3829  CA  ALA B  39     -23.966   1.344   5.115  1.00  6.46           C  
ANISOU 3829  CA  ALA B  39      635    743   1076     -8     -3    -55       C  
ATOM   3830  C   ALA B  39     -23.503   0.719   6.430  1.00  6.81           C  
ANISOU 3830  C   ALA B  39      680    775   1132    -54     24    -80       C  
ATOM   3831  O   ALA B  39     -22.820  -0.310   6.473  1.00  7.05           O  
ANISOU 3831  O   ALA B  39      779    787   1113     12     37    -39       O  
ATOM   3832  CB  ALA B  39     -25.469   1.089   4.945  1.00  7.12           C  
ANISOU 3832  CB  ALA B  39      665    879   1162      7     37    -29       C  
ATOM   3833  H   ALA B  39     -23.645   0.115   3.626  1.00  7.67           H  
ATOM   3834  HA  ALA B  39     -23.785   2.296   5.160  1.00  7.75           H  
ATOM   3835  HB1 ALA B  39     -25.941   1.464   5.705  1.00  8.54           H  
ATOM   3836  HB2 ALA B  39     -25.770   1.512   4.126  1.00  8.54           H  
ATOM   3837  HB3 ALA B  39     -25.624   0.132   4.899  1.00  8.54           H  
ATOM   3838  N   ASN B  40     -23.917   1.360   7.518  1.00  7.49           N  
ANISOU 3838  N   ASN B  40      889    820   1136    100     35    -42       N  
ATOM   3839  CA  ASN B  40     -23.845   0.801   8.865  1.00  7.69           C  
ANISOU 3839  CA  ASN B  40      919    856   1146     82     41    -59       C  
ATOM   3840  C   ASN B  40     -25.261   0.613   9.412  1.00  7.40           C  
ANISOU 3840  C   ASN B  40      913    887   1010     23     24   -100       C  
ATOM   3841  O   ASN B  40     -26.252   1.024   8.800  1.00  7.54           O  
ANISOU 3841  O   ASN B  40      931    886   1047     -3     70   -136       O  
ATOM   3842  CB  ASN B  40     -22.956   1.646   9.789  1.00  8.32           C  
ANISOU 3842  CB  ASN B  40      931    955   1276     37    -14    -32       C  
ATOM   3843  CG  ASN B  40     -23.350   3.093   9.808  1.00  9.07           C  
ANISOU 3843  CG  ASN B  40      934   1019   1493     18    -51    -99       C  
ATOM   3844  OD1 ASN B  40     -24.527   3.408   9.838  1.00 10.90           O  
ANISOU 3844  OD1 ASN B  40      915   1009   2215      5   -106   -241       O  
ATOM   3845  ND2 ASN B  40     -22.379   3.984   9.808  1.00  9.52           N  
ANISOU 3845  ND2 ASN B  40      971   1024   1622     18    -66    -83       N  
ATOM   3846  H   ASN B  40     -24.256   2.150   7.502  1.00  8.99           H  
ATOM   3847  HA  ASN B  40     -23.433  -0.077   8.836  1.00  9.22           H  
ATOM   3848  HB2 ASN B  40     -23.026   1.304  10.694  1.00  9.99           H  
ATOM   3849  HB3 ASN B  40     -22.037   1.589   9.483  1.00  9.99           H  
ATOM   3850 HD21 ASN B  40     -22.566   4.823   9.819  1.00 11.42           H  
ATOM   3851 HD22 ASN B  40     -21.559   3.726   9.797  1.00 11.42           H  
ATOM   3852  N   VAL B  41     -25.361  -0.051  10.568  1.00  7.84           N  
ANISOU 3852  N   VAL B  41      967    965   1047      9     12      1       N  
ATOM   3853  CA  VAL B  41     -26.672  -0.505  11.031  1.00  8.56           C  
ANISOU 3853  CA  VAL B  41     1036   1014   1200    -14     80    -64       C  
ATOM   3854  C   VAL B  41     -27.625   0.643  11.349  1.00  8.18           C  
ANISOU 3854  C   VAL B  41     1012   1005   1091    -87    140    -43       C  
ATOM   3855  O   VAL B  41     -28.843   0.460  11.285  1.00  8.71           O  
ANISOU 3855  O   VAL B  41     1010   1013   1285    -48    150   -119       O  
ATOM   3856  CB  VAL B  41     -26.597  -1.496  12.214  1.00  9.40           C  
ANISOU 3856  CB  VAL B  41     1180   1080   1310     37    253     30       C  
ATOM   3857  CG1 VAL B  41     -25.933  -2.807  11.780  1.00  9.84           C  
ANISOU 3857  CG1 VAL B  41     1233   1080   1426     64    284    119       C  
ATOM   3858  CG2 VAL B  41     -25.903  -0.890  13.426  1.00  9.79           C  
ANISOU 3858  CG2 VAL B  41     1340   1147   1232     75    194    101       C  
ATOM   3859  H   VAL B  41     -24.703  -0.245  11.088  1.00  9.41           H  
ATOM   3860  HA  VAL B  41     -27.033  -0.991  10.273  1.00 10.27           H  
ATOM   3861  HB  VAL B  41     -27.504  -1.698  12.493  1.00 11.28           H  
ATOM   3862 HG11 VAL B  41     -25.930  -3.423  12.529  1.00 11.81           H  
ATOM   3863 HG12 VAL B  41     -26.436  -3.186  11.042  1.00 11.81           H  
ATOM   3864 HG13 VAL B  41     -25.023  -2.622  11.500  1.00 11.81           H  
ATOM   3865 HG21 VAL B  41     -25.880  -1.548  14.139  1.00 11.75           H  
ATOM   3866 HG22 VAL B  41     -24.999  -0.638  13.180  1.00 11.75           H  
ATOM   3867 HG23 VAL B  41     -26.397  -0.107  13.715  1.00 11.75           H  
ATOM   3868  N   TYR B  42     -27.108   1.814  11.732  1.00  8.41           N  
ANISOU 3868  N   TYR B  42     1002    996   1197    -75     56   -147       N  
ATOM   3869  CA  TYR B  42     -27.953   2.964  12.035  1.00  9.01           C  
ANISOU 3869  CA  TYR B  42     1085   1017   1321    -46    137   -246       C  
ATOM   3870  C   TYR B  42     -28.043   3.932  10.856  1.00  8.36           C  
ANISOU 3870  C   TYR B  42      939    915   1322    -64    153   -230       C  
ATOM   3871  O   TYR B  42     -28.612   5.016  10.992  1.00  8.75           O  
ANISOU 3871  O   TYR B  42     1011    939   1375    -28    211   -212       O  
ATOM   3872  CB  TYR B  42     -27.507   3.641  13.342  1.00 10.74           C  
ANISOU 3872  CB  TYR B  42     1361   1246   1472    -42    -27   -340       C  
ATOM   3873  CG  TYR B  42     -28.213   3.058  14.587  1.00 11.56           C  
ANISOU 3873  CG  TYR B  42     1668   1357   1366     37   -142   -255       C  
ATOM   3874  CD1 TYR B  42     -27.536   2.270  15.498  1.00 13.72           C  
ANISOU 3874  CD1 TYR B  42     1856   1536   1820     89   -165   -125       C  
ATOM   3875  CD2 TYR B  42     -29.573   3.277  14.814  1.00 11.68           C  
ANISOU 3875  CD2 TYR B  42     1729   1425   1285     28     25   -134       C  
ATOM   3876  CE1 TYR B  42     -28.184   1.738  16.602  1.00 14.20           C  
ANISOU 3876  CE1 TYR B  42     1987   1637   1773     54   -143     16       C  
ATOM   3877  CE2 TYR B  42     -30.222   2.754  15.914  1.00 12.69           C  
ANISOU 3877  CE2 TYR B  42     1878   1566   1379     20     60    -70       C  
ATOM   3878  CZ  TYR B  42     -29.528   1.989  16.807  1.00 14.43           C  
ANISOU 3878  CZ  TYR B  42     2068   1722   1694    -25     -7     56       C  
ATOM   3879  OH  TYR B  42     -30.186   1.469  17.905  1.00 16.85           O  
ANISOU 3879  OH  TYR B  42     2309   1987   2107   -117    -17    153       O  
ATOM   3880  H   TYR B  42     -26.266   1.964  11.822  1.00 10.09           H  
ATOM   3881  HA  TYR B  42     -28.860   2.666  12.210  1.00 10.81           H  
ATOM   3882  HB2 TYR B  42     -26.552   3.516  13.452  1.00 12.88           H  
ATOM   3883  HB3 TYR B  42     -27.715   4.587  13.294  1.00 12.88           H  
ATOM   3884  HD1 TYR B  42     -26.632   2.094  15.368  1.00 16.46           H  
ATOM   3885  HD2 TYR B  42     -30.055   3.790  14.207  1.00 14.02           H  
ATOM   3886  HE1 TYR B  42     -27.713   1.211  17.207  1.00 17.05           H  
ATOM   3887  HE2 TYR B  42     -31.127   2.922  16.046  1.00 15.24           H  
ATOM   3888  HH  TYR B  42     -30.990   1.714  17.900  1.00 20.23           H  
ATOM   3889  N   LEU B  43     -27.552   3.535   9.689  1.00  7.78           N  
ANISOU 3889  N   LEU B  43      854    840   1262    -47    129   -168       N  
ATOM   3890  CA  LEU B  43     -27.650   4.352   8.481  1.00  7.86           C  
ANISOU 3890  CA  LEU B  43      835    880   1273    -20     79   -172       C  
ATOM   3891  C   LEU B  43     -27.137   5.769   8.732  1.00  7.79           C  
ANISOU 3891  C   LEU B  43      836    888   1234     30     74   -151       C  
ATOM   3892  O   LEU B  43     -27.748   6.749   8.304  1.00  8.77           O  
ANISOU 3892  O   LEU B  43      898    879   1555    -15    -70   -123       O  
ATOM   3893  CB  LEU B  43     -29.062   4.359   7.896  1.00  8.09           C  
ANISOU 3893  CB  LEU B  43      798    906   1368     17    108   -225       C  
ATOM   3894  CG  LEU B  43     -29.651   2.988   7.532  1.00  8.10           C  
ANISOU 3894  CG  LEU B  43      811    933   1333     23    113   -242       C  
ATOM   3895  CD1 LEU B  43     -31.072   3.190   6.998  1.00  8.88           C  
ANISOU 3895  CD1 LEU B  43      857    999   1518    -39    114   -275       C  
ATOM   3896  CD2 LEU B  43     -28.801   2.266   6.505  1.00  8.30           C  
ANISOU 3896  CD2 LEU B  43      800    963   1391     58     98   -234       C  
ATOM   3897  H   LEU B  43     -27.151   2.785   9.567  1.00  9.34           H  
ATOM   3898  HA  LEU B  43     -27.077   3.949   7.809  1.00  9.44           H  
ATOM   3899  HB2 LEU B  43     -29.656   4.762   8.548  1.00  9.71           H  
ATOM   3900  HB3 LEU B  43     -29.050   4.891   7.085  1.00  9.71           H  
ATOM   3901  HG  LEU B  43     -29.671   2.428   8.323  1.00  9.72           H  
ATOM   3902 HD11 LEU B  43     -31.456   2.324   6.788  1.00 10.66           H  
ATOM   3903 HD12 LEU B  43     -31.604   3.632   7.678  1.00 10.66           H  
ATOM   3904 HD13 LEU B  43     -31.034   3.738   6.199  1.00 10.66           H  
ATOM   3905 HD21 LEU B  43     -29.252   1.450   6.239  1.00  9.96           H  
ATOM   3906 HD22 LEU B  43     -28.678   2.842   5.735  1.00  9.96           H  
ATOM   3907 HD23 LEU B  43     -27.941   2.054   6.901  1.00  9.96           H  
ATOM   3908  N   LYS B  44     -25.991   5.872   9.414  1.00  7.79           N  
ANISOU 3908  N   LYS B  44      810    876   1275    -16      7   -130       N  
ATOM   3909  CA  LYS B  44     -25.313   7.146   9.647  1.00  8.16           C  
ANISOU 3909  CA  LYS B  44      893    982   1226    -42    -54   -157       C  
ATOM   3910  C   LYS B  44     -24.223   7.256   8.589  1.00  7.91           C  
ANISOU 3910  C   LYS B  44      826    920   1259    -51    -12   -105       C  
ATOM   3911  O   LYS B  44     -23.211   6.557   8.649  1.00  8.85           O  
ANISOU 3911  O   LYS B  44      854   1107   1400    -22      6    -49       O  
ATOM   3912  CB  LYS B  44     -24.785   7.230  11.075  1.00 10.24           C  
ANISOU 3912  CB  LYS B  44     1170   1292   1428    -72    -87   -215       C  
ATOM   3913  CG  LYS B  44     -25.906   7.292  12.123  1.00 12.63           C  
ANISOU 3913  CG  LYS B  44     1393   1611   1795    -95     28   -374       C  
ATOM   3914  CD  LYS B  44     -26.803   8.511  11.898  1.00 15.16           C  
ANISOU 3914  CD  LYS B  44     1590   1897   2274    -20    109   -491       C  
ATOM   3915  CE  LYS B  44     -27.766   8.760  13.030  1.00 17.71           C  
ANISOU 3915  CE  LYS B  44     1760   2147   2820     39    113   -545       C  
ATOM   3916  NZ  LYS B  44     -28.519  10.017  12.770  1.00 19.26           N  
ANISOU 3916  NZ  LYS B  44     1852   2274   3194     31     36   -603       N  
ATOM   3917  H   LYS B  44     -25.579   5.200   9.758  1.00  9.35           H  
ATOM   3918  HA  LYS B  44     -25.920   7.895   9.539  1.00  9.80           H  
ATOM   3919  HB2 LYS B  44     -24.245   6.445  11.258  1.00 12.29           H  
ATOM   3920  HB3 LYS B  44     -24.246   8.032  11.165  1.00 12.29           H  
ATOM   3921  HG2 LYS B  44     -26.453   6.493  12.059  1.00 15.16           H  
ATOM   3922  HG3 LYS B  44     -25.517   7.357  13.009  1.00 15.16           H  
ATOM   3923  HD2 LYS B  44     -26.245   9.299  11.804  1.00 18.20           H  
ATOM   3924  HD3 LYS B  44     -27.323   8.374  11.090  1.00 18.20           H  
ATOM   3925  HE2 LYS B  44     -28.395   8.025  13.095  1.00 21.25           H  
ATOM   3926  HE3 LYS B  44     -27.278   8.853  13.863  1.00 21.25           H  
ATOM   3927  HZ1 LYS B  44     -29.175  10.107  13.365  1.00 23.12           H  
ATOM   3928  HZ2 LYS B  44     -27.974  10.717  12.833  1.00 23.12           H  
ATOM   3929  HZ3 LYS B  44     -28.872   9.997  11.953  1.00 23.12           H  
ATOM   3930  N  AHIS B  45     -24.458   8.095   7.583  0.50  7.81           N  
ANISOU 3930  N  AHIS B  45      833    843   1290    -72      5   -144       N  
ATOM   3931  N  BHIS B  45     -24.434   8.147   7.621  0.50  7.77           N  
ANISOU 3931  N  BHIS B  45      796    927   1229     32     43    -94       N  
ATOM   3932  CA AHIS B  45     -23.638   8.080   6.372  0.50  8.08           C  
ANISOU 3932  CA AHIS B  45      868    832   1369   -147     22   -175       C  
ATOM   3933  CA BHIS B  45     -23.621   8.217   6.409  0.50  8.25           C  
ANISOU 3933  CA BHIS B  45      807   1018   1309     54     56    -56       C  
ATOM   3934  C  AHIS B  45     -22.455   9.031   6.540  0.50  8.54           C  
ANISOU 3934  C  AHIS B  45      863    905   1475   -141    217   -251       C  
ATOM   3935  C  BHIS B  45     -22.574   9.313   6.575  0.50  9.53           C  
ANISOU 3935  C  BHIS B  45      905   1160   1557     32    108    -16       C  
ATOM   3936  O  AHIS B  45     -22.339  10.057   5.877  0.50  8.39           O  
ANISOU 3936  O  AHIS B  45      847    840   1501   -185    299   -287       O  
ATOM   3937  O  BHIS B  45     -22.767  10.450   6.145  0.50 10.75           O  
ANISOU 3937  O  BHIS B  45      955   1232   1899    -22    156     88       O  
ATOM   3938  CB AHIS B  45     -24.487   8.436   5.163  0.50  8.43           C  
ANISOU 3938  CB AHIS B  45      959    809   1437   -134     -9    -85       C  
ATOM   3939  CB BHIS B  45     -24.522   8.481   5.210  0.50  7.73           C  
ANISOU 3939  CB BHIS B  45      731   1010   1196    103     68    -93       C  
ATOM   3940  CG AHIS B  45     -25.703   7.582   5.022  0.50  8.25           C  
ANISOU 3940  CG AHIS B  45     1002    792   1339    -84    -36    -23       C  
ATOM   3941  CG BHIS B  45     -25.706   7.573   5.143  0.50  6.89           C  
ANISOU 3941  CG BHIS B  45      622   1013    982    173     32   -132       C  
ATOM   3942  ND1AHIS B  45     -25.653   6.202   5.022  0.50  8.80           N  
ANISOU 3942  ND1AHIS B  45     1026    795   1523   -109      9    -29       N  
ATOM   3943  ND1BHIS B  45     -25.590   6.198   5.107  0.50  7.11           N  
ANISOU 3943  ND1BHIS B  45      543   1040   1119    124     22   -132       N  
ATOM   3944  CD2AHIS B  45     -27.006   7.923   4.903  0.50  8.61           C  
ANISOU 3944  CD2AHIS B  45     1043    843   1385    -68    -58     38       C  
ATOM   3945  CD2BHIS B  45     -27.031   7.855   5.138  0.50  7.14           C  
ANISOU 3945  CD2BHIS B  45      651   1073    990    205     18   -191       C  
ATOM   3946  CE1AHIS B  45     -26.884   5.738   4.897  0.50  8.64           C  
ANISOU 3946  CE1AHIS B  45     1014    841   1429    -79     -1     -3       C  
ATOM   3947  CE1BHIS B  45     -26.805   5.679   5.064  0.50  6.84           C  
ANISOU 3947  CE1BHIS B  45      524   1111    965    133     51   -196       C  
ATOM   3948  NE2AHIS B  45     -27.721   6.759   4.820  0.50  8.50           N  
ANISOU 3948  NE2AHIS B  45     1024    872   1333    -92    -36     21       N  
ATOM   3949  NE2BHIS B  45     -27.694   6.659   5.074  0.50  6.95           N  
ANISOU 3949  NE2BHIS B  45      583   1130    926    144     11   -216       N  
ATOM   3950  H  AHIS B  45     -25.085   8.683   7.577  0.50  9.37           H  
ATOM   3951  H  BHIS B  45     -25.059   8.738   7.646  0.50  9.32           H  
ATOM   3952  HA AHIS B  45     -23.283   7.187   6.242  0.50  9.70           H  
ATOM   3953  HA BHIS B  45     -23.147   7.379   6.290  0.50  9.90           H  
ATOM   3954  HB2AHIS B  45     -24.779   9.358   5.245  0.50 10.12           H  
ATOM   3955  HB2BHIS B  45     -24.849   9.393   5.260  0.50  9.28           H  
ATOM   3956  HB3AHIS B  45     -23.952   8.328   4.361  0.50 10.12           H  
ATOM   3957  HB3BHIS B  45     -24.006   8.357   4.398  0.50  9.28           H  
ATOM   3958  HD2AHIS B  45     -27.351   8.787   4.881  0.50 10.33           H  
ATOM   3959  HD2BHIS B  45     -27.418   8.700   5.172  0.50  8.57           H  
ATOM   3960  HE1AHIS B  45     -27.123   4.840   4.867  0.50 10.37           H  
ATOM   3961  HE1BHIS B  45     -27.003   4.770   5.032  0.50  8.21           H  
ATOM   3962  HE2AHIS B  45     -28.574   6.701   4.733  0.50 10.20           H  
ATOM   3963  HE2BHIS B  45     -28.548   6.560   5.046  0.50  8.34           H  
ATOM   3964  N  AGLY B  46     -21.548   8.643   7.432  0.50  9.19           N  
ANISOU 3964  N  AGLY B  46      863   1021   1606   -225    104   -305       N  
ATOM   3965  N  BGLY B  46     -21.450   8.961   7.193  0.50  9.62           N  
ANISOU 3965  N  BGLY B  46      934   1198   1522    -46    -33    -56       N  
ATOM   3966  CA AGLY B  46     -20.518   9.544   7.908  0.50  9.96           C  
ANISOU 3966  CA AGLY B  46      916   1080   1790   -269     10   -313       C  
ATOM   3967  CA BGLY B  46     -20.423   9.935   7.507  0.50 10.09           C  
ANISOU 3967  CA BGLY B  46      976   1274   1582   -102    -35    -50       C  
ATOM   3968  C  AGLY B  46     -19.240   9.618   7.108  0.50 10.32           C  
ANISOU 3968  C  AGLY B  46      957   1107   1857   -299     29   -326       C  
ATOM   3969  C  BGLY B  46     -19.234   9.909   6.576  0.50 10.71           C  
ANISOU 3969  C  BGLY B  46     1009   1371   1690    -91    -57   -103       C  
ATOM   3970  O  AGLY B  46     -18.546  10.632   7.192  0.50 11.79           O  
ANISOU 3970  O  AGLY B  46     1083   1180   2217   -262    187   -387       O  
ATOM   3971  O  BGLY B  46     -18.969  10.876   5.861  0.50 11.24           O  
ANISOU 3971  O  BGLY B  46     1010   1421   1840   -224    -91   -176       O  
ATOM   3972  H  AGLY B  46     -21.512   7.856   7.776  0.50 11.02           H  
ATOM   3973  H  BGLY B  46     -21.262   8.159   7.440  0.50 11.54           H  
ATOM   3974  HA2AGLY B  46     -20.890  10.439   7.934  0.50 11.96           H  
ATOM   3975  HA2BGLY B  46     -20.811  10.823   7.468  0.50 12.10           H  
ATOM   3976  HA3AGLY B  46     -20.276   9.276   8.808  0.50 11.96           H  
ATOM   3977  HA3BGLY B  46     -20.100   9.770   8.407  0.50 12.10           H  
ATOM   3978  N  AGLY B  47     -18.905   8.582   6.340  0.50  8.90           N  
ANISOU 3978  N  AGLY B  47      835    994   1551   -401   -114   -258       N  
ATOM   3979  N  BGLY B  47     -18.509   8.793   6.578  0.50 10.88           N  
ANISOU 3979  N  BGLY B  47     1040   1413   1681     56    -13    -82       N  
ATOM   3980  CA AGLY B  47     -17.577   8.550   5.748  0.50  9.00           C  
ANISOU 3980  CA AGLY B  47      811    987   1622   -312    -27   -188       C  
ATOM   3981  CA BGLY B  47     -17.281   8.655   5.835  0.50  9.92           C  
ANISOU 3981  CA BGLY B  47      934   1331   1505     91    -12    -80       C  
ATOM   3982  C  AGLY B  47     -17.489   7.610   4.572  0.50  8.42           C  
ANISOU 3982  C  AGLY B  47      777    927   1496   -181    -64   -104       C  
ATOM   3983  C  BGLY B  47     -17.436   7.745   4.628  0.50  8.80           C  
ANISOU 3983  C  BGLY B  47      814   1152   1377     34    -35     -5       C  
ATOM   3984  O  AGLY B  47     -18.434   6.877   4.273  0.50  8.36           O  
ANISOU 3984  O  AGLY B  47      755    918   1501   -145    -77   -117       O  
ATOM   3985  O  BGLY B  47     -18.494   7.187   4.351  0.50  9.02           O  
ANISOU 3985  O  BGLY B  47      777   1230   1419     61     27     57       O  
ATOM   3986  H  AGLY B  47     -19.413   7.912   6.154  0.50 10.68           H  
ATOM   3987  H  BGLY B  47     -18.722   8.086   7.019  0.50 13.06           H  
ATOM   3988  HA2AGLY B  47     -17.339   9.441   5.445  0.50 10.80           H  
ATOM   3989  HA2BGLY B  47     -16.993   9.528   5.525  0.50 11.91           H  
ATOM   3990  HA3AGLY B  47     -16.935   8.262   6.417  0.50 10.80           H  
ATOM   3991  HA3BGLY B  47     -16.596   8.283   6.412  0.50 11.91           H  
ATOM   3992  N   GLY B  48     -16.334   7.628   3.900  1.00  8.20           N  
ANISOU 3992  N   GLY B  48      761    920   1436    -97   -123    -79       N  
ATOM   3993  CA  GLY B  48     -16.210   6.709   2.788  1.00  7.98           C  
ANISOU 3993  CA  GLY B  48      735    888   1408    -92    -44    -56       C  
ATOM   3994  C   GLY B  48     -17.327   6.835   1.774  1.00  7.91           C  
ANISOU 3994  C   GLY B  48      731    883   1392   -108     29      3       C  
ATOM   3995  O   GLY B  48     -17.778   7.931   1.434  1.00  8.36           O  
ANISOU 3995  O   GLY B  48      766    887   1522   -132    -46    -26       O  
ATOM   3996  H  AGLY B  48     -15.657   8.132   4.062  0.50  9.85           H  
ATOM   3997  H  BGLY B  48     -15.620   8.087   4.035  0.50  9.85           H  
ATOM   3998  HA2 GLY B  48     -15.370   6.874   2.332  1.00  9.57           H  
ATOM   3999  HA3 GLY B  48     -16.212   5.800   3.126  1.00  9.57           H  
ATOM   4000  N   VAL B  49     -17.756   5.691   1.251  1.00  7.68           N  
ANISOU 4000  N   VAL B  49      746    891   1283   -117     10    -48       N  
ATOM   4001  CA  VAL B  49     -18.790   5.667   0.222  1.00  7.89           C  
ANISOU 4001  CA  VAL B  49      862    872   1262   -133     38    -53       C  
ATOM   4002  C   VAL B  49     -20.075   6.319   0.720  1.00  7.33           C  
ANISOU 4002  C   VAL B  49      824    814   1146   -210    -29     -5       C  
ATOM   4003  O   VAL B  49     -20.702   7.104   0.002  1.00  7.67           O  
ANISOU 4003  O   VAL B  49      928    848   1139   -113    -23     16       O  
ATOM   4004  CB  VAL B  49     -19.034   4.222  -0.251  1.00  8.80           C  
ANISOU 4004  CB  VAL B  49     1074    946   1324    -91    -43   -110       C  
ATOM   4005  CG1 VAL B  49     -20.292   4.145  -1.119  1.00  9.28           C  
ANISOU 4005  CG1 VAL B  49     1153    924   1450   -111    -89   -157       C  
ATOM   4006  CG2 VAL B  49     -17.810   3.685  -0.988  1.00 10.05           C  
ANISOU 4006  CG2 VAL B  49     1204   1082   1531    -19     -3   -240       C  
ATOM   4007  H   VAL B  49     -17.465   4.913   1.474  1.00  9.22           H  
ATOM   4008  HA  VAL B  49     -18.477   6.189  -0.534  1.00  9.46           H  
ATOM   4009  HB  VAL B  49     -19.180   3.655   0.522  1.00 10.57           H  
ATOM   4010 HG11 VAL B  49     -20.285   3.309  -1.611  1.00 11.14           H  
ATOM   4011 HG12 VAL B  49     -21.074   4.185  -0.546  1.00 11.14           H  
ATOM   4012 HG13 VAL B  49     -20.296   4.893  -1.736  1.00 11.14           H  
ATOM   4013 HG21 VAL B  49     -17.988   2.776  -1.277  1.00 12.06           H  
ATOM   4014 HG22 VAL B  49     -17.632   4.248  -1.758  1.00 12.06           H  
ATOM   4015 HG23 VAL B  49     -17.049   3.697  -0.387  1.00 12.06           H  
ATOM   4016  N   ALA B  50     -20.507   5.979   1.935  1.00  6.94           N  
ANISOU 4016  N   ALA B  50      760    739   1138   -120    -44     24       N  
ATOM   4017  CA  ALA B  50     -21.789   6.483   2.417  1.00  6.99           C  
ANISOU 4017  CA  ALA B  50      735    763   1157    -99    -39    -59       C  
ATOM   4018  C   ALA B  50     -21.765   8.004   2.524  1.00  7.18           C  
ANISOU 4018  C   ALA B  50      768    808   1152   -128    -42    -76       C  
ATOM   4019  O   ALA B  50     -22.736   8.685   2.168  1.00  7.65           O  
ANISOU 4019  O   ALA B  50      795    826   1287    -97    -16    -70       O  
ATOM   4020  CB  ALA B  50     -22.132   5.849   3.763  1.00  7.24           C  
ANISOU 4020  CB  ALA B  50      732    775   1245    -81     24    -60       C  
ATOM   4021  H   ALA B  50     -20.085   5.471   2.486  1.00  8.33           H  
ATOM   4022  HA  ALA B  50     -22.486   6.233   1.791  1.00  8.39           H  
ATOM   4023  HB1 ALA B  50     -22.985   6.196   4.067  1.00  8.69           H  
ATOM   4024  HB2 ALA B  50     -22.186   4.887   3.654  1.00  8.69           H  
ATOM   4025  HB3 ALA B  50     -21.438   6.072   4.403  1.00  8.69           H  
ATOM   4026  N   GLY B  51     -20.669   8.558   3.032  1.00  7.60           N  
ANISOU 4026  N   GLY B  51      840    790   1257   -131    -41   -117       N  
ATOM   4027  CA  GLY B  51     -20.576  10.003   3.110  1.00  8.15           C  
ANISOU 4027  CA  GLY B  51      889    819   1387   -187   -104   -101       C  
ATOM   4028  C   GLY B  51     -20.642  10.655   1.746  1.00  8.11           C  
ANISOU 4028  C   GLY B  51      840    785   1458   -229    -63    -95       C  
ATOM   4029  O   GLY B  51     -21.279  11.698   1.572  1.00  8.83           O  
ANISOU 4029  O   GLY B  51      946    832   1576   -121    -43    -97       O  
ATOM   4030  H   GLY B  51     -19.985   8.129   3.330  1.00  9.12           H  
ATOM   4031  HA2 GLY B  51     -21.307  10.344   3.649  1.00  9.78           H  
ATOM   4032  HA3 GLY B  51     -19.735  10.249   3.527  1.00  9.78           H  
ATOM   4033  N   ALA B  52     -19.995  10.046   0.761  1.00  7.89           N  
ANISOU 4033  N   ALA B  52      824    852   1321   -246    -64    -45       N  
ATOM   4034  CA  ALA B  52     -20.001  10.605  -0.585  1.00  8.17           C  
ANISOU 4034  CA  ALA B  52      931    870   1302   -200    -46      8       C  
ATOM   4035  C   ALA B  52     -21.386  10.519  -1.223  1.00  7.87           C  
ANISOU 4035  C   ALA B  52      952    796   1245   -151    -25    -22       C  
ATOM   4036  O   ALA B  52     -21.850  11.486  -1.845  1.00  8.37           O  
ANISOU 4036  O   ALA B  52     1003    804   1375   -149    -80     35       O  
ATOM   4037  CB  ALA B  52     -18.963   9.888  -1.441  1.00  8.97           C  
ANISOU 4037  CB  ALA B  52      998   1034   1378   -112     -3     57       C  
ATOM   4038  H   ALA B  52     -19.549   9.316   0.842  1.00  9.47           H  
ATOM   4039  HA  ALA B  52     -19.762  11.544  -0.536  1.00  9.80           H  
ATOM   4040  HB1 ALA B  52     -18.978  10.263  -2.336  1.00 10.77           H  
ATOM   4041  HB2 ALA B  52     -18.086  10.013  -1.045  1.00 10.77           H  
ATOM   4042  HB3 ALA B  52     -19.179   8.943  -1.475  1.00 10.77           H  
ATOM   4043  N   LEU B  53     -22.052   9.366  -1.109  1.00  7.53           N  
ANISOU 4043  N   LEU B  53      916    734   1209   -149   -107     12       N  
ATOM   4044  CA  LEU B  53     -23.395   9.248  -1.667  1.00  7.77           C  
ANISOU 4044  CA  LEU B  53      918    758   1278   -149   -155    -27       C  
ATOM   4045  C   LEU B  53     -24.338  10.240  -0.997  1.00  7.81           C  
ANISOU 4045  C   LEU B  53      872    741   1354   -153   -173    -24       C  
ATOM   4046  O   LEU B  53     -25.098  10.945  -1.667  1.00  8.44           O  
ANISOU 4046  O   LEU B  53      985    814   1408    -69   -226     -7       O  
ATOM   4047  CB  LEU B  53     -23.925   7.821  -1.509  1.00  8.17           C  
ANISOU 4047  CB  LEU B  53      982    783   1338   -167   -164     28       C  
ATOM   4048  CG  LEU B  53     -23.187   6.711  -2.269  1.00  8.68           C  
ANISOU 4048  CG  LEU B  53     1095    797   1405    -72   -229    -37       C  
ATOM   4049  CD1 LEU B  53     -23.784   5.359  -1.923  1.00  9.46           C  
ANISOU 4049  CD1 LEU B  53     1282    822   1491   -160    -84    -37       C  
ATOM   4050  CD2 LEU B  53     -23.223   6.903  -3.784  1.00  9.89           C  
ANISOU 4050  CD2 LEU B  53     1291    899   1566     39     62     -7       C  
ATOM   4051  H   LEU B  53     -21.754   8.658  -0.723  1.00  9.03           H  
ATOM   4052  HA  LEU B  53     -23.353   9.443  -2.616  1.00  9.33           H  
ATOM   4053  HB2 LEU B  53     -23.887   7.591  -0.568  1.00  9.80           H  
ATOM   4054  HB3 LEU B  53     -24.845   7.809  -1.817  1.00  9.80           H  
ATOM   4055  HG  LEU B  53     -22.256   6.747  -1.998  1.00 10.42           H  
ATOM   4056 HD11 LEU B  53     -23.300   4.667  -2.401  1.00 11.36           H  
ATOM   4057 HD12 LEU B  53     -23.708   5.215  -0.967  1.00 11.36           H  
ATOM   4058 HD13 LEU B  53     -24.718   5.350  -2.185  1.00 11.36           H  
ATOM   4059 HD21 LEU B  53     -22.693   6.207  -4.203  1.00 11.86           H  
ATOM   4060 HD22 LEU B  53     -24.142   6.846  -4.087  1.00 11.86           H  
ATOM   4061 HD23 LEU B  53     -22.855   7.774  -4.001  1.00 11.86           H  
ATOM   4062  N   ASN B  54     -24.286  10.326   0.330  1.00  7.72           N  
ANISOU 4062  N   ASN B  54      864    743   1324   -123   -118    -25       N  
ATOM   4063  CA  ASN B  54     -25.199  11.232   1.011  1.00  7.95           C  
ANISOU 4063  CA  ASN B  54      879    778   1364   -100    -91    -38       C  
ATOM   4064  C   ASN B  54     -24.939  12.681   0.599  1.00  8.24           C  
ANISOU 4064  C   ASN B  54      922    798   1411    -86   -176   -111       C  
ATOM   4065  O   ASN B  54     -25.880  13.456   0.372  1.00  8.39           O  
ANISOU 4065  O   ASN B  54      934    795   1459    -26   -114    -71       O  
ATOM   4066  CB  ASN B  54     -25.087  11.081   2.518  1.00  8.40           C  
ANISOU 4066  CB  ASN B  54      960    832   1400    -95   -110    -24       C  
ATOM   4067  CG  ASN B  54     -25.985  12.063   3.237  1.00  8.77           C  
ANISOU 4067  CG  ASN B  54     1071    826   1437    -89    -84   -117       C  
ATOM   4068  OD1 ASN B  54     -27.199  12.076   3.012  1.00  9.13           O  
ANISOU 4068  OD1 ASN B  54     1037    835   1597    -79     27   -106       O  
ATOM   4069  ND2 ASN B  54     -25.397  12.919   4.063  1.00 10.19           N  
ANISOU 4069  ND2 ASN B  54     1259    937   1676    -13   -230   -237       N  
ATOM   4070  H   ASN B  54     -23.750   9.887   0.839  1.00  9.26           H  
ATOM   4071  HA  ASN B  54     -26.106  10.997   0.760  1.00  9.54           H  
ATOM   4072  HB2 ASN B  54     -25.350  10.183   2.771  1.00 10.08           H  
ATOM   4073  HB3 ASN B  54     -24.171  11.248   2.790  1.00 10.08           H  
ATOM   4074 HD21 ASN B  54     -25.869  13.495   4.493  1.00 12.23           H  
ATOM   4075 HD22 ASN B  54     -24.543  12.898   4.168  1.00 12.23           H  
ATOM   4076  N  ALYS B  55     -23.666  13.069   0.513  0.47  8.43           N  
ANISOU 4076  N  ALYS B  55      962    826   1416   -160   -223   -103       N  
ATOM   4077  N  BLYS B  55     -23.666  13.070   0.509  0.53  8.60           N  
ANISOU 4077  N  BLYS B  55      969    822   1475   -164   -135    -23       N  
ATOM   4078  CA ALYS B  55     -23.331  14.426   0.096  0.47  9.20           C  
ANISOU 4078  CA ALYS B  55     1075    864   1556   -211   -197    -74       C  
ATOM   4079  CA BLYS B  55     -23.341  14.430   0.099  0.53  9.53           C  
ANISOU 4079  CA BLYS B  55     1093    856   1672   -217    -45     72       C  
ATOM   4080  C  ALYS B  55     -23.892  14.733  -1.287  0.47  9.19           C  
ANISOU 4080  C  ALYS B  55     1113    791   1589   -192    -89    -28       C  
ATOM   4081  C  BLYS B  55     -23.895  14.736  -1.289  0.53  9.34           C  
ANISOU 4081  C  BLYS B  55     1122    781   1647   -198    -12     55       C  
ATOM   4082  O  ALYS B  55     -24.400  15.835  -1.528  0.47  9.53           O  
ANISOU 4082  O  ALYS B  55     1160    784   1676   -174    -95    -58       O  
ATOM   4083  O  BLYS B  55     -24.400  15.838  -1.535  0.53  9.73           O  
ANISOU 4083  O  BLYS B  55     1177    774   1747   -174    -29     33       O  
ATOM   4084  CB ALYS B  55     -21.810  14.605   0.130  0.47 10.23           C  
ANISOU 4084  CB ALYS B  55     1157   1011   1717   -313   -300    -93       C  
ATOM   4085  CB BLYS B  55     -21.824  14.634   0.144  0.53 10.99           C  
ANISOU 4085  CB BLYS B  55     1195   1001   1978   -329    -20    157       C  
ATOM   4086  CG ALYS B  55     -21.339  16.006  -0.205  0.47 12.03           C  
ANISOU 4086  CG ALYS B  55     1306   1204   2060   -360   -357    -44       C  
ATOM   4087  CG BLYS B  55     -21.398  16.069  -0.117  0.53 13.11           C  
ANISOU 4087  CG BLYS B  55     1363   1189   2430   -390    -22    259       C  
ATOM   4088  CD ALYS B  55     -19.815  16.116  -0.184  0.47 13.46           C  
ANISOU 4088  CD ALYS B  55     1389   1370   2353   -394   -432     -3       C  
ATOM   4089  CD BLYS B  55     -19.875  16.252  -0.174  0.53 14.87           C  
ANISOU 4089  CD BLYS B  55     1477   1335   2839   -418    -32    341       C  
ATOM   4090  CE ALYS B  55     -19.241  15.863   1.206  0.47 14.17           C  
ANISOU 4090  CE ALYS B  55     1449   1445   2490   -428   -553    -62       C  
ATOM   4091  CE BLYS B  55     -19.153  15.834   1.108  0.53 16.08           C  
ANISOU 4091  CE BLYS B  55     1569   1427   3113   -431   -104    295       C  
ATOM   4092  NZ ALYS B  55     -18.013  16.654   1.460  0.47 14.07           N  
ANISOU 4092  NZ ALYS B  55     1440   1414   2490   -406   -606    -80       N  
ATOM   4093  NZ BLYS B  55     -19.444  16.730   2.253  0.53 16.30           N  
ANISOU 4093  NZ BLYS B  55     1590   1402   3204   -398   -140    266       N  
ATOM   4094  H  ALYS B  55     -22.987  12.571   0.689  0.47 10.12           H  
ATOM   4095  H  BLYS B  55     -22.985  12.572   0.678  0.53 10.32           H  
ATOM   4096  HA ALYS B  55     -23.724  15.061   0.715  0.47 11.04           H  
ATOM   4097  HA BLYS B  55     -23.745  15.057   0.720  0.53 11.44           H  
ATOM   4098  HB2ALYS B  55     -21.494  14.394   1.022  0.47 12.27           H  
ATOM   4099  HB2BLYS B  55     -21.501  14.384   1.024  0.53 13.18           H  
ATOM   4100  HB3ALYS B  55     -21.413  13.999  -0.515  0.47 12.27           H  
ATOM   4101  HB3BLYS B  55     -21.412  14.074  -0.532  0.53 13.18           H  
ATOM   4102  HG2ALYS B  55     -21.647  16.243  -1.094  0.47 14.44           H  
ATOM   4103  HG2BLYS B  55     -21.763  16.355  -0.968  0.53 15.74           H  
ATOM   4104  HG3ALYS B  55     -21.697  16.628   0.447  0.47 14.44           H  
ATOM   4105  HG3BLYS B  55     -21.738  16.632   0.596  0.53 15.74           H  
ATOM   4106  HD2ALYS B  55     -19.439  15.458  -0.790  0.47 16.15           H  
ATOM   4107  HD2BLYS B  55     -19.523  15.713  -0.900  0.53 17.85           H  
ATOM   4108  HD3ALYS B  55     -19.556  17.008  -0.460  0.47 16.15           H  
ATOM   4109  HD3BLYS B  55     -19.679  17.189  -0.331  0.53 17.85           H  
ATOM   4110  HE2ALYS B  55     -19.901  16.109   1.872  0.47 17.01           H  
ATOM   4111  HE2BLYS B  55     -19.433  14.938   1.351  0.53 19.29           H  
ATOM   4112  HE3ALYS B  55     -19.017  14.923   1.291  0.47 17.01           H  
ATOM   4113  HE3BLYS B  55     -18.196  15.851   0.952  0.53 19.29           H  
ATOM   4114  HZ1ALYS B  55     -17.701  16.478   2.274  0.47 16.88           H  
ATOM   4115  HZ1BLYS B  55     -19.012  16.448   2.978  0.53 19.57           H  
ATOM   4116  HZ2ALYS B  55     -17.388  16.447   0.860  0.47 16.88           H  
ATOM   4117  HZ2BLYS B  55     -19.183  17.559   2.065  0.53 19.57           H  
ATOM   4118  HZ3ALYS B  55     -18.193  17.523   1.401  0.47 16.88           H  
ATOM   4119  HZ3BLYS B  55     -20.318  16.734   2.421  0.53 19.57           H  
ATOM   4120  N   ALA B  56     -23.815  13.768  -2.208  1.00  9.07           N  
ANISOU 4120  N   ALA B  56     1142    777   1529   -152    -25     19       N  
ATOM   4121  CA  ALA B  56     -24.347  13.980  -3.553  1.00  9.40           C  
ANISOU 4121  CA  ALA B  56     1277    859   1435    -99    -34     41       C  
ATOM   4122  C   ALA B  56     -25.844  14.260  -3.529  1.00  9.33           C  
ANISOU 4122  C   ALA B  56     1236    880   1428   -130   -165     79       C  
ATOM   4123  O   ALA B  56     -26.361  14.995  -4.389  1.00 10.42           O  
ANISOU 4123  O   ALA B  56     1343    985   1630    -93   -199    171       O  
ATOM   4124  CB  ALA B  56     -24.045  12.769  -4.431  1.00 10.48           C  
ANISOU 4124  CB  ALA B  56     1478    997   1506      7     -6     64       C  
ATOM   4125  H  AALA B  56     -23.465  12.993  -2.081  0.47 10.89           H  
ATOM   4126  H  BALA B  56     -23.464  12.994  -2.080  0.53 10.89           H  
ATOM   4127  HA  ALA B  56     -23.907  14.751  -3.944  1.00 11.28           H  
ATOM   4128  HB1 ALA B  56     -24.411  12.922  -5.317  1.00 12.58           H  
ATOM   4129  HB2 ALA B  56     -23.083  12.651  -4.487  1.00 12.58           H  
ATOM   4130  HB3 ALA B  56     -24.452  11.982  -4.036  1.00 12.58           H  
ATOM   4131  N   THR B  57     -26.554  13.688  -2.555  1.00  9.21           N  
ANISOU 4131  N   THR B  57     1129    899   1472   -117   -208     70       N  
ATOM   4132  CA  THR B  57     -27.983  13.906  -2.401  1.00  9.33           C  
ANISOU 4132  CA  THR B  57     1078    886   1582    -96   -253    140       C  
ATOM   4133  C   THR B  57     -28.301  15.153  -1.588  1.00  9.84           C  
ANISOU 4133  C   THR B  57     1193    895   1650    -34   -222    131       C  
ATOM   4134  O   THR B  57     -29.472  15.382  -1.263  1.00 10.27           O  
ANISOU 4134  O   THR B  57     1192    921   1788     56   -238    168       O  
ATOM   4135  CB  THR B  57     -28.695  12.703  -1.749  1.00  9.13           C  
ANISOU 4135  CB  THR B  57     1000    921   1547   -115   -235     63       C  
ATOM   4136  OG1 THR B  57     -28.472  12.685  -0.330  1.00  8.69           O  
ANISOU 4136  OG1 THR B  57      970    917   1415    -89   -199     63       O  
ATOM   4137  CG2 THR B  57     -28.302  11.386  -2.401  1.00  9.26           C  
ANISOU 4137  CG2 THR B  57     1036    947   1534   -112   -232    109       C  
ATOM   4138  H   THR B  57     -26.219  13.161  -1.963  1.00 11.05           H  
ATOM   4139  HA  THR B  57     -28.344  14.001  -3.297  1.00 11.20           H  
ATOM   4140  HB  THR B  57     -29.651  12.795  -1.891  1.00 10.95           H  
ATOM   4141  HG1 THR B  57     -27.648  12.672  -0.169  1.00 10.43           H  
ATOM   4142 HG21 THR B  57     -28.804  10.657  -2.005  1.00 11.11           H  
ATOM   4143 HG22 THR B  57     -28.490  11.418  -3.352  1.00 11.11           H  
ATOM   4144 HG23 THR B  57     -27.355  11.223  -2.273  1.00 11.11           H  
ATOM   4145  N   ASN B  58     -27.296  15.959  -1.242  1.00 10.49           N  
ANISOU 4145  N   ASN B  58     1331    807   1849    -26    -68     57       N  
ATOM   4146  CA  ASN B  58     -27.524  17.163  -0.444  1.00 11.68           C  
ANISOU 4146  CA  ASN B  58     1569    782   2089      7    -39     71       C  
ATOM   4147  C   ASN B  58     -28.212  16.816   0.875  1.00 10.99           C  
ANISOU 4147  C   ASN B  58     1499    746   1930     21   -117    -88       C  
ATOM   4148  O   ASN B  58     -29.091  17.540   1.355  1.00 11.60           O  
ANISOU 4148  O   ASN B  58     1614    813   1980    107    -84    -13       O  
ATOM   4149  CB  ASN B  58     -28.294  18.229  -1.224  1.00 14.36           C  
ANISOU 4149  CB  ASN B  58     1885    962   2608     42     93    202       C  
ATOM   4150  CG  ASN B  58     -27.495  18.809  -2.381  1.00 17.73           C  
ANISOU 4150  CG  ASN B  58     2169   1295   3272     53    157    323       C  
ATOM   4151  OD1 ASN B  58     -26.279  18.633  -2.473  1.00 19.33           O  
ANISOU 4151  OD1 ASN B  58     2324   1485   3537      3    247    389       O  
ATOM   4152  ND2 ASN B  58     -28.191  19.496  -3.284  1.00 19.20           N  
ANISOU 4152  ND2 ASN B  58     2282   1479   3533     60    158    349       N  
ATOM   4153  H   ASN B  58     -26.474  15.829  -1.459  1.00 12.59           H  
ATOM   4154  HA  ASN B  58     -26.662  17.552  -0.226  1.00 14.02           H  
ATOM   4155  HB2 ASN B  58     -29.101  17.833  -1.587  1.00 17.23           H  
ATOM   4156  HB3 ASN B  58     -28.522  18.956  -0.624  1.00 17.23           H  
ATOM   4157 HD21 ASN B  58     -29.041  19.590  -3.191  1.00 23.04           H  
ATOM   4158 HD22 ASN B  58     -27.791  19.847  -3.959  1.00 23.04           H  
ATOM   4159  N   ASN B  59     -27.800  15.693   1.465  1.00 10.12           N  
ANISOU 4159  N   ASN B  59     1335    748   1762     22   -218    -85       N  
ATOM   4160  CA  ASN B  59     -28.251  15.205   2.761  1.00 10.17           C  
ANISOU 4160  CA  ASN B  59     1341    764   1759     13   -272   -130       C  
ATOM   4161  C   ASN B  59     -29.664  14.617   2.733  1.00  9.49           C  
ANISOU 4161  C   ASN B  59     1260    729   1619    103   -187   -118       C  
ATOM   4162  O   ASN B  59     -30.159  14.179   3.784  1.00  9.87           O  
ANISOU 4162  O   ASN B  59     1262    767   1721     72    -87   -149       O  
ATOM   4163  CB  ASN B  59     -28.219  16.278   3.855  1.00 11.25           C  
ANISOU 4163  CB  ASN B  59     1498    880   1899    -59   -243   -263       C  
ATOM   4164  CG  ASN B  59     -27.943  15.721   5.228  1.00 12.39           C  
ANISOU 4164  CG  ASN B  59     1640   1023   2043    -53   -167   -324       C  
ATOM   4165  OD1 ASN B  59     -27.089  14.860   5.421  1.00 12.56           O  
ANISOU 4165  OD1 ASN B  59     1707   1096   1967    -41   -196   -244       O  
ATOM   4166  ND2 ASN B  59     -28.740  16.150   6.182  1.00 12.99           N  
ANISOU 4166  ND2 ASN B  59     1735   1105   2096     12    -73   -306       N  
ATOM   4167  H   ASN B  59     -27.222  15.167   1.105  1.00 12.14           H  
ATOM   4168  HA  ASN B  59     -27.635  14.498   3.010  1.00 12.20           H  
ATOM   4169  HB2 ASN B  59     -27.520  16.918   3.647  1.00 13.51           H  
ATOM   4170  HB3 ASN B  59     -29.080  16.725   3.883  1.00 13.51           H  
ATOM   4171 HD21 ASN B  59     -29.366  16.710   6.000  1.00 15.59           H  
ATOM   4172 HD22 ASN B  59     -28.635  15.870   6.988  1.00 15.59           H  
ATOM   4173  N   ALA B  60     -30.325  14.553   1.572  1.00  9.43           N  
ANISOU 4173  N   ALA B  60     1166    748   1667     81   -192    -63       N  
ATOM   4174  CA  ALA B  60     -31.656  13.956   1.537  1.00  9.64           C  
ANISOU 4174  CA  ALA B  60     1080    863   1721     86   -162    -60       C  
ATOM   4175  C   ALA B  60     -31.608  12.489   1.940  1.00  8.77           C  
ANISOU 4175  C   ALA B  60      937    844   1552     86   -181   -124       C  
ATOM   4176  O   ALA B  60     -32.555  11.980   2.557  1.00  8.99           O  
ANISOU 4176  O   ALA B  60      927    875   1616    124    -82    -88       O  
ATOM   4177  CB  ALA B  60     -32.287  14.122   0.153  1.00 10.04           C  
ANISOU 4177  CB  ALA B  60     1080    962   1772    104   -204    -15       C  
ATOM   4178  H   ALA B  60     -30.033  14.841   0.816  1.00 11.31           H  
ATOM   4179  HA  ALA B  60     -32.228  14.424   2.166  1.00 11.57           H  
ATOM   4180  HB1 ALA B  60     -33.179  13.741   0.165  1.00 12.05           H  
ATOM   4181  HB2 ALA B  60     -32.334  15.067  -0.061  1.00 12.05           H  
ATOM   4182  HB3 ALA B  60     -31.739  13.661  -0.501  1.00 12.05           H  
ATOM   4183  N   MET B  61     -30.520  11.796   1.608  1.00  8.59           N  
ANISOU 4183  N   MET B  61      920    761   1584     49    -52    -50       N  
ATOM   4184  CA  MET B  61     -30.407  10.392   1.979  1.00  8.17           C  
ANISOU 4184  CA  MET B  61      849    737   1517     12    -83    -70       C  
ATOM   4185  C   MET B  61     -30.360  10.254   3.507  1.00  7.96           C  
ANISOU 4185  C   MET B  61      812    780   1431     53    -89   -106       C  
ATOM   4186  O   MET B  61     -30.990   9.352   4.077  1.00  8.13           O  
ANISOU 4186  O   MET B  61      814    858   1418     41     -7   -106       O  
ATOM   4187  CB  MET B  61     -29.180   9.784   1.292  1.00  8.04           C  
ANISOU 4187  CB  MET B  61      873    756   1427     -2    -47    -45       C  
ATOM   4188  CG  MET B  61     -28.795   8.399   1.832  1.00  8.16           C  
ANISOU 4188  CG  MET B  61      903    728   1468    -31     72    -48       C  
ATOM   4189  SD  MET B  61     -27.334   7.738   0.974  1.00  8.59           S  
ANISOU 4189  SD  MET B  61      916    724   1624    -17    104    -57       S  
ATOM   4190  CE  MET B  61     -27.931   7.439  -0.667  1.00  9.65           C  
ANISOU 4190  CE  MET B  61     1093    800   1771      4    129   -104       C  
ATOM   4191  H   MET B  61     -29.846  12.111   1.175  1.00 10.31           H  
ATOM   4192  HA  MET B  61     -31.174   9.891   1.659  1.00  9.80           H  
ATOM   4193  HB2 MET B  61     -29.366   9.693   0.345  1.00  9.65           H  
ATOM   4194  HB3 MET B  61     -28.423  10.376   1.426  1.00  9.65           H  
ATOM   4195  HG2 MET B  61     -28.590   8.467   2.777  1.00  9.79           H  
ATOM   4196  HG3 MET B  61     -29.534   7.784   1.696  1.00  9.79           H  
ATOM   4197  HE1 MET B  61     -27.209   7.076  -1.204  1.00 11.58           H  
ATOM   4198  HE2 MET B  61     -28.663   6.804  -0.626  1.00 11.58           H  
ATOM   4199  HE3 MET B  61     -28.239   8.276  -1.048  1.00 11.58           H  
ATOM   4200  N   GLN B  62     -29.635  11.143   4.191  1.00  8.15           N  
ANISOU 4200  N   GLN B  62      861    806   1431     14    -73   -159       N  
ATOM   4201  CA  GLN B  62     -29.553  11.044   5.647  1.00  8.37           C  
ANISOU 4201  CA  GLN B  62      927    811   1443     14    -31   -157       C  
ATOM   4202  C   GLN B  62     -30.901  11.326   6.299  1.00  8.17           C  
ANISOU 4202  C   GLN B  62      925    779   1401     19     -6   -236       C  
ATOM   4203  O   GLN B  62     -31.283  10.649   7.257  1.00  8.54           O  
ANISOU 4203  O   GLN B  62      905    874   1468      5     66   -157       O  
ATOM   4204  CB  GLN B  62     -28.493  11.994   6.194  1.00  8.64           C  
ANISOU 4204  CB  GLN B  62      927    841   1516     23    -24   -132       C  
ATOM   4205  CG  GLN B  62     -28.208  11.783   7.683  1.00  8.56           C  
ANISOU 4205  CG  GLN B  62      961    850   1442    -60    -55   -245       C  
ATOM   4206  CD  GLN B  62     -27.604  10.420   7.910  1.00  8.34           C  
ANISOU 4206  CD  GLN B  62      951    856   1363    -19    -93   -233       C  
ATOM   4207  OE1 GLN B  62     -26.460  10.179   7.534  1.00  8.88           O  
ANISOU 4207  OE1 GLN B  62      912    888   1576     23     40   -198       O  
ATOM   4208  NE2 GLN B  62     -28.381   9.499   8.461  1.00  8.53           N  
ANISOU 4208  NE2 GLN B  62      932    858   1450     17     47   -174       N  
ATOM   4209  H   GLN B  62     -29.194  11.796   3.844  1.00  9.79           H  
ATOM   4210  HA  GLN B  62     -29.286  10.140   5.873  1.00 10.05           H  
ATOM   4211  HB2 GLN B  62     -27.665  11.854   5.709  1.00 10.37           H  
ATOM   4212  HB3 GLN B  62     -28.797  12.907   6.075  1.00 10.37           H  
ATOM   4213  HG2 GLN B  62     -27.582  12.456   7.993  1.00 10.28           H  
ATOM   4214  HG3 GLN B  62     -29.036  11.844   8.184  1.00 10.28           H  
ATOM   4215 HE21 GLN B  62     -29.192   9.692   8.672  1.00 10.23           H  
ATOM   4216 HE22 GLN B  62     -28.075   8.709   8.608  1.00 10.23           H  
ATOM   4217  N   VAL B  63     -31.631  12.329   5.809  1.00  8.84           N  
ANISOU 4217  N   VAL B  63      958    815   1585     49    -35   -227       N  
ATOM   4218  CA  VAL B  63     -32.940  12.640   6.385  1.00  9.43           C  
ANISOU 4218  CA  VAL B  63      989    888   1705    100     38   -269       C  
ATOM   4219  C   VAL B  63     -33.868  11.440   6.235  1.00  9.06           C  
ANISOU 4219  C   VAL B  63      878    950   1615    139     80   -319       C  
ATOM   4220  O   VAL B  63     -34.552  11.025   7.181  1.00  9.65           O  
ANISOU 4220  O   VAL B  63      920   1042   1703     84     82   -368       O  
ATOM   4221  CB  VAL B  63     -33.518  13.909   5.733  1.00 10.60           C  
ANISOU 4221  CB  VAL B  63     1093    939   1995    187     39   -232       C  
ATOM   4222  CG1 VAL B  63     -34.958  14.147   6.171  1.00 11.51           C  
ANISOU 4222  CG1 VAL B  63     1167   1033   2171    246     24   -188       C  
ATOM   4223  CG2 VAL B  63     -32.644  15.115   6.061  1.00 11.38           C  
ANISOU 4223  CG2 VAL B  63     1218    927   2180    158     93   -222       C  
ATOM   4224  H   VAL B  63     -31.397  12.837   5.156  1.00 10.61           H  
ATOM   4225  HA  VAL B  63     -32.840  12.818   7.333  1.00 11.31           H  
ATOM   4226  HB  VAL B  63     -33.525  13.788   4.770  1.00 12.72           H  
ATOM   4227 HG11 VAL B  63     -35.219  15.047   5.922  1.00 13.81           H  
ATOM   4228 HG12 VAL B  63     -35.533  13.502   5.732  1.00 13.81           H  
ATOM   4229 HG13 VAL B  63     -35.016  14.041   7.134  1.00 13.81           H  
ATOM   4230 HG21 VAL B  63     -33.035  15.907   5.660  1.00 13.66           H  
ATOM   4231 HG22 VAL B  63     -32.599  15.220   7.024  1.00 13.66           H  
ATOM   4232 HG23 VAL B  63     -31.755  14.967   5.702  1.00 13.66           H  
ATOM   4233  N   GLU B  64     -33.889  10.853   5.038  1.00  8.76           N  
ANISOU 4233  N   GLU B  64      811    928   1589     96     99   -226       N  
ATOM   4234  CA  GLU B  64     -34.725   9.683   4.780  1.00  8.48           C  
ANISOU 4234  CA  GLU B  64      780    933   1507    103     61   -251       C  
ATOM   4235  C   GLU B  64     -34.310   8.517   5.664  1.00  7.89           C  
ANISOU 4235  C   GLU B  64      755    897   1346     84     80   -237       C  
ATOM   4236  O   GLU B  64     -35.155   7.770   6.175  1.00  8.58           O  
ANISOU 4236  O   GLU B  64      833   1011   1415     41     85   -204       O  
ATOM   4237  CB  GLU B  64     -34.573   9.311   3.303  1.00  9.00           C  
ANISOU 4237  CB  GLU B  64      841   1002   1576    118     34   -189       C  
ATOM   4238  CG  GLU B  64     -35.306   8.052   2.880  1.00  8.96           C  
ANISOU 4238  CG  GLU B  64      872   1027   1504    150     94   -257       C  
ATOM   4239  CD  GLU B  64     -34.829   7.504   1.540  1.00  9.33           C  
ANISOU 4239  CD  GLU B  64      961    993   1593    228     90   -244       C  
ATOM   4240  OE1 GLU B  64     -33.633   7.697   1.213  1.00  9.89           O  
ANISOU 4240  OE1 GLU B  64     1060   1023   1675    235    215   -194       O  
ATOM   4241  OE2 GLU B  64     -35.649   6.875   0.832  1.00 10.22           O  
ANISOU 4241  OE2 GLU B  64     1078   1169   1638    231     24   -439       O  
ATOM   4242  H   GLU B  64     -33.429  11.113   4.359  1.00 10.51           H  
ATOM   4243  HA  GLU B  64     -35.655   9.883   4.970  1.00 10.17           H  
ATOM   4244  HB2 GLU B  64     -34.917  10.041   2.766  1.00 10.80           H  
ATOM   4245  HB3 GLU B  64     -33.631   9.176   3.116  1.00 10.80           H  
ATOM   4246  HG2 GLU B  64     -35.164   7.365   3.550  1.00 10.75           H  
ATOM   4247  HG3 GLU B  64     -36.252   8.249   2.802  1.00 10.75           H  
ATOM   4248  N   SER B  65     -33.004   8.333   5.825  1.00  8.09           N  
ANISOU 4248  N   SER B  65      767    877   1429     58    154   -143       N  
ATOM   4249  CA  SER B  65     -32.479   7.237   6.622  1.00  8.11           C  
ANISOU 4249  CA  SER B  65      784    845   1453     32    129   -181       C  
ATOM   4250  C   SER B  65     -32.864   7.382   8.087  1.00  8.22           C  
ANISOU 4250  C   SER B  65      779    881   1464     56    105   -201       C  
ATOM   4251  O   SER B  65     -33.228   6.395   8.739  1.00  8.46           O  
ANISOU 4251  O   SER B  65      827    941   1445    101    170   -186       O  
ATOM   4252  CB  SER B  65     -30.957   7.190   6.480  1.00  7.94           C  
ANISOU 4252  CB  SER B  65      785    859   1371     68    122   -126       C  
ATOM   4253  OG  SER B  65     -30.566   6.808   5.168  1.00  8.48           O  
ANISOU 4253  OG  SER B  65      789    924   1510     91    112   -140       O  
ATOM   4254  H   SER B  65     -32.396   8.834   5.480  1.00  9.71           H  
ATOM   4255  HA  SER B  65     -32.851   6.402   6.296  1.00  9.74           H  
ATOM   4256  HB2 SER B  65     -30.598   8.071   6.670  1.00  9.52           H  
ATOM   4257  HB3 SER B  65     -30.603   6.545   7.112  1.00  9.52           H  
ATOM   4258  HG  SER B  65     -30.827   7.381   4.612  1.00 10.18           H  
ATOM   4259  N   ASP B  66     -32.768   8.598   8.629  1.00  8.34           N  
ANISOU 4259  N   ASP B  66      830    888   1450      8    140   -213       N  
ATOM   4260  CA  ASP B  66     -33.138   8.802  10.026  1.00  8.94           C  
ANISOU 4260  CA  ASP B  66      915   1005   1478     -5    145   -231       C  
ATOM   4261  C   ASP B  66     -34.611   8.476  10.245  1.00  8.94           C  
ANISOU 4261  C   ASP B  66      918    999   1481     36    158   -254       C  
ATOM   4262  O   ASP B  66     -34.991   7.908  11.275  1.00  9.10           O  
ANISOU 4262  O   ASP B  66      901   1065   1492     20    188   -227       O  
ATOM   4263  CB  ASP B  66     -32.844  10.245  10.446  1.00 10.17           C  
ANISOU 4263  CB  ASP B  66     1052   1209   1603    -86    133   -422       C  
ATOM   4264  CG  ASP B  66     -31.365  10.545  10.569  1.00 11.72           C  
ANISOU 4264  CG  ASP B  66     1170   1496   1787   -160     75   -538       C  
ATOM   4265  OD1 ASP B  66     -30.523   9.628  10.484  1.00 12.22           O  
ANISOU 4265  OD1 ASP B  66     1096   1701   1846    -64     28   -467       O  
ATOM   4266  OD2 ASP B  66     -31.041  11.734  10.760  1.00 14.12           O  
ANISOU 4266  OD2 ASP B  66     1389   1584   2393   -338     53   -562       O  
ATOM   4267  H   ASP B  66     -32.497   9.304   8.218  1.00 10.01           H  
ATOM   4268  HA  ASP B  66     -32.603   8.214  10.583  1.00 10.73           H  
ATOM   4269  HB2 ASP B  66     -33.215  10.847   9.783  1.00 12.20           H  
ATOM   4270  HB3 ASP B  66     -33.253  10.410  11.310  1.00 12.20           H  
ATOM   4271  N   ASP B  67     -35.466   8.843   9.293  1.00  8.89           N  
ANISOU 4271  N   ASP B  67      886   1047   1444     63    147   -248       N  
ATOM   4272  CA  ASP B  67     -36.878   8.492   9.416  1.00  8.99           C  
ANISOU 4272  CA  ASP B  67      837   1132   1448     93    141   -232       C  
ATOM   4273  C   ASP B  67     -37.078   6.982   9.348  1.00  9.06           C  
ANISOU 4273  C   ASP B  67      833   1113   1498     81    135   -178       C  
ATOM   4274  O   ASP B  67     -37.869   6.420  10.117  1.00  9.56           O  
ANISOU 4274  O   ASP B  67      885   1153   1595     66    146   -186       O  
ATOM   4275  CB  ASP B  67     -37.677   9.215   8.344  1.00 10.29           C  
ANISOU 4275  CB  ASP B  67      941   1332   1637    136     61   -294       C  
ATOM   4276  CG  ASP B  67     -39.106   8.768   8.310  1.00 11.35           C  
ANISOU 4276  CG  ASP B  67     1038   1558   1716    126     49   -405       C  
ATOM   4277  OD1 ASP B  67     -39.406   7.887   7.488  1.00 12.41           O  
ANISOU 4277  OD1 ASP B  67     1119   1730   1866     54    129   -486       O  
ATOM   4278  OD2 ASP B  67     -39.925   9.277   9.112  1.00 12.06           O  
ANISOU 4278  OD2 ASP B  67     1077   1704   1800    227      9   -445       O  
ATOM   4279  H   ASP B  67     -35.261   9.285   8.585  1.00 10.67           H  
ATOM   4280  HA  ASP B  67     -37.213   8.785  10.277  1.00 10.79           H  
ATOM   4281  HB2 ASP B  67     -37.662  10.168   8.524  1.00 12.35           H  
ATOM   4282  HB3 ASP B  67     -37.282   9.035   7.476  1.00 12.35           H  
ATOM   4283  N   TYR B  68     -36.353   6.305   8.452  1.00  8.88           N  
ANISOU 4283  N   TYR B  68      889   1061   1422     14    101   -199       N  
ATOM   4284  CA  TYR B  68     -36.411   4.845   8.384  1.00  9.07           C  
ANISOU 4284  CA  TYR B  68      957   1050   1438    -38    144   -242       C  
ATOM   4285  C   TYR B  68     -36.057   4.219   9.732  1.00  8.60           C  
ANISOU 4285  C   TYR B  68      915    978   1375     31    169   -267       C  
ATOM   4286  O   TYR B  68     -36.730   3.292  10.197  1.00  9.18           O  
ANISOU 4286  O   TYR B  68      995    991   1501    -51    263   -231       O  
ATOM   4287  CB  TYR B  68     -35.480   4.315   7.270  1.00  9.57           C  
ANISOU 4287  CB  TYR B  68     1095   1127   1414   -131    197   -231       C  
ATOM   4288  CG  TYR B  68     -35.327   2.805   7.317  1.00  9.86           C  
ANISOU 4288  CG  TYR B  68     1181   1185   1381   -143    329   -260       C  
ATOM   4289  CD1 TYR B  68     -36.142   1.971   6.570  1.00 10.60           C  
ANISOU 4289  CD1 TYR B  68     1301   1223   1504   -205    243   -291       C  
ATOM   4290  CD2 TYR B  68     -34.399   2.211   8.172  1.00 10.37           C  
ANISOU 4290  CD2 TYR B  68     1195   1190   1554    -11    385   -271       C  
ATOM   4291  CE1 TYR B  68     -36.017   0.579   6.666  1.00 10.74           C  
ANISOU 4291  CE1 TYR B  68     1327   1237   1519   -170    300   -296       C  
ATOM   4292  CE2 TYR B  68     -34.274   0.845   8.275  1.00 10.94           C  
ANISOU 4292  CE2 TYR B  68     1285   1213   1657    -16    383   -254       C  
ATOM   4293  CZ  TYR B  68     -35.088   0.039   7.531  1.00 10.87           C  
ANISOU 4293  CZ  TYR B  68     1338   1171   1622    -35    401   -292       C  
ATOM   4294  OH  TYR B  68     -34.981  -1.328   7.643  1.00 12.04           O  
ANISOU 4294  OH  TYR B  68     1541   1155   1878     16    224   -336       O  
ATOM   4295  H   TYR B  68     -35.825   6.666   7.877  1.00 10.65           H  
ATOM   4296  HA  TYR B  68     -37.317   4.584   8.156  1.00 10.88           H  
ATOM   4297  HB2 TYR B  68     -35.850   4.555   6.406  1.00 11.48           H  
ATOM   4298  HB3 TYR B  68     -34.601   4.712   7.376  1.00 11.48           H  
ATOM   4299  HD1 TYR B  68     -36.778   2.339   5.999  1.00 12.72           H  
ATOM   4300  HD2 TYR B  68     -33.849   2.755   8.688  1.00 12.44           H  
ATOM   4301  HE1 TYR B  68     -36.557   0.023   6.151  1.00 12.90           H  
ATOM   4302  HE2 TYR B  68     -33.641   0.474   8.847  1.00 13.12           H  
ATOM   4303  HH  TYR B  68     -35.552  -1.701   7.153  1.00 14.45           H  
ATOM   4304  N   ILE B  69     -34.984   4.694  10.361  1.00  8.42           N  
ANISOU 4304  N   ILE B  69      841    950   1408     27    171   -240       N  
ATOM   4305  CA  ILE B  69     -34.548   4.140  11.642  1.00  8.76           C  
ANISOU 4305  CA  ILE B  69      878    975   1474     75    204   -157       C  
ATOM   4306  C   ILE B  69     -35.592   4.402  12.721  1.00  8.81           C  
ANISOU 4306  C   ILE B  69      903   1015   1431     -4    179   -260       C  
ATOM   4307  O   ILE B  69     -35.865   3.536  13.556  1.00  9.11           O  
ANISOU 4307  O   ILE B  69      971   1014   1475      2    227   -203       O  
ATOM   4308  CB  ILE B  69     -33.173   4.723  12.036  1.00  9.29           C  
ANISOU 4308  CB  ILE B  69      934   1048   1547     60     94    -75       C  
ATOM   4309  CG1 ILE B  69     -32.075   4.212  11.087  1.00  9.48           C  
ANISOU 4309  CG1 ILE B  69      984   1065   1554     64    159    -56       C  
ATOM   4310  CG2 ILE B  69     -32.842   4.446  13.503  1.00 10.34           C  
ANISOU 4310  CG2 ILE B  69     1010   1230   1689     40     56    -96       C  
ATOM   4311  CD1 ILE B  69     -31.750   2.733  11.187  1.00  9.80           C  
ANISOU 4311  CD1 ILE B  69      990   1101   1633    102    262    -69       C  
ATOM   4312  H   ILE B  69     -34.491   5.335  10.069  1.00 10.11           H  
ATOM   4313  HA  ILE B  69     -34.454   3.180  11.544  1.00 10.51           H  
ATOM   4314  HB  ILE B  69     -33.218   5.687  11.938  1.00 11.15           H  
ATOM   4315 HG12 ILE B  69     -32.359   4.382  10.175  1.00 11.38           H  
ATOM   4316 HG13 ILE B  69     -31.258   4.699  11.277  1.00 11.38           H  
ATOM   4317 HG21 ILE B  69     -31.899   4.614  13.651  1.00 12.41           H  
ATOM   4318 HG22 ILE B  69     -33.375   5.032  14.062  1.00 12.41           H  
ATOM   4319 HG23 ILE B  69     -33.049   3.519  13.703  1.00 12.41           H  
ATOM   4320 HD11 ILE B  69     -31.023   2.528  10.578  1.00 11.76           H  
ATOM   4321 HD12 ILE B  69     -31.486   2.529  12.098  1.00 11.76           H  
ATOM   4322 HD13 ILE B  69     -32.537   2.220  10.948  1.00 11.76           H  
ATOM   4323  N   ALA B  70     -36.190   5.594  12.732  1.00  8.91           N  
ANISOU 4323  N   ALA B  70      896   1051   1440      5    194   -290       N  
ATOM   4324  CA  ALA B  70     -37.218   5.871  13.732  1.00  9.14           C  
ANISOU 4324  CA  ALA B  70      918   1098   1459     19    206   -312       C  
ATOM   4325  C   ALA B  70     -38.367   4.874  13.630  1.00  9.32           C  
ANISOU 4325  C   ALA B  70      891   1149   1500     25    278   -408       C  
ATOM   4326  O   ALA B  70     -38.940   4.471  14.646  1.00  9.92           O  
ANISOU 4326  O   ALA B  70      893   1245   1631    -56    311   -319       O  
ATOM   4327  CB  ALA B  70     -37.735   7.301  13.575  1.00  9.87           C  
ANISOU 4327  CB  ALA B  70     1016   1116   1618     57    208   -360       C  
ATOM   4328  H   ALA B  70     -36.024   6.239  12.189  1.00 10.70           H  
ATOM   4329  HA  ALA B  70     -36.824   5.790  14.615  1.00 10.97           H  
ATOM   4330  HB1 ALA B  70     -38.415   7.466  14.246  1.00 11.85           H  
ATOM   4331  HB2 ALA B  70     -36.996   7.918  13.694  1.00 11.85           H  
ATOM   4332  HB3 ALA B  70     -38.113   7.404  12.688  1.00 11.85           H  
ATOM   4333  N   THR B  71     -38.733   4.481  12.415  1.00  9.77           N  
ANISOU 4333  N   THR B  71      909   1199   1605      8    298   -442       N  
ATOM   4334  CA  THR B  71     -39.861   3.576  12.232  1.00 10.90           C  
ANISOU 4334  CA  THR B  71      990   1343   1809    -35    248   -525       C  
ATOM   4335  C   THR B  71     -39.482   2.110  12.431  1.00 11.13           C  
ANISOU 4335  C   THR B  71      996   1281   1952   -146    379   -543       C  
ATOM   4336  O   THR B  71     -40.284   1.333  12.961  1.00 12.62           O  
ANISOU 4336  O   THR B  71     1107   1379   2309   -215    612   -518       O  
ATOM   4337  CB  THR B  71     -40.440   3.800  10.837  1.00 12.76           C  
ANISOU 4337  CB  THR B  71     1240   1547   2061     80     37   -617       C  
ATOM   4338  OG1 THR B  71     -40.979   5.124  10.768  1.00 14.52           O  
ANISOU 4338  OG1 THR B  71     1461   1657   2397    185   -166   -557       O  
ATOM   4339  CG2 THR B  71     -41.525   2.777  10.489  1.00 13.80           C  
ANISOU 4339  CG2 THR B  71     1293   1707   2244      7    -66   -659       C  
ATOM   4340  H   THR B  71     -38.347   4.721  11.685  1.00 11.73           H  
ATOM   4341  HA  THR B  71     -40.539   3.775  12.897  1.00 13.08           H  
ATOM   4342  HB  THR B  71     -39.735   3.690  10.180  1.00 15.31           H  
ATOM   4343  HG1 THR B  71     -41.294   5.267  10.002  1.00 17.42           H  
ATOM   4344 HG21 THR B  71     -42.016   3.067   9.704  1.00 16.56           H  
ATOM   4345 HG22 THR B  71     -41.122   1.914  10.306  1.00 16.56           H  
ATOM   4346 HG23 THR B  71     -42.144   2.684  11.231  1.00 16.56           H  
ATOM   4347  N   ASN B  72     -38.276   1.710  12.011  1.00 10.39           N  
ANISOU 4347  N   ASN B  72     1013   1136   1798    -98    512   -417       N  
ATOM   4348  CA  ASN B  72     -37.909   0.306  11.877  1.00 10.83           C  
ANISOU 4348  CA  ASN B  72     1169   1110   1836    -95    510   -418       C  
ATOM   4349  C   ASN B  72     -36.779  -0.170  12.776  1.00 10.72           C  
ANISOU 4349  C   ASN B  72     1193   1107   1774    -26    522   -313       C  
ATOM   4350  O   ASN B  72     -36.599  -1.387  12.908  1.00 11.67           O  
ANISOU 4350  O   ASN B  72     1338   1094   2002    -22    468   -275       O  
ATOM   4351  CB  ASN B  72     -37.526   0.019  10.417  1.00 11.32           C  
ANISOU 4351  CB  ASN B  72     1304   1111   1886   -133    461   -476       C  
ATOM   4352  CG  ASN B  72     -38.657   0.314   9.468  1.00 12.62           C  
ANISOU 4352  CG  ASN B  72     1526   1222   2049   -212    262   -454       C  
ATOM   4353  OD1 ASN B  72     -38.648   1.317   8.740  1.00 13.90           O  
ANISOU 4353  OD1 ASN B  72     1699   1411   2172   -130    323   -292       O  
ATOM   4354  ND2 ASN B  72     -39.671  -0.520   9.510  1.00 13.75           N  
ANISOU 4354  ND2 ASN B  72     1567   1338   2320   -328    -37   -368       N  
ATOM   4355  H   ASN B  72     -37.642   2.250  11.794  1.00 12.47           H  
ATOM   4356  HA  ASN B  72     -38.684  -0.225  12.119  1.00 13.00           H  
ATOM   4357  HB2 ASN B  72     -36.771   0.576  10.170  1.00 13.59           H  
ATOM   4358  HB3 ASN B  72     -37.291  -0.917  10.327  1.00 13.59           H  
ATOM   4359 HD21 ASN B  72     -40.346  -0.402   8.991  1.00 16.50           H  
ATOM   4360 HD22 ASN B  72     -39.660  -1.183  10.058  1.00 16.50           H  
ATOM   4361  N   GLY B  73     -36.019   0.726  13.390  1.00 10.41           N  
ANISOU 4361  N   GLY B  73     1183   1114   1657    -25    445   -245       N  
ATOM   4362  CA  GLY B  73     -34.854   0.336  14.138  1.00 10.26           C  
ANISOU 4362  CA  GLY B  73     1202   1104   1591     27    347   -230       C  
ATOM   4363  C   GLY B  73     -33.683  -0.022  13.245  1.00  9.36           C  
ANISOU 4363  C   GLY B  73     1163   1062   1329     23    386   -233       C  
ATOM   4364  O   GLY B  73     -33.782  -0.034  12.008  1.00  9.58           O  
ANISOU 4364  O   GLY B  73     1141   1113   1386    -34    280   -198       O  
ATOM   4365  H   GLY B  73     -36.165   1.574  13.383  1.00 12.49           H  
ATOM   4366  HA2 GLY B  73     -34.585   1.067  14.716  1.00 12.31           H  
ATOM   4367  HA3 GLY B  73     -35.069  -0.436  14.684  1.00 12.31           H  
ATOM   4368  N   PRO B  74     -32.546  -0.309  13.871  1.00  9.33           N  
ANISOU 4368  N   PRO B  74     1207   1093   1244     13    270   -159       N  
ATOM   4369  CA  PRO B  74     -31.326  -0.563  13.111  1.00  9.22           C  
ANISOU 4369  CA  PRO B  74     1195   1037   1272    -20    246   -168       C  
ATOM   4370  C   PRO B  74     -31.388  -1.863  12.322  1.00  8.81           C  
ANISOU 4370  C   PRO B  74     1103    928   1315      0    179   -131       C  
ATOM   4371  O   PRO B  74     -32.117  -2.813  12.648  1.00  9.72           O  
ANISOU 4371  O   PRO B  74     1207    975   1510    -14    337   -149       O  
ATOM   4372  CB  PRO B  74     -30.246  -0.642  14.199  1.00 10.24           C  
ANISOU 4372  CB  PRO B  74     1320   1203   1367    -15    185   -170       C  
ATOM   4373  CG  PRO B  74     -30.980  -1.056  15.433  1.00 11.01           C  
ANISOU 4373  CG  PRO B  74     1390   1302   1491      3    185    -91       C  
ATOM   4374  CD  PRO B  74     -32.329  -0.396  15.326  1.00 10.50           C  
ANISOU 4374  CD  PRO B  74     1364   1271   1356      5    261   -109       C  
ATOM   4375  HA  PRO B  74     -31.149   0.173  12.505  1.00 11.07           H  
ATOM   4376  HB2 PRO B  74     -29.577  -1.300  13.954  1.00 12.29           H  
ATOM   4377  HB3 PRO B  74     -29.831   0.227  14.316  1.00 12.29           H  
ATOM   4378  HG2 PRO B  74     -31.068  -2.021  15.458  1.00 13.21           H  
ATOM   4379  HG3 PRO B  74     -30.504  -0.746  16.220  1.00 13.21           H  
ATOM   4380  HD2 PRO B  74     -33.014  -0.939  15.746  1.00 12.61           H  
ATOM   4381  HD3 PRO B  74     -32.315   0.488  15.727  1.00 12.61           H  
ATOM   4382  N  ALEU B  75     -30.578  -1.889  11.267  0.42  8.39           N  
ANISOU 4382  N  ALEU B  75     1079    880   1228     -1    122   -191       N  
ATOM   4383  N  BLEU B  75     -30.600  -1.886  11.250  0.58  8.08           N  
ANISOU 4383  N  BLEU B  75     1043    884   1142    -40    191   -216       N  
ATOM   4384  CA ALEU B  75     -30.354  -3.091  10.486  0.42  8.64           C  
ANISOU 4384  CA ALEU B  75     1113    892   1280     29     60   -188       C  
ATOM   4385  CA BLEU B  75     -30.373  -3.101  10.484  0.58  8.23           C  
ANISOU 4385  CA BLEU B  75     1058    922   1147    -25    195   -209       C  
ATOM   4386  C  ALEU B  75     -29.444  -4.050  11.252  0.42  8.78           C  
ANISOU 4386  C  ALEU B  75     1166    930   1240     -1     58    -95       C  
ATOM   4387  C  BLEU B  75     -29.533  -4.079  11.303  0.58  8.49           C  
ANISOU 4387  C  BLEU B  75     1128    942   1157    -50    263   -151       C  
ATOM   4388  O  ALEU B  75     -28.815  -3.691  12.252  0.42  9.02           O  
ANISOU 4388  O  ALEU B  75     1178   1036   1212     -1    -73    -19       O  
ATOM   4389  O  BLEU B  75     -29.051  -3.767  12.396  0.58  9.52           O  
ANISOU 4389  O  BLEU B  75     1181   1076   1359    -62    257   -134       O  
ATOM   4390  CB ALEU B  75     -29.691  -2.726   9.158  0.42  8.88           C  
ANISOU 4390  CB ALEU B  75     1116    875   1384     64    -18   -225       C  
ATOM   4391  CB BLEU B  75     -29.654  -2.767   9.173  0.58  8.25           C  
ANISOU 4391  CB BLEU B  75     1040    949   1147    -20     91   -174       C  
ATOM   4392  CG ALEU B  75     -30.606  -2.096   8.103  0.42  9.32           C  
ANISOU 4392  CG ALEU B  75     1145    919   1476    119    -18   -258       C  
ATOM   4393  CG BLEU B  75     -30.358  -1.776   8.237  0.58  8.58           C  
ANISOU 4393  CG BLEU B  75     1087   1040   1133      0    106   -125       C  
ATOM   4394  CD1ALEU B  75     -31.036  -0.687   8.469  0.42  9.60           C  
ANISOU 4394  CD1ALEU B  75     1177    939   1531    182     -2   -221       C  
ATOM   4395  CD1BLEU B  75     -29.506  -1.502   7.002  0.58  8.74           C  
ANISOU 4395  CD1BLEU B  75     1104   1047   1169    -55     61    -49       C  
ATOM   4396  CD2ALEU B  75     -29.920  -2.109   6.743  0.42  9.72           C  
ANISOU 4396  CD2ALEU B  75     1176    945   1571    148    -23   -237       C  
ATOM   4397  CD2BLEU B  75     -31.729  -2.270   7.812  0.58  9.50           C  
ANISOU 4397  CD2BLEU B  75     1137   1167   1304     -7     52     12       C  
ATOM   4398  H  ALEU B  75     -30.140  -1.208  10.979  0.42 10.07           H  
ATOM   4399  H  BLEU B  75     -30.181  -1.201  10.942  0.58  9.70           H  
ATOM   4400  HA ALEU B  75     -31.202  -3.529  10.314  0.42 10.37           H  
ATOM   4401  HA BLEU B  75     -31.222  -3.519  10.273  0.58  9.88           H  
ATOM   4402  HB2ALEU B  75     -28.980  -2.091   9.338  0.42 10.66           H  
ATOM   4403  HB2BLEU B  75     -28.790  -2.386   9.393  0.58  9.91           H  
ATOM   4404  HB3ALEU B  75     -29.321  -3.536   8.771  0.42 10.66           H  
ATOM   4405  HB3BLEU B  75     -29.536  -3.592   8.677  0.58  9.91           H  
ATOM   4406  HG ALEU B  75     -31.417  -2.627   8.057  0.42 11.18           H  
ATOM   4407  HG BLEU B  75     -30.482  -0.949   8.727  0.58 10.30           H  
ATOM   4408 HD11ALEU B  75     -31.474  -0.282   7.705  0.42 11.52           H  
ATOM   4409 HD11BLEU B  75     -29.975  -0.877   6.427  0.58 10.49           H  
ATOM   4410 HD12ALEU B  75     -31.651  -0.729   9.218  0.42 11.52           H  
ATOM   4411 HD12BLEU B  75     -28.658  -1.122   7.282  0.58 10.49           H  
ATOM   4412 HD13ALEU B  75     -30.252  -0.171   8.714  0.42 11.52           H  
ATOM   4413 HD13BLEU B  75     -29.355  -2.336   6.531  0.58 10.49           H  
ATOM   4414 HD21ALEU B  75     -30.510  -1.704   6.088  0.42 11.66           H  
ATOM   4415 HD21BLEU B  75     -32.110  -1.641   7.180  0.58 11.40           H  
ATOM   4416 HD22ALEU B  75     -29.094  -1.604   6.801  0.42 11.66           H  
ATOM   4417 HD22BLEU B  75     -31.636  -3.142   7.396  0.58 11.40           H  
ATOM   4418 HD23ALEU B  75     -29.730  -3.027   6.493  0.42 11.66           H  
ATOM   4419 HD23BLEU B  75     -32.297  -2.337   8.596  0.58 11.40           H  
ATOM   4420  N   LYS B  76     -29.366  -5.282  10.753  1.00  9.36           N  
ANISOU 4420  N   LYS B  76     1280    912   1363     35    182    -93       N  
ATOM   4421  CA  LYS B  76     -28.403  -6.271  11.227  1.00 10.46           C  
ANISOU 4421  CA  LYS B  76     1397    989   1588     76    307    105       C  
ATOM   4422  C   LYS B  76     -27.128  -6.173  10.390  1.00  8.82           C  
ANISOU 4422  C   LYS B  76     1264    876   1212    -20    121    -55       C  
ATOM   4423  O   LYS B  76     -27.198  -5.908   9.192  1.00  8.68           O  
ANISOU 4423  O   LYS B  76     1163    902   1232    -44     71    -69       O  
ATOM   4424  CB  LYS B  76     -28.979  -7.685  11.002  1.00 13.80           C  
ANISOU 4424  CB  LYS B  76     1573   1161   2507     55    669    253       C  
ATOM   4425  CG  LYS B  76     -30.234  -8.017  11.805  1.00 16.44           C  
ANISOU 4425  CG  LYS B  76     1838   1251   3156    -64    888    136       C  
ATOM   4426  CD  LYS B  76     -30.804  -9.385  11.469  1.00 18.50           C  
ANISOU 4426  CD  LYS B  76     2020   1285   3722   -130   1092     30       C  
ATOM   4427  CE  LYS B  76     -32.015  -9.671  12.316  1.00 20.72           C  
ANISOU 4427  CE  LYS B  76     2207   1456   4209   -194   1234    -76       C  
ATOM   4428  NZ  LYS B  76     -32.632 -10.968  11.996  1.00 21.35           N  
ANISOU 4428  NZ  LYS B  76     2259   1464   4387   -179   1362   -214       N  
ATOM   4429  H  ALYS B  76     -29.873  -5.577  10.124  0.42 11.23           H  
ATOM   4430  H  BLYS B  76     -29.819  -5.559  10.077  0.58 11.23           H  
ATOM   4431  HA  LYS B  76     -28.205  -6.123  12.165  1.00 12.55           H  
ATOM   4432  HB2 LYS B  76     -29.204  -7.778  10.063  1.00 16.56           H  
ATOM   4433  HB3 LYS B  76     -28.300  -8.334  11.246  1.00 16.56           H  
ATOM   4434  HG2 LYS B  76     -30.016  -8.009  12.751  1.00 19.73           H  
ATOM   4435  HG3 LYS B  76     -30.915  -7.354  11.616  1.00 19.73           H  
ATOM   4436  HD2 LYS B  76     -31.067  -9.407  10.535  1.00 22.20           H  
ATOM   4437  HD3 LYS B  76     -30.137 -10.067  11.641  1.00 22.20           H  
ATOM   4438  HE2 LYS B  76     -31.752  -9.685  13.250  1.00 24.86           H  
ATOM   4439  HE3 LYS B  76     -32.677  -8.978  12.168  1.00 24.86           H  
ATOM   4440  HZ1 LYS B  76     -32.895 -10.978  11.146  1.00 25.62           H  
ATOM   4441  HZ2 LYS B  76     -32.045 -11.624  12.126  1.00 25.62           H  
ATOM   4442  HZ3 LYS B  76     -33.339 -11.105  12.519  1.00 25.62           H  
ATOM   4443  N   VAL B  77     -25.963  -6.455  10.996  1.00  8.78           N  
ANISOU 4443  N   VAL B  77     1266    911   1157    -73     24    -89       N  
ATOM   4444  CA  VAL B  77     -24.768  -6.659  10.180  1.00  8.76           C  
ANISOU 4444  CA  VAL B  77     1158    921   1250   -142    -61     50       C  
ATOM   4445  C   VAL B  77     -25.028  -7.855   9.271  1.00  8.00           C  
ANISOU 4445  C   VAL B  77      995    847   1198   -119     16     18       C  
ATOM   4446  O   VAL B  77     -25.491  -8.916   9.722  1.00  8.31           O  
ANISOU 4446  O   VAL B  77     1046    886   1227   -115     64     54       O  
ATOM   4447  CB  VAL B  77     -23.510  -6.839  11.043  1.00  9.68           C  
ANISOU 4447  CB  VAL B  77     1266   1039   1372   -134   -157     89       C  
ATOM   4448  CG1 VAL B  77     -22.296  -7.111  10.159  1.00 10.11           C  
ANISOU 4448  CG1 VAL B  77     1225   1118   1500   -115   -155    168       C  
ATOM   4449  CG2 VAL B  77     -23.258  -5.605  11.905  1.00 10.88           C  
ANISOU 4449  CG2 VAL B  77     1389   1085   1660   -116   -311    -15       C  
ATOM   4450  H   VAL B  77     -25.848  -6.529  11.845  1.00 10.53           H  
ATOM   4451  HA  VAL B  77     -24.606  -5.871   9.638  1.00 10.51           H  
ATOM   4452  HB  VAL B  77     -23.648  -7.598  11.632  1.00 11.61           H  
ATOM   4453 HG11 VAL B  77     -21.497  -7.106  10.709  1.00 12.14           H  
ATOM   4454 HG12 VAL B  77     -22.401  -7.977   9.736  1.00 12.14           H  
ATOM   4455 HG13 VAL B  77     -22.237  -6.417   9.483  1.00 12.14           H  
ATOM   4456 HG21 VAL B  77     -22.447  -5.739  12.419  1.00 13.06           H  
ATOM   4457 HG22 VAL B  77     -23.160  -4.832  11.327  1.00 13.06           H  
ATOM   4458 HG23 VAL B  77     -24.012  -5.478  12.502  1.00 13.06           H  
ATOM   4459  N   GLY B  78     -24.752  -7.676   7.983  1.00  7.76           N  
ANISOU 4459  N   GLY B  78      947    847   1155   -129     32     78       N  
ATOM   4460  CA  GLY B  78     -25.080  -8.632   6.953  1.00  7.70           C  
ANISOU 4460  CA  GLY B  78      972    783   1172    -89     58     43       C  
ATOM   4461  C   GLY B  78     -26.404  -8.386   6.270  1.00  7.44           C  
ANISOU 4461  C   GLY B  78      935    761   1129   -129     85     38       C  
ATOM   4462  O   GLY B  78     -26.699  -9.057   5.272  1.00  7.73           O  
ANISOU 4462  O   GLY B  78      898    821   1217   -134     47     20       O  
ATOM   4463  H   GLY B  78     -24.358  -6.976   7.675  1.00  9.32           H  
ATOM   4464  HA2 GLY B  78     -24.387  -8.610   6.275  1.00  9.24           H  
ATOM   4465  HA3 GLY B  78     -25.109  -9.518   7.348  1.00  9.24           H  
ATOM   4466  N   GLY B  79     -27.200  -7.447   6.784  1.00  7.44           N  
ANISOU 4466  N   GLY B  79      941    734   1151    -89     96     19       N  
ATOM   4467  CA  GLY B  79     -28.506  -7.142   6.246  1.00  7.54           C  
ANISOU 4467  CA  GLY B  79      899    754   1212    -82    170     -4       C  
ATOM   4468  C   GLY B  79     -28.517  -5.904   5.355  1.00  7.12           C  
ANISOU 4468  C   GLY B  79      744    744   1218   -102    154    -74       C  
ATOM   4469  O   GLY B  79     -27.495  -5.299   5.059  1.00  7.67           O  
ANISOU 4469  O   GLY B  79      780    792   1341   -142    -20     79       O  
ATOM   4470  H   GLY B  79     -26.991  -6.964   7.465  1.00  8.92           H  
ATOM   4471  HA2 GLY B  79     -28.816  -7.895   5.719  1.00  9.05           H  
ATOM   4472  HA3 GLY B  79     -29.124  -6.992   6.978  1.00  9.05           H  
ATOM   4473  N   SER B  80     -29.726  -5.539   4.922  1.00  7.99           N  
ANISOU 4473  N   SER B  80      726    771   1541    -78    223    103       N  
ATOM   4474  CA  SER B  80     -29.898  -4.427   3.998  1.00  7.42           C  
ANISOU 4474  CA  SER B  80      671    716   1433    -76    179     -1       C  
ATOM   4475  C   SER B  80     -31.307  -3.855   4.086  1.00  7.57           C  
ANISOU 4475  C   SER B  80      719    725   1432    -67    185    -86       C  
ATOM   4476  O   SER B  80     -32.227  -4.485   4.612  1.00  8.67           O  
ANISOU 4476  O   SER B  80      770    874   1651    -66    293    -26       O  
ATOM   4477  CB  SER B  80     -29.646  -4.875   2.557  1.00  7.85           C  
ANISOU 4477  CB  SER B  80      694    771   1516      0    143   -161       C  
ATOM   4478  OG  SER B  80     -30.676  -5.722   2.062  1.00  9.41           O  
ANISOU 4478  OG  SER B  80      874    891   1810     -9     56   -295       O  
ATOM   4479  H   SER B  80     -30.460  -5.924   5.151  1.00  9.59           H  
ATOM   4480  HA  SER B  80     -29.275  -3.734   4.266  1.00  8.91           H  
ATOM   4481  HB2 SER B  80     -29.595  -4.088   1.992  1.00  9.42           H  
ATOM   4482  HB3 SER B  80     -28.806  -5.360   2.527  1.00  9.42           H  
ATOM   4483  HG  SER B  80     -30.727  -6.416   2.532  1.00 11.29           H  
ATOM   4484  N   CYS B  81     -31.471  -2.678   3.489  1.00  7.27           N  
ANISOU 4484  N   CYS B  81      614    739   1410    -38    157    -97       N  
ATOM   4485  CA  CYS B  81     -32.794  -2.157   3.188  1.00  7.46           C  
ANISOU 4485  CA  CYS B  81      604    813   1417    -29    134   -150       C  
ATOM   4486  C   CYS B  81     -32.732  -1.381   1.882  1.00  7.03           C  
ANISOU 4486  C   CYS B  81      570    827   1275    -20    161   -182       C  
ATOM   4487  O   CYS B  81     -31.680  -0.871   1.503  1.00  8.05           O  
ANISOU 4487  O   CYS B  81      616   1050   1392   -102    115    -73       O  
ATOM   4488  CB  CYS B  81     -33.355  -1.285   4.318  1.00  8.11           C  
ANISOU 4488  CB  CYS B  81      716    938   1429     17    131   -162       C  
ATOM   4489  SG  CYS B  81     -32.433   0.259   4.552  1.00  8.22           S  
ANISOU 4489  SG  CYS B  81      874    884   1363     39    143   -235       S  
ATOM   4490  H   CYS B  81     -30.827  -2.161   3.249  1.00  8.73           H  
ATOM   4491  HA  CYS B  81     -33.408  -2.898   3.070  1.00  8.95           H  
ATOM   4492  HB2 CYS B  81     -34.274  -1.056   4.110  1.00  9.74           H  
ATOM   4493  HB3 CYS B  81     -33.317  -1.785   5.148  1.00  9.74           H  
ATOM   4494  HG  CYS B  81     -32.946   0.890   5.435  1.00  9.86           H  
ATOM   4495  N   VAL B  82     -33.871  -1.290   1.206  1.00  7.41           N  
ANISOU 4495  N   VAL B  82      607    834   1375    -39    120   -146       N  
ATOM   4496  CA  VAL B  82     -34.011  -0.520  -0.024  1.00  7.39           C  
ANISOU 4496  CA  VAL B  82      649    849   1310    -50     94   -153       C  
ATOM   4497  C   VAL B  82     -34.655   0.816   0.308  1.00  7.39           C  
ANISOU 4497  C   VAL B  82      581    877   1350     -6     96   -145       C  
ATOM   4498  O   VAL B  82     -35.760   0.854   0.861  1.00  8.33           O  
ANISOU 4498  O   VAL B  82      610    934   1621     11    186   -120       O  
ATOM   4499  CB  VAL B  82     -34.857  -1.258  -1.074  1.00  8.47           C  
ANISOU 4499  CB  VAL B  82      874    933   1411    -33     45   -156       C  
ATOM   4500  CG1 VAL B  82     -35.003  -0.395  -2.324  1.00  9.87           C  
ANISOU 4500  CG1 VAL B  82     1123   1065   1561    -94    -13   -198       C  
ATOM   4501  CG2 VAL B  82     -34.266  -2.613  -1.408  1.00  9.23           C  
ANISOU 4501  CG2 VAL B  82     1000   1040   1468     -2    -12   -274       C  
ATOM   4502  H   VAL B  82     -34.600  -1.677   1.447  1.00  8.89           H  
ATOM   4503  HA  VAL B  82     -33.124  -0.366  -0.385  1.00  8.87           H  
ATOM   4504  HB  VAL B  82     -35.740  -1.419  -0.707  1.00 10.16           H  
ATOM   4505 HG11 VAL B  82     -35.343  -0.943  -3.048  1.00 11.84           H  
ATOM   4506 HG12 VAL B  82     -35.621   0.329  -2.138  1.00 11.84           H  
ATOM   4507 HG13 VAL B  82     -34.134  -0.035  -2.562  1.00 11.84           H  
ATOM   4508 HG21 VAL B  82     -34.816  -3.040  -2.084  1.00 11.08           H  
ATOM   4509 HG22 VAL B  82     -33.365  -2.490  -1.745  1.00 11.08           H  
ATOM   4510 HG23 VAL B  82     -34.248  -3.157  -0.605  1.00 11.08           H  
ATOM   4511  N   LEU B  83     -33.994   1.907  -0.063  1.00  7.22           N  
ANISOU 4511  N   LEU B  83      581    828   1335     65     79   -135       N  
ATOM   4512  CA  LEU B  83     -34.512   3.260   0.082  1.00  7.31           C  
ANISOU 4512  CA  LEU B  83      607    815   1355     64     50   -164       C  
ATOM   4513  C   LEU B  83     -34.398   3.969  -1.265  1.00  7.35           C  
ANISOU 4513  C   LEU B  83      602    823   1368     82    -44   -165       C  
ATOM   4514  O   LEU B  83     -34.011   3.372  -2.279  1.00  7.71           O  
ANISOU 4514  O   LEU B  83      706    839   1382     91    -40   -175       O  
ATOM   4515  CB  LEU B  83     -33.821   3.998   1.234  1.00  7.74           C  
ANISOU 4515  CB  LEU B  83      712    859   1372     93     66   -196       C  
ATOM   4516  CG  LEU B  83     -34.170   3.484   2.631  1.00  8.73           C  
ANISOU 4516  CG  LEU B  83      908    985   1425     93     91   -139       C  
ATOM   4517  CD1 LEU B  83     -33.284   4.115   3.695  1.00  9.37           C  
ANISOU 4517  CD1 LEU B  83     1038   1086   1437     90      4   -199       C  
ATOM   4518  CD2 LEU B  83     -35.644   3.709   2.981  1.00  9.51           C  
ANISOU 4518  CD2 LEU B  83      997   1135   1480     33    199   -137       C  
ATOM   4519  H   LEU B  83     -33.210   1.887  -0.416  1.00  8.67           H  
ATOM   4520  HA  LEU B  83     -35.456   3.243   0.306  1.00  8.77           H  
ATOM   4521  HB2 LEU B  83     -32.862   3.911   1.122  1.00  9.29           H  
ATOM   4522  HB3 LEU B  83     -34.076   4.933   1.195  1.00  9.29           H  
ATOM   4523  HG  LEU B  83     -34.011   2.527   2.626  1.00 10.48           H  
ATOM   4524 HD11 LEU B  83     -33.521   3.747   4.561  1.00 11.25           H  
ATOM   4525 HD12 LEU B  83     -32.357   3.915   3.493  1.00 11.25           H  
ATOM   4526 HD13 LEU B  83     -33.424   5.074   3.694  1.00 11.25           H  
ATOM   4527 HD21 LEU B  83     -35.785   3.486   3.915  1.00 11.41           H  
ATOM   4528 HD22 LEU B  83     -35.867   4.640   2.827  1.00 11.41           H  
ATOM   4529 HD23 LEU B  83     -36.193   3.140   2.419  1.00 11.41           H  
ATOM   4530  N   SER B  84     -34.766   5.248  -1.300  1.00  7.89           N  
ANISOU 4530  N   SER B  84      727    851   1418    112    -58   -141       N  
ATOM   4531  CA  SER B  84     -34.708   5.988  -2.549  1.00  8.56           C  
ANISOU 4531  CA  SER B  84      842    868   1543    139   -160   -130       C  
ATOM   4532  C   SER B  84     -33.276   6.110  -3.058  1.00  7.87           C  
ANISOU 4532  C   SER B  84     1001    757   1233    139   -156   -183       C  
ATOM   4533  O   SER B  84     -32.327   6.222  -2.291  1.00  7.71           O  
ANISOU 4533  O   SER B  84      885    829   1216    153     17   -122       O  
ATOM   4534  CB  SER B  84     -35.253   7.404  -2.351  1.00 10.00           C  
ANISOU 4534  CB  SER B  84      827    998   1975    161   -126     85       C  
ATOM   4535  OG  SER B  84     -35.121   8.143  -3.543  1.00 11.58           O  
ANISOU 4535  OG  SER B  84      939   1052   2410    186   -260    155       O  
ATOM   4536  H   SER B  84     -35.048   5.699  -0.625  1.00  9.47           H  
ATOM   4537  HA  SER B  84     -35.240   5.514  -3.207  1.00 10.28           H  
ATOM   4538  HB2 SER B  84     -36.191   7.353  -2.109  1.00 12.00           H  
ATOM   4539  HB3 SER B  84     -34.752   7.842  -1.646  1.00 12.00           H  
ATOM   4540  HG  SER B  84     -35.533   7.759  -4.166  1.00 13.90           H  
ATOM   4541  N   GLY B  85     -33.138   6.152  -4.382  1.00  9.08           N  
ANISOU 4541  N   GLY B  85     1291    862   1299    150    -88   -129       N  
ATOM   4542  CA  GLY B  85     -31.874   6.484  -4.994  1.00  9.60           C  
ANISOU 4542  CA  GLY B  85     1400    891   1357    274     81   -108       C  
ATOM   4543  C   GLY B  85     -31.649   7.956  -5.254  1.00  8.78           C  
ANISOU 4543  C   GLY B  85     1222    862   1254    348    -78    -89       C  
ATOM   4544  O   GLY B  85     -30.574   8.309  -5.743  1.00  9.15           O  
ANISOU 4544  O   GLY B  85     1278    888   1311    442     48     94       O  
ATOM   4545  H   GLY B  85     -33.771   5.989  -4.941  1.00 10.90           H  
ATOM   4546  HA2 GLY B  85     -31.159   6.175  -4.415  1.00 11.52           H  
ATOM   4547  HA3 GLY B  85     -31.812   6.022  -5.845  1.00 11.52           H  
ATOM   4548  N   HIS B  86     -32.613   8.826  -4.953  1.00  8.42           N  
ANISOU 4548  N   HIS B  86     1024    851   1324    237   -264   -215       N  
ATOM   4549  CA  HIS B  86     -32.412  10.281  -5.034  1.00  8.46           C  
ANISOU 4549  CA  HIS B  86      962    817   1435    254   -260   -164       C  
ATOM   4550  C   HIS B  86     -31.934  10.652  -6.434  1.00  8.56           C  
ANISOU 4550  C   HIS B  86     1060    806   1385    309   -381    -96       C  
ATOM   4551  O   HIS B  86     -32.578  10.280  -7.426  1.00  9.33           O  
ANISOU 4551  O   HIS B  86     1211    926   1409    249   -354    -41       O  
ATOM   4552  CB  HIS B  86     -31.514  10.745  -3.888  1.00  8.59           C  
ANISOU 4552  CB  HIS B  86      925    881   1458    129   -112   -187       C  
ATOM   4553  CG  HIS B  86     -32.100  10.461  -2.555  1.00  8.64           C  
ANISOU 4553  CG  HIS B  86      984    880   1418     63   -115   -227       C  
ATOM   4554  ND1 HIS B  86     -33.042  11.282  -1.973  1.00  9.64           N  
ANISOU 4554  ND1 HIS B  86     1138    965   1559    153    -14   -198       N  
ATOM   4555  CD2 HIS B  86     -31.942   9.399  -1.730  1.00  9.12           C  
ANISOU 4555  CD2 HIS B  86     1038    900   1526     67   -116   -213       C  
ATOM   4556  CE1 HIS B  86     -33.418  10.740  -0.829  1.00  9.78           C  
ANISOU 4556  CE1 HIS B  86     1155   1021   1540     92     77   -112       C  
ATOM   4557  NE2 HIS B  86     -32.770   9.600  -0.660  1.00  9.17           N  
ANISOU 4557  NE2 HIS B  86     1110    972   1404      5    -55   -186       N  
ATOM   4558  H   HIS B  86     -33.401   8.599  -4.695  1.00 10.10           H  
ATOM   4559  HA  HIS B  86     -33.285  10.692  -4.932  1.00 10.15           H  
ATOM   4560  HB2 HIS B  86     -30.663  10.284  -3.947  1.00 10.31           H  
ATOM   4561  HB3 HIS B  86     -31.379  11.703  -3.961  1.00 10.31           H  
ATOM   4562  HD2 HIS B  86     -31.379   8.672  -1.866  1.00 10.94           H  
ATOM   4563  HE1 HIS B  86     -34.038  11.101  -0.238  1.00 11.74           H  
ATOM   4564  HE2 HIS B  86     -32.856   9.070   0.012  1.00 11.01           H  
ATOM   4565  N  AASN B  87     -30.840  11.410  -6.549  0.67  8.66           N  
ANISOU 4565  N  AASN B  87     1136    832   1323    261   -303    -47       N  
ATOM   4566  N  BASN B  87     -30.854  11.398  -6.585  0.33  8.83           N  
ANISOU 4566  N  BASN B  87     1109    803   1444    242   -312    -41       N  
ATOM   4567  CA AASN B  87     -30.252  11.848  -7.804  0.67  8.94           C  
ANISOU 4567  CA AASN B  87     1221    905   1271    194   -292     85       C  
ATOM   4568  CA BASN B  87     -30.385  11.758  -7.915  0.33  9.10           C  
ANISOU 4568  CA BASN B  87     1161    817   1481    168   -284     48       C  
ATOM   4569  C  AASN B  87     -29.191  10.882  -8.314  0.67  8.38           C  
ANISOU 4569  C  AASN B  87     1084    952   1150    183   -187     96       C  
ATOM   4570  C  BASN B  87     -29.314  10.803  -8.429  0.33  8.71           C  
ANISOU 4570  C  BASN B  87     1091    882   1335    190   -203     63       C  
ATOM   4571  O  AASN B  87     -28.415  11.246  -9.207  0.67  9.30           O  
ANISOU 4571  O  AASN B  87     1085   1117   1332    125   -207    194       O  
ATOM   4572  O  BASN B  87     -28.673  11.087  -9.447  0.33  9.25           O  
ANISOU 4572  O  BASN B  87     1124    964   1428    164   -236     83       O  
ATOM   4573  CB AASN B  87     -29.636  13.253  -7.648  0.67 10.33           C  
ANISOU 4573  CB AASN B  87     1439    948   1537    162   -272    145       C  
ATOM   4574  CB BASN B  87     -29.872  13.189  -7.910  0.33  9.60           C  
ANISOU 4574  CB BASN B  87     1274    783   1592    111   -354    114       C  
ATOM   4575  CG AASN B  87     -28.490  13.296  -6.630  0.67 10.74           C  
ANISOU 4575  CG AASN B  87     1537    966   1576     28   -411    175       C  
ATOM   4576  CG BASN B  87     -28.890  13.435  -6.798  0.33  9.83           C  
ANISOU 4576  CG BASN B  87     1335    733   1666     20   -408    192       C  
ATOM   4577  OD1AASN B  87     -28.569  12.692  -5.560  0.67 10.66           O  
ANISOU 4577  OD1AASN B  87     1546    982   1523    -92   -510    155       O  
ATOM   4578  OD1BASN B  87     -28.666  12.580  -5.936  0.33  9.75           O  
ANISOU 4578  OD1BASN B  87     1349    769   1587    -10   -373    209       O  
ATOM   4579  ND2AASN B  87     -27.422  14.027  -6.966  0.67 11.29           N  
ANISOU 4579  ND2AASN B  87     1540   1049   1699    101   -382    208       N  
ATOM   4580  ND2BASN B  87     -28.266  14.589  -6.827  0.33 10.10           N  
ANISOU 4580  ND2BASN B  87     1361    714   1763     10   -526    301       N  
ATOM   4581  H  AASN B  87     -30.399  11.699  -5.869  0.67 10.40           H  
ATOM   4582  H  BASN B  87     -30.378  11.707  -5.939  0.33 10.60           H  
ATOM   4583  HA AASN B  87     -30.957  11.906  -8.468  0.67 10.73           H  
ATOM   4584  HA BASN B  87     -31.128  11.720  -8.538  0.33 10.93           H  
ATOM   4585  HB2AASN B  87     -29.284  13.540  -8.505  0.67 12.39           H  
ATOM   4586  HB2BASN B  87     -29.426  13.371  -8.753  0.33 11.53           H  
ATOM   4587  HB3AASN B  87     -30.324  13.868  -7.349  0.67 12.39           H  
ATOM   4588  HB3BASN B  87     -30.620  13.795  -7.793  0.33 11.53           H  
ATOM   4589 HD21AASN B  87     -26.752  14.083  -6.428  0.67 13.55           H  
ATOM   4590 HD21BASN B  87     -27.694  14.784  -6.216  0.33 12.12           H  
ATOM   4591 HD22AASN B  87     -27.404  14.441  -7.719  0.67 13.55           H  
ATOM   4592 HD22BASN B  87     -28.431  15.151  -7.458  0.33 12.12           H  
ATOM   4593  N   LEU B  88     -29.136   9.665  -7.763  1.00  8.16           N  
ANISOU 4593  N   LEU B  88     1033    883   1185    239   -120     40       N  
ATOM   4594  CA  LEU B  88     -28.101   8.695  -8.100  1.00  8.29           C  
ANISOU 4594  CA  LEU B  88      959    950   1241    255   -124    -64       C  
ATOM   4595  C   LEU B  88     -28.614   7.466  -8.832  1.00  7.98           C  
ANISOU 4595  C   LEU B  88      869   1001   1161    248    -74    -18       C  
ATOM   4596  O   LEU B  88     -27.864   6.869  -9.611  1.00  9.71           O  
ANISOU 4596  O   LEU B  88      927   1219   1542    107     59   -283       O  
ATOM   4597  CB  LEU B  88     -27.422   8.224  -6.806  1.00  9.39           C  
ANISOU 4597  CB  LEU B  88     1081   1067   1418    308   -268   -153       C  
ATOM   4598  CG  LEU B  88     -26.788   9.334  -5.964  1.00 11.35           C  
ANISOU 4598  CG  LEU B  88     1332   1361   1620    221   -368   -289       C  
ATOM   4599  CD1 LEU B  88     -26.496   8.829  -4.572  1.00 12.53           C  
ANISOU 4599  CD1 LEU B  88     1551   1468   1740    297   -450   -231       C  
ATOM   4600  CD2 LEU B  88     -25.539   9.822  -6.634  1.00 13.69           C  
ANISOU 4600  CD2 LEU B  88     1554   1621   2025    -37   -203   -437       C  
ATOM   4601  H  ALEU B  88     -29.700   9.377  -7.181  0.67  9.80           H  
ATOM   4602  H  BLEU B  88     -29.617   9.426  -7.092  0.33  9.80           H  
ATOM   4603  HA  LEU B  88     -27.450   9.125  -8.675  1.00  9.95           H  
ATOM   4604  HB2 LEU B  88     -28.087   7.784  -6.254  1.00 11.26           H  
ATOM   4605  HB3 LEU B  88     -26.718   7.599  -7.040  1.00 11.26           H  
ATOM   4606  HG  LEU B  88     -27.401  10.081  -5.884  1.00 13.62           H  
ATOM   4607 HD11 LEU B  88     -25.983   9.499  -4.094  1.00 15.03           H  
ATOM   4608 HD12 LEU B  88     -27.334   8.664  -4.114  1.00 15.03           H  
ATOM   4609 HD13 LEU B  88     -25.986   8.006  -4.635  1.00 15.03           H  
ATOM   4610 HD21 LEU B  88     -25.123  10.496  -6.074  1.00 16.43           H  
ATOM   4611 HD22 LEU B  88     -24.933   9.074  -6.757  1.00 16.43           H  
ATOM   4612 HD23 LEU B  88     -25.771  10.205  -7.494  1.00 16.43           H  
ATOM   4613  N   ALA B  89     -29.845   7.043  -8.563  1.00  7.67           N  
ANISOU 4613  N   ALA B  89      823    915   1177    253    -14     98       N  
ATOM   4614  CA  ALA B  89     -30.326   5.738  -9.005  1.00  7.24           C  
ANISOU 4614  CA  ALA B  89      794    871   1087    257    -83    -28       C  
ATOM   4615  C   ALA B  89     -31.822   5.690  -8.746  1.00  8.07           C  
ANISOU 4615  C   ALA B  89      820    974   1270    274    -22     93       C  
ATOM   4616  O   ALA B  89     -32.360   6.540  -8.036  1.00  8.73           O  
ANISOU 4616  O   ALA B  89      936    859   1523    315    205     82       O  
ATOM   4617  CB  ALA B  89     -29.661   4.620  -8.203  1.00  7.75           C  
ANISOU 4617  CB  ALA B  89      824    879   1242    227   -179   -125       C  
ATOM   4618  H   ALA B  89     -30.426   7.498  -8.122  1.00  9.21           H  
ATOM   4619  HA  ALA B  89     -30.147   5.630  -9.952  1.00  8.69           H  
ATOM   4620  HB1 ALA B  89     -29.989   3.764  -8.522  1.00  9.30           H  
ATOM   4621  HB2 ALA B  89     -28.700   4.672  -8.325  1.00  9.30           H  
ATOM   4622  HB3 ALA B  89     -29.881   4.730  -7.265  1.00  9.30           H  
ATOM   4623  N  ALYS B  90     -32.484   4.659  -9.276  0.56  8.88           N  
ANISOU 4623  N  ALYS B  90      762   1205   1407    274    -77     -5       N  
ATOM   4624  N  BLYS B  90     -32.505   4.699  -9.326  0.44  8.50           N  
ANISOU 4624  N  BLYS B  90      735   1151   1343    233   -108    -30       N  
ATOM   4625  CA ALYS B  90     -33.884   4.451  -8.914  0.56  9.47           C  
ANISOU 4625  CA ALYS B  90      731   1360   1507    311    -52     39       C  
ATOM   4626  CA BLYS B  90     -33.881   4.468  -8.894  0.44  8.94           C  
ANISOU 4626  CA BLYS B  90      679   1262   1456    206   -126    -61       C  
ATOM   4627  C  ALYS B  90     -34.019   4.070  -7.442  0.56  9.29           C  
ANISOU 4627  C  ALYS B  90      673   1301   1557    336     77     38       C  
ATOM   4628  C  BLYS B  90     -33.910   4.205  -7.393  0.44  8.46           C  
ANISOU 4628  C  BLYS B  90      608   1146   1461    195    -41    -98       C  
ATOM   4629  O  ALYS B  90     -34.934   4.532  -6.747  0.56 10.32           O  
ANISOU 4629  O  ALYS B  90      661   1481   1778    392    170    122       O  
ATOM   4630  O  BLYS B  90     -34.563   4.931  -6.624  0.44  8.52           O  
ANISOU 4630  O  BLYS B  90      540   1122   1573     77    -98   -137       O  
ATOM   4631  CB ALYS B  90     -34.508   3.396  -9.824  0.56 10.22           C  
ANISOU 4631  CB ALYS B  90      741   1500   1640    257    -73    181       C  
ATOM   4632  CB BLYS B  90     -34.531   3.318  -9.668  0.44  9.83           C  
ANISOU 4632  CB BLYS B  90      674   1418   1645    134   -134     16       C  
ATOM   4633  CG ALYS B  90     -35.949   3.071  -9.491  0.56 10.64           C  
ANISOU 4633  CG ALYS B  90      796   1550   1696    198    -85    385       C  
ATOM   4634  CG BLYS B  90     -36.042   3.176  -9.389  0.44 10.46           C  
ANISOU 4634  CG BLYS B  90      694   1517   1764     67   -155    131       C  
ATOM   4635  CD ALYS B  90     -36.862   4.278  -9.606  0.56 11.25           C  
ANISOU 4635  CD ALYS B  90      855   1624   1795    114     26    430       C  
ATOM   4636  CD BLYS B  90     -36.679   1.976 -10.106  0.44 11.17           C  
ANISOU 4636  CD BLYS B  90      722   1630   1891     -4   -107    181       C  
ATOM   4637  CE ALYS B  90     -38.289   3.845  -9.363  0.56 11.71           C  
ANISOU 4637  CE ALYS B  90      881   1646   1922    106    122    416       C  
ATOM   4638  CE BLYS B  90     -38.197   1.953  -9.939  0.44 12.25           C  
ANISOU 4638  CE BLYS B  90      835   1740   2081    -62    -17    169       C  
ATOM   4639  NZ ALYS B  90     -39.222   4.997  -9.203  0.56 11.80           N  
ANISOU 4639  NZ ALYS B  90      857   1668   1957    146     87    388       N  
ATOM   4640  NZ BLYS B  90     -38.831   0.817 -10.665  0.44 13.24           N  
ANISOU 4640  NZ BLYS B  90      973   1827   2232    -76     30    170       N  
ATOM   4641  H  ALYS B  90     -32.157   4.086  -9.828  0.56 10.66           H  
ATOM   4642  H  BLYS B  90     -32.209   4.174  -9.939  0.44 10.20           H  
ATOM   4643  HA ALYS B  90     -34.375   5.277  -9.048  0.56 11.37           H  
ATOM   4644  HA BLYS B  90     -34.408   5.258  -9.092  0.44 10.73           H  
ATOM   4645  HB2ALYS B  90     -34.482   3.720 -10.738  0.56 12.26           H  
ATOM   4646  HB2BLYS B  90     -34.416   3.474 -10.618  0.44 11.80           H  
ATOM   4647  HB3ALYS B  90     -33.995   2.577  -9.747  0.56 12.26           H  
ATOM   4648  HB3BLYS B  90     -34.101   2.486  -9.414  0.44 11.80           H  
ATOM   4649  HG2ALYS B  90     -36.270   2.392 -10.105  0.56 12.77           H  
ATOM   4650  HG2BLYS B  90     -36.177   3.059  -8.436  0.44 12.55           H  
ATOM   4651  HG3ALYS B  90     -35.997   2.743  -8.579  0.56 12.77           H  
ATOM   4652  HG3BLYS B  90     -36.495   3.978  -9.692  0.44 12.55           H  
ATOM   4653  HD2ALYS B  90     -36.617   4.941  -8.942  0.56 13.50           H  
ATOM   4654  HD2BLYS B  90     -36.479   2.026 -11.054  0.44 13.40           H  
ATOM   4655  HD3ALYS B  90     -36.796   4.658 -10.496  0.56 13.50           H  
ATOM   4656  HD3BLYS B  90     -36.320   1.154  -9.735  0.44 13.40           H  
ATOM   4657  HE2ALYS B  90     -38.592   3.317 -10.118  0.56 14.05           H  
ATOM   4658  HE2BLYS B  90     -38.412   1.866  -8.997  0.44 14.71           H  
ATOM   4659  HE3ALYS B  90     -38.325   3.315  -8.551  0.56 14.05           H  
ATOM   4660  HE3BLYS B  90     -38.568   2.778 -10.289  0.44 14.71           H  
ATOM   4661  HZ1ALYS B  90     -40.049   4.702  -9.062  0.56 14.16           H  
ATOM   4662  HZ1BLYS B  90     -39.717   0.885 -10.622  0.44 15.89           H  
ATOM   4663  HZ2ALYS B  90     -38.972   5.497  -8.510  0.56 14.16           H  
ATOM   4664  HZ2BLYS B  90     -38.582   0.824 -11.519  0.44 15.89           H  
ATOM   4665  HZ3ALYS B  90     -39.215   5.499  -9.938  0.56 14.16           H  
ATOM   4666  HZ3BLYS B  90     -38.582   0.045 -10.298  0.44 15.89           H  
ATOM   4667  N   HIS B  91     -33.106   3.237  -6.954  1.00  7.83           N  
ANISOU 4667  N   HIS B  91      609   1066   1300    203    -10   -100       N  
ATOM   4668  CA  HIS B  91     -33.088   2.757  -5.589  1.00  7.73           C  
ANISOU 4668  CA  HIS B  91      656    952   1328    175     55   -110       C  
ATOM   4669  C   HIS B  91     -31.666   2.788  -5.060  1.00  7.11           C  
ANISOU 4669  C   HIS B  91      661    832   1209    224     54   -108       C  
ATOM   4670  O   HIS B  91     -30.712   2.552  -5.806  1.00  7.37           O  
ANISOU 4670  O   HIS B  91      675    941   1184    202      2   -137       O  
ATOM   4671  CB  HIS B  91     -33.576   1.310  -5.437  1.00  9.37           C  
ANISOU 4671  CB  HIS B  91      754   1104   1704     48    -57     94       C  
ATOM   4672  CG  HIS B  91     -34.878   1.012  -6.116  1.00 12.69           C  
ANISOU 4672  CG  HIS B  91      888   1476   2457    -70   -212    319       C  
ATOM   4673  ND1 HIS B  91     -36.074   1.407  -5.573  1.00 14.51           N  
ANISOU 4673  ND1 HIS B  91      896   1752   2863    -50   -119    448       N  
ATOM   4674  CD2 HIS B  91     -35.193   0.272  -7.210  1.00 14.90           C  
ANISOU 4674  CD2 HIS B  91     1062   1680   2918   -166   -450    250       C  
ATOM   4675  CE1 HIS B  91     -37.067   0.976  -6.334  1.00 14.89           C  
ANISOU 4675  CE1 HIS B  91      832   1824   3002   -139   -234    466       C  
ATOM   4676  NE2 HIS B  91     -36.561   0.279  -7.334  1.00 15.99           N  
ANISOU 4676  NE2 HIS B  91     1060   1841   3175   -160   -460    333       N  
ATOM   4677  H   HIS B  91     -32.456   2.922  -7.419  1.00  9.40           H  
ATOM   4678  HA  HIS B  91     -33.668   3.342  -5.077  1.00  9.28           H  
ATOM   4679  HB2 HIS B  91     -32.907   0.718  -5.815  1.00 11.25           H  
ATOM   4680  HB3 HIS B  91     -33.690   1.121  -4.492  1.00 11.25           H  
ATOM   4681  HD1 HIS B  91     -36.165   1.863  -4.849  1.00 17.41           H  
ATOM   4682  HD2 HIS B  91     -34.592  -0.161  -7.772  1.00 17.88           H  
ATOM   4683  HE1 HIS B  91     -37.972   1.137  -6.188  1.00 17.87           H  
ATOM   4684  N   CYS B  92     -31.528   2.996  -3.754  1.00  7.25           N  
ANISOU 4684  N   CYS B  92      673    799   1282    165     78   -148       N  
ATOM   4685  CA  CYS B  92     -30.284   2.729  -3.046  1.00  6.85           C  
ANISOU 4685  CA  CYS B  92      646    762   1195    130     61    -81       C  
ATOM   4686  C   CYS B  92     -30.486   1.517  -2.144  1.00  6.37           C  
ANISOU 4686  C   CYS B  92      594    720   1107     62     42   -142       C  
ATOM   4687  O   CYS B  92     -31.388   1.503  -1.291  1.00  7.20           O  
ANISOU 4687  O   CYS B  92      673    771   1291    122    104   -116       O  
ATOM   4688  CB  CYS B  92     -29.832   3.930  -2.223  1.00  7.12           C  
ANISOU 4688  CB  CYS B  92      725    785   1195     96     52    -38       C  
ATOM   4689  SG  CYS B  92     -28.280   3.578  -1.326  1.00  7.23           S  
ANISOU 4689  SG  CYS B  92      737    763   1247     60     -1   -108       S  
ATOM   4690  H   CYS B  92     -32.156   3.296  -3.249  1.00  8.70           H  
ATOM   4691  HA  CYS B  92     -29.589   2.532  -3.694  1.00  8.22           H  
ATOM   4692  HB2 CYS B  92     -29.681   4.684  -2.813  1.00  8.54           H  
ATOM   4693  HB3 CYS B  92     -30.518   4.149  -1.573  1.00  8.54           H  
ATOM   4694  HG  CYS B  92     -27.970   4.545  -0.687  1.00  8.68           H  
ATOM   4695  N   LEU B  93     -29.678   0.482  -2.373  1.00  6.26           N  
ANISOU 4695  N   LEU B  93      594    676   1107     82     64    -85       N  
ATOM   4696  CA  LEU B  93     -29.639  -0.691  -1.515  1.00  6.39           C  
ANISOU 4696  CA  LEU B  93      580    665   1185     37     53    -47       C  
ATOM   4697  C   LEU B  93     -28.556  -0.455  -0.463  1.00  5.99           C  
ANISOU 4697  C   LEU B  93      561    584   1130     25    101    -60       C  
ATOM   4698  O   LEU B  93     -27.359  -0.491  -0.773  1.00  6.41           O  
ANISOU 4698  O   LEU B  93      587    693   1156      3     65    -81       O  
ATOM   4699  CB  LEU B  93     -29.350  -1.948  -2.329  1.00  6.66           C  
ANISOU 4699  CB  LEU B  93      639    707   1185      5     33   -130       C  
ATOM   4700  CG  LEU B  93     -29.291  -3.239  -1.523  1.00  7.00           C  
ANISOU 4700  CG  LEU B  93      754    679   1228    -33     13    -54       C  
ATOM   4701  CD1 LEU B  93     -30.664  -3.619  -0.993  1.00  7.52           C  
ANISOU 4701  CD1 LEU B  93      895    699   1261    -57    123    -84       C  
ATOM   4702  CD2 LEU B  93     -28.717  -4.370  -2.359  1.00  7.40           C  
ANISOU 4702  CD2 LEU B  93      774    659   1379    -48     91    -16       C  
ATOM   4703  H   LEU B  93     -29.132   0.439  -3.036  1.00  7.51           H  
ATOM   4704  HA  LEU B  93     -30.495  -0.811  -1.074  1.00  7.68           H  
ATOM   4705  HB2 LEU B  93     -30.051  -2.050  -2.992  1.00  8.00           H  
ATOM   4706  HB3 LEU B  93     -28.492  -1.838  -2.768  1.00  8.00           H  
ATOM   4707  HG  LEU B  93     -28.708  -3.096  -0.761  1.00  8.41           H  
ATOM   4708 HD11 LEU B  93     -30.600  -4.471  -0.534  1.00  9.02           H  
ATOM   4709 HD12 LEU B  93     -30.965  -2.933  -0.377  1.00  9.02           H  
ATOM   4710 HD13 LEU B  93     -31.281  -3.689  -1.738  1.00  9.02           H  
ATOM   4711 HD21 LEU B  93     -28.702  -5.181  -1.827  1.00  8.88           H  
ATOM   4712 HD22 LEU B  93     -29.275  -4.498  -3.142  1.00  8.88           H  
ATOM   4713 HD23 LEU B  93     -27.815  -4.136  -2.630  1.00  8.88           H  
ATOM   4714  N   HIS B  94     -28.981  -0.178   0.771  1.00  6.08           N  
ANISOU 4714  N   HIS B  94      528    625   1158     32     91   -103       N  
ATOM   4715  CA  HIS B  94     -28.066   0.052   1.887  1.00  6.12           C  
ANISOU 4715  CA  HIS B  94      506    654   1166    -48     12    -67       C  
ATOM   4716  C   HIS B  94     -27.690  -1.306   2.459  1.00  6.21           C  
ANISOU 4716  C   HIS B  94      551    673   1136    -58     73    -26       C  
ATOM   4717  O   HIS B  94     -28.550  -1.982   3.024  1.00  7.44           O  
ANISOU 4717  O   HIS B  94      647    711   1467     22    134    112       O  
ATOM   4718  CB  HIS B  94     -28.737   0.913   2.953  1.00  6.35           C  
ANISOU 4718  CB  HIS B  94      581    704   1126    -40     53    -52       C  
ATOM   4719  CG  HIS B  94     -29.047   2.292   2.485  1.00  6.22           C  
ANISOU 4719  CG  HIS B  94      627    678   1059     30     33   -167       C  
ATOM   4720  ND1 HIS B  94     -28.143   3.326   2.586  1.00  6.38           N  
ANISOU 4720  ND1 HIS B  94      619    706   1099     28     22   -120       N  
ATOM   4721  CD2 HIS B  94     -30.162   2.786   1.894  1.00  6.71           C  
ANISOU 4721  CD2 HIS B  94      624    744   1182     28     25   -177       C  
ATOM   4722  CE1 HIS B  94     -28.709   4.404   2.066  1.00  6.81           C  
ANISOU 4722  CE1 HIS B  94      652    700   1236     37     17   -170       C  
ATOM   4723  NE2 HIS B  94     -29.932   4.110   1.646  1.00  6.96           N  
ANISOU 4723  NE2 HIS B  94      671    739   1234     79    -18    -99       N  
ATOM   4724  H   HIS B  94     -29.810  -0.117   0.990  1.00  7.30           H  
ATOM   4725  HA  HIS B  94     -27.270   0.511   1.578  1.00  7.35           H  
ATOM   4726  HB2 HIS B  94     -29.570   0.494   3.217  1.00  7.62           H  
ATOM   4727  HB3 HIS B  94     -28.144   0.985   3.718  1.00  7.62           H  
ATOM   4728  HD2 HIS B  94     -30.938   2.314   1.695  1.00  8.06           H  
ATOM   4729  HE1 HIS B  94     -28.309   5.242   2.006  1.00  8.18           H  
ATOM   4730  HE2 HIS B  94     -30.484   4.658   1.280  1.00  8.35           H  
ATOM   4731  N   VAL B  95     -26.434  -1.727   2.293  1.00  6.14           N  
ANISOU 4731  N   VAL B  95      515    633   1183    -31     75    -44       N  
ATOM   4732  CA  VAL B  95     -25.982  -3.051   2.721  1.00  6.33           C  
ANISOU 4732  CA  VAL B  95      602    631   1171      1     51     14       C  
ATOM   4733  C   VAL B  95     -24.933  -2.875   3.804  1.00  6.35           C  
ANISOU 4733  C   VAL B  95      607    631   1172    -32     69     35       C  
ATOM   4734  O   VAL B  95     -23.984  -2.099   3.627  1.00  6.73           O  
ANISOU 4734  O   VAL B  95      642    715   1201    -60      5     22       O  
ATOM   4735  CB  VAL B  95     -25.383  -3.857   1.553  1.00  6.64           C  
ANISOU 4735  CB  VAL B  95      657    691   1173    -12     74    -67       C  
ATOM   4736  CG1 VAL B  95     -24.901  -5.227   2.050  1.00  7.47           C  
ANISOU 4736  CG1 VAL B  95      833    678   1329     85     54    -75       C  
ATOM   4737  CG2 VAL B  95     -26.382  -3.999   0.423  1.00  7.04           C  
ANISOU 4737  CG2 VAL B  95      693    816   1166    -33     65   -107       C  
ATOM   4738  H   VAL B  95     -25.816  -1.254   1.928  1.00  7.37           H  
ATOM   4739  HA  VAL B  95     -26.741  -3.533   3.085  1.00  7.59           H  
ATOM   4740  HB  VAL B  95     -24.616  -3.379   1.199  1.00  7.96           H  
ATOM   4741 HG11 VAL B  95     -24.715  -5.793   1.284  1.00  8.97           H  
ATOM   4742 HG12 VAL B  95     -24.095  -5.107   2.576  1.00  8.97           H  
ATOM   4743 HG13 VAL B  95     -25.596  -5.627   2.596  1.00  8.97           H  
ATOM   4744 HG21 VAL B  95     -25.999  -4.560  -0.269  1.00  8.45           H  
ATOM   4745 HG22 VAL B  95     -27.193  -4.406   0.768  1.00  8.45           H  
ATOM   4746 HG23 VAL B  95     -26.581  -3.120   0.064  1.00  8.45           H  
ATOM   4747  N   VAL B  96     -25.070  -3.625   4.896  1.00  6.60           N  
ANISOU 4747  N   VAL B  96      640    673   1193    -54     17     24       N  
ATOM   4748  CA  VAL B  96     -24.145  -3.539   6.022  1.00  6.97           C  
ANISOU 4748  CA  VAL B  96      769    709   1169    -61     18    -29       C  
ATOM   4749  C   VAL B  96     -23.178  -4.719   5.962  1.00  6.76           C  
ANISOU 4749  C   VAL B  96      821    737   1011    -54     12     12       C  
ATOM   4750  O   VAL B  96     -23.529  -5.843   6.329  1.00  7.41           O  
ANISOU 4750  O   VAL B  96      851    744   1220    -51     57     97       O  
ATOM   4751  CB  VAL B  96     -24.870  -3.497   7.369  1.00  7.54           C  
ANISOU 4751  CB  VAL B  96      893    773   1199    -76     84     -1       C  
ATOM   4752  CG1 VAL B  96     -23.846  -3.325   8.488  1.00  8.21           C  
ANISOU 4752  CG1 VAL B  96     1002    829   1290    -97     18     19       C  
ATOM   4753  CG2 VAL B  96     -25.902  -2.380   7.404  1.00  7.60           C  
ANISOU 4753  CG2 VAL B  96      942    847   1100    -58    160     -5       C  
ATOM   4754  H   VAL B  96     -25.701  -4.198   5.009  1.00  7.92           H  
ATOM   4755  HA  VAL B  96     -23.630  -2.725   5.907  1.00  8.36           H  
ATOM   4756  HB  VAL B  96     -25.349  -4.330   7.502  1.00  9.05           H  
ATOM   4757 HG11 VAL B  96     -24.311  -3.127   9.315  1.00  9.86           H  
ATOM   4758 HG12 VAL B  96     -23.340  -4.147   8.582  1.00  9.86           H  
ATOM   4759 HG13 VAL B  96     -23.249  -2.594   8.260  1.00  9.86           H  
ATOM   4760 HG21 VAL B  96     -26.307  -2.353   8.285  1.00  9.13           H  
ATOM   4761 HG22 VAL B  96     -25.461  -1.537   7.217  1.00  9.13           H  
ATOM   4762 HG23 VAL B  96     -26.580  -2.556   6.733  1.00  9.13           H  
ATOM   4763  N   GLY B  97     -21.946  -4.478   5.521  1.00  7.05           N  
ANISOU 4763  N   GLY B  97      810    751   1117    -33    -27     44       N  
ATOM   4764  CA  GLY B  97     -20.892  -5.458   5.689  1.00  7.08           C  
ANISOU 4764  CA  GLY B  97      815    794   1081     -6    -52     50       C  
ATOM   4765  C   GLY B  97     -20.284  -5.361   7.073  1.00  7.56           C  
ANISOU 4765  C   GLY B  97      848    901   1124    -50    -12    -40       C  
ATOM   4766  O   GLY B  97     -20.386  -4.323   7.735  1.00  8.00           O  
ANISOU 4766  O   GLY B  97      943    941   1156    -25    -38    -31       O  
ATOM   4767  H   GLY B  97     -21.702  -3.756   5.123  1.00  8.46           H  
ATOM   4768  HA2 GLY B  97     -21.252  -6.351   5.567  1.00  8.50           H  
ATOM   4769  HA3 GLY B  97     -20.196  -5.307   5.030  1.00  8.50           H  
ATOM   4770  N   PRO B  98     -19.606  -6.417   7.530  1.00  7.74           N  
ANISOU 4770  N   PRO B  98      845    929   1168    -25   -121     61       N  
ATOM   4771  CA  PRO B  98     -18.903  -6.330   8.813  1.00  8.36           C  
ANISOU 4771  CA  PRO B  98      925   1039   1212    -43   -139    112       C  
ATOM   4772  C   PRO B  98     -17.779  -5.304   8.745  1.00  8.14           C  
ANISOU 4772  C   PRO B  98      944   1095   1054    -99   -189    109       C  
ATOM   4773  O   PRO B  98     -17.063  -5.195   7.749  1.00  8.40           O  
ANISOU 4773  O   PRO B  98      957   1113   1120   -122   -130    132       O  
ATOM   4774  CB  PRO B  98     -18.360  -7.751   9.010  1.00  8.89           C  
ANISOU 4774  CB  PRO B  98      970   1002   1407    -42   -164    221       C  
ATOM   4775  CG  PRO B  98     -18.228  -8.295   7.622  1.00  8.34           C  
ANISOU 4775  CG  PRO B  98      929    928   1312     -5   -161    177       C  
ATOM   4776  CD  PRO B  98     -19.413  -7.725   6.875  1.00  8.14           C  
ANISOU 4776  CD  PRO B  98      894    873   1328    -41   -129     91       C  
ATOM   4777  HA  PRO B  98     -19.512  -6.108   9.534  1.00 10.03           H  
ATOM   4778  HB2 PRO B  98     -17.499  -7.718   9.455  1.00 10.67           H  
ATOM   4779  HB3 PRO B  98     -18.984  -8.276   9.534  1.00 10.67           H  
ATOM   4780  HG2 PRO B  98     -17.393  -7.999   7.227  1.00 10.01           H  
ATOM   4781  HG3 PRO B  98     -18.262  -9.264   7.640  1.00 10.01           H  
ATOM   4782  HD2 PRO B  98     -19.211  -7.615   5.933  1.00  9.77           H  
ATOM   4783  HD3 PRO B  98     -20.196  -8.287   6.983  1.00  9.77           H  
ATOM   4784  N   ASN B  99     -17.628  -4.567   9.834  1.00  8.76           N  
ANISOU 4784  N   ASN B  99     1054   1147   1127   -182   -115    145       N  
ATOM   4785  CA  ASN B  99     -16.554  -3.591   9.988  1.00  9.10           C  
ANISOU 4785  CA  ASN B  99     1075   1265   1118   -188   -173     43       C  
ATOM   4786  C   ASN B  99     -15.472  -4.233  10.852  1.00  9.87           C  
ANISOU 4786  C   ASN B  99     1182   1436   1132   -133   -196    107       C  
ATOM   4787  O   ASN B  99     -15.632  -4.386  12.068  1.00 10.57           O  
ANISOU 4787  O   ASN B  99     1206   1554   1257   -164   -216    121       O  
ATOM   4788  CB  ASN B  99     -17.114  -2.313  10.590  1.00  9.54           C  
ANISOU 4788  CB  ASN B  99     1088   1289   1246   -209   -153      7       C  
ATOM   4789  CG  ASN B  99     -16.101  -1.197  10.608  1.00 10.24           C  
ANISOU 4789  CG  ASN B  99     1158   1309   1425   -228   -126    -82       C  
ATOM   4790  OD1 ASN B  99     -14.913  -1.438  10.793  1.00 11.42           O  
ANISOU 4790  OD1 ASN B  99     1180   1416   1744   -217   -168   -245       O  
ATOM   4791  ND2 ASN B  99     -16.565   0.033  10.416  1.00 11.25           N  
ANISOU 4791  ND2 ASN B  99     1250   1338   1685   -226    -77   -102       N  
ATOM   4792  H   ASN B  99     -18.147  -4.614  10.518  1.00 10.51           H  
ATOM   4793  HA  ASN B  99     -16.153  -3.372   9.132  1.00 10.92           H  
ATOM   4794  HB2 ASN B  99     -17.875  -2.021  10.064  1.00 11.45           H  
ATOM   4795  HB3 ASN B  99     -17.388  -2.486  11.504  1.00 11.45           H  
ATOM   4796 HD21 ASN B  99     -16.024   0.702  10.418  1.00 13.50           H  
ATOM   4797 HD22 ASN B  99     -17.406   0.161  10.290  1.00 13.50           H  
ATOM   4798  N   VAL B 100     -14.386  -4.648  10.199  1.00 11.33           N  
ANISOU 4798  N   VAL B 100     1318   1639   1347     44   -211     34       N  
ATOM   4799  CA  VAL B 100     -13.282  -5.300  10.893  1.00 13.56           C  
ANISOU 4799  CA  VAL B 100     1480   1959   1714    184   -288     40       C  
ATOM   4800  C   VAL B 100     -12.613  -4.333  11.852  1.00 14.19           C  
ANISOU 4800  C   VAL B 100     1441   2210   1739     63   -420     78       C  
ATOM   4801  O   VAL B 100     -12.073  -4.750  12.884  1.00 15.14           O  
ANISOU 4801  O   VAL B 100     1563   2304   1885     54   -523    104       O  
ATOM   4802  CB  VAL B 100     -12.300  -5.877   9.855  1.00 16.16           C  
ANISOU 4802  CB  VAL B 100     1731   2088   2319    378   -241    -50       C  
ATOM   4803  CG1 VAL B 100     -11.019  -6.365  10.513  1.00 17.20           C  
ANISOU 4803  CG1 VAL B 100     1823   2156   2558    418   -154    -52       C  
ATOM   4804  CG2 VAL B 100     -12.981  -6.996   9.071  1.00 16.91           C  
ANISOU 4804  CG2 VAL B 100     1828   2112   2483    423   -299    -79       C  
ATOM   4805  H   VAL B 100     -14.265  -4.564   9.352  1.00 13.60           H  
ATOM   4806  HA  VAL B 100     -13.620  -6.037  11.426  1.00 16.28           H  
ATOM   4807  HB  VAL B 100     -12.045  -5.175   9.236  1.00 19.39           H  
ATOM   4808 HG11 VAL B 100     -10.527  -6.912   9.880  1.00 20.65           H  
ATOM   4809 HG12 VAL B 100     -10.484  -5.598  10.772  1.00 20.65           H  
ATOM   4810 HG13 VAL B 100     -11.246  -6.890  11.296  1.00 20.65           H  
ATOM   4811 HG21 VAL B 100     -12.345  -7.375   8.445  1.00 20.29           H  
ATOM   4812 HG22 VAL B 100     -13.282  -7.678   9.692  1.00 20.29           H  
ATOM   4813 HG23 VAL B 100     -13.739  -6.628   8.591  1.00 20.29           H  
ATOM   4814  N   ASN B 101     -12.628  -3.035  11.539  1.00 14.79           N  
ANISOU 4814  N   ASN B 101     1417   2400   1803   -123   -555    -42       N  
ATOM   4815  CA  ASN B 101     -12.079  -2.046  12.459  1.00 16.54           C  
ANISOU 4815  CA  ASN B 101     1580   2659   2045   -251   -655   -154       C  
ATOM   4816  C   ASN B 101     -12.879  -1.976  13.753  1.00 17.23           C  
ANISOU 4816  C   ASN B 101     1842   2856   1847   -261   -585   -339       C  
ATOM   4817  O   ASN B 101     -12.345  -1.524  14.771  1.00 18.80           O  
ANISOU 4817  O   ASN B 101     1994   2984   2166   -294   -545   -484       O  
ATOM   4818  CB  ASN B 101     -12.011  -0.674  11.785  1.00 17.52           C  
ANISOU 4818  CB  ASN B 101     1566   2735   2358   -288   -701    -51       C  
ATOM   4819  CG  ASN B 101     -10.945  -0.609  10.705  1.00 18.06           C  
ANISOU 4819  CG  ASN B 101     1594   2809   2460   -280   -786     54       C  
ATOM   4820  OD1 ASN B 101      -9.874  -1.194  10.845  1.00 19.12           O  
ANISOU 4820  OD1 ASN B 101     1617   2908   2739   -211   -614    248       O  
ATOM   4821  ND2 ASN B 101     -11.232   0.107   9.627  1.00 18.43           N  
ANISOU 4821  ND2 ASN B 101     1725   2802   2478   -278   -709     -7       N  
ATOM   4822  H   ASN B 101     -12.946  -2.709  10.810  1.00 17.75           H  
ATOM   4823  HA  ASN B 101     -11.170  -2.293  12.688  1.00 19.85           H  
ATOM   4824  HB2 ASN B 101     -12.868  -0.479  11.374  1.00 21.03           H  
ATOM   4825  HB3 ASN B 101     -11.804  -0.002  12.453  1.00 21.03           H  
ATOM   4826 HD21 ASN B 101     -10.659   0.172   8.989  1.00 22.12           H  
ATOM   4827 HD22 ASN B 101     -11.992   0.505   9.565  1.00 22.12           H  
ATOM   4828  N   LYS B 102     -14.141  -2.410  13.734  1.00 16.85           N  
ANISOU 4828  N   LYS B 102     1993   2923   1485   -204   -356   -307       N  
ATOM   4829  CA  LYS B 102     -14.965  -2.538  14.929  1.00 17.64           C  
ANISOU 4829  CA  LYS B 102     2226   3023   1451   -124   -283   -203       C  
ATOM   4830  C   LYS B 102     -14.990  -3.968  15.478  1.00 17.17           C  
ANISOU 4830  C   LYS B 102     2240   2920   1363   -146   -301    -51       C  
ATOM   4831  O   LYS B 102     -15.760  -4.253  16.400  1.00 17.76           O  
ANISOU 4831  O   LYS B 102     2333   2989   1428   -148   -202    -16       O  
ATOM   4832  CB  LYS B 102     -16.406  -2.075  14.666  1.00 19.93           C  
ANISOU 4832  CB  LYS B 102     2460   3212   1901     -2    -91   -140       C  
ATOM   4833  CG  LYS B 102     -16.604  -0.686  14.055  1.00 21.95           C  
ANISOU 4833  CG  LYS B 102     2657   3356   2329     55     49   -150       C  
ATOM   4834  CD  LYS B 102     -18.083  -0.498  13.651  1.00 23.70           C  
ANISOU 4834  CD  LYS B 102     2810   3472   2723     96    102   -164       C  
ATOM   4835  CE  LYS B 102     -18.479   0.961  13.419  1.00 25.03           C  
ANISOU 4835  CE  LYS B 102     2921   3562   3028    119    156   -173       C  
ATOM   4836  NZ  LYS B 102     -19.846   1.088  12.804  1.00 25.92           N  
ANISOU 4836  NZ  LYS B 102     3008   3622   3220    128    199   -195       N  
ATOM   4837  H   LYS B 102     -14.552  -2.643  13.015  1.00 20.22           H  
ATOM   4838  HA  LYS B 102     -14.586  -1.953  15.603  1.00 21.16           H  
ATOM   4839  HB2 LYS B 102     -16.816  -2.710  14.057  1.00 23.92           H  
ATOM   4840  HB3 LYS B 102     -16.878  -2.077  15.514  1.00 23.92           H  
ATOM   4841  HG2 LYS B 102     -16.369  -0.005  14.704  1.00 26.35           H  
ATOM   4842  HG3 LYS B 102     -16.050  -0.594  13.263  1.00 26.35           H  
ATOM   4843  HD2 LYS B 102     -18.246  -0.983  12.827  1.00 28.44           H  
ATOM   4844  HD3 LYS B 102     -18.646  -0.848  14.359  1.00 28.44           H  
ATOM   4845  HE2 LYS B 102     -18.485   1.429  14.269  1.00 30.04           H  
ATOM   4846  HE3 LYS B 102     -17.838   1.374  12.819  1.00 30.04           H  
ATOM   4847  HZ1 LYS B 102     -20.049   1.946  12.688  1.00 31.11           H  
ATOM   4848  HZ2 LYS B 102     -19.863   0.677  12.015  1.00 31.11           H  
ATOM   4849  HZ3 LYS B 102     -20.455   0.716  13.336  1.00 31.11           H  
ATOM   4850  N   GLY B 103     -14.183  -4.876  14.930  1.00 16.98           N  
ANISOU 4850  N   GLY B 103     2171   2742   1539   -131   -497    194       N  
ATOM   4851  CA  GLY B 103     -14.126  -6.235  15.440  1.00 16.60           C  
ANISOU 4851  CA  GLY B 103     2129   2560   1619   -106   -532    366       C  
ATOM   4852  C   GLY B 103     -15.252  -7.145  14.998  1.00 15.96           C  
ANISOU 4852  C   GLY B 103     2057   2376   1630    -83   -477    483       C  
ATOM   4853  O   GLY B 103     -15.430  -8.227  15.577  1.00 16.68           O  
ANISOU 4853  O   GLY B 103     2147   2418   1773    -76   -570    543       O  
ATOM   4854  H   GLY B 103     -13.660  -4.725  14.264  1.00 20.38           H  
ATOM   4855  HA2 GLY B 103     -13.293  -6.639  15.150  1.00 19.92           H  
ATOM   4856  HA3 GLY B 103     -14.141  -6.202  16.409  1.00 19.92           H  
ATOM   4857  N   GLU B 104     -16.022  -6.747  13.998  1.00 14.22           N  
ANISOU 4857  N   GLU B 104     1866   2150   1385    -46   -308    487       N  
ATOM   4858  CA  GLU B 104     -17.139  -7.554  13.533  1.00 12.98           C  
ANISOU 4858  CA  GLU B 104     1728   1989   1215     -6   -153    433       C  
ATOM   4859  C   GLU B 104     -16.640  -8.730  12.702  1.00 13.45           C  
ANISOU 4859  C   GLU B 104     1756   2002   1353    135    -38    465       C  
ATOM   4860  O   GLU B 104     -15.596  -8.665  12.049  1.00 14.94           O  
ANISOU 4860  O   GLU B 104     1801   2091   1785    126    116    414       O  
ATOM   4861  CB  GLU B 104     -18.123  -6.670  12.771  1.00 12.44           C  
ANISOU 4861  CB  GLU B 104     1633   1902   1190    -29    -68    255       C  
ATOM   4862  CG  GLU B 104     -18.683  -5.590  13.689  1.00 12.37           C  
ANISOU 4862  CG  GLU B 104     1583   1860   1255    -29     24    127       C  
ATOM   4863  CD  GLU B 104     -19.550  -4.551  13.017  1.00 12.40           C  
ANISOU 4863  CD  GLU B 104     1540   1830   1343     33      9    -31       C  
ATOM   4864  OE1 GLU B 104     -19.615  -4.484  11.769  1.00 11.54           O  
ANISOU 4864  OE1 GLU B 104     1384   1700   1303      3    -12    101       O  
ATOM   4865  OE2 GLU B 104     -20.190  -3.784  13.772  1.00 13.64           O  
ANISOU 4865  OE2 GLU B 104     1718   1952   1513    150   -148   -168       O  
ATOM   4866  H   GLU B 104     -15.919  -6.009  13.570  1.00 17.06           H  
ATOM   4867  HA  GLU B 104     -17.626  -7.942  14.277  1.00 15.58           H  
ATOM   4868  HB2 GLU B 104     -17.668  -6.241  12.029  1.00 14.92           H  
ATOM   4869  HB3 GLU B 104     -18.859  -7.210  12.442  1.00 14.92           H  
ATOM   4870  HG2 GLU B 104     -19.223  -6.019  14.371  1.00 14.84           H  
ATOM   4871  HG3 GLU B 104     -17.939  -5.122  14.100  1.00 14.84           H  
ATOM   4872  N   ASP B 105     -17.394  -9.822  12.748  1.00 13.67           N  
ANISOU 4872  N   ASP B 105     1856   1990   1348    201    -13    485       N  
ATOM   4873  CA  ASP B 105     -16.925 -11.083  12.190  1.00 14.72           C  
ANISOU 4873  CA  ASP B 105     1984   2019   1589    293     43    561       C  
ATOM   4874  C   ASP B 105     -16.939 -11.039  10.668  1.00 13.35           C  
ANISOU 4874  C   ASP B 105     1754   1859   1461    339     62    482       C  
ATOM   4875  O   ASP B 105     -17.991 -10.850  10.042  1.00 12.46           O  
ANISOU 4875  O   ASP B 105     1620   1650   1465    295    157    457       O  
ATOM   4876  CB  ASP B 105     -17.807 -12.216  12.700  1.00 17.06           C  
ANISOU 4876  CB  ASP B 105     2295   2208   1980    270    122    740       C  
ATOM   4877  CG  ASP B 105     -17.252 -13.587  12.374  1.00 19.71           C  
ANISOU 4877  CG  ASP B 105     2543   2359   2587    278    150    921       C  
ATOM   4878  OD1 ASP B 105     -16.373 -13.710  11.496  1.00 20.16           O  
ANISOU 4878  OD1 ASP B 105     2636   2408   2617    309    102   1007       O  
ATOM   4879  OD2 ASP B 105     -17.695 -14.556  13.022  1.00 21.34           O  
ANISOU 4879  OD2 ASP B 105     2677   2423   3008    248    205    929       O  
ATOM   4880  H   ASP B 105     -18.179  -9.859  13.097  1.00 16.40           H  
ATOM   4881  HA  ASP B 105     -16.010 -11.237  12.471  1.00 17.66           H  
ATOM   4882  HB2 ASP B 105     -17.884 -12.146  13.665  1.00 20.47           H  
ATOM   4883  HB3 ASP B 105     -18.683 -12.143  12.291  1.00 20.47           H  
ATOM   4884  N   ILE B 106     -15.766 -11.249  10.073  1.00 13.48           N  
ANISOU 4884  N   ILE B 106     1657   1958   1506    411      1    413       N  
ATOM   4885  CA  ILE B 106     -15.636 -11.222   8.628  1.00 13.75           C  
ANISOU 4885  CA  ILE B 106     1560   1928   1737    471     72    498       C  
ATOM   4886  C   ILE B 106     -16.489 -12.277   7.948  1.00 13.58           C  
ANISOU 4886  C   ILE B 106     1622   1674   1864    453    365    513       C  
ATOM   4887  O   ILE B 106     -16.803 -12.128   6.766  1.00 12.59           O  
ANISOU 4887  O   ILE B 106     1461   1629   1693    466    376    505       O  
ATOM   4888  CB  ILE B 106     -14.140 -11.310   8.254  1.00 15.02           C  
ANISOU 4888  CB  ILE B 106     1462   2169   2074    451     33    464       C  
ATOM   4889  CG1 ILE B 106     -13.917 -10.984   6.779  1.00 15.07           C  
ANISOU 4889  CG1 ILE B 106     1393   2257   2077    296    136    384       C  
ATOM   4890  CG2 ILE B 106     -13.578 -12.702   8.520  1.00 16.01           C  
ANISOU 4890  CG2 ILE B 106     1488   2264   2330    539     80    424       C  
ATOM   4891  CD1 ILE B 106     -14.251  -9.562   6.398  1.00 14.72           C  
ANISOU 4891  CD1 ILE B 106     1368   2280   1945    166    106    371       C  
ATOM   4892  H   ILE B 106     -15.030 -11.409  10.489  1.00 16.18           H  
ATOM   4893  HA  ILE B 106     -15.971 -10.376   8.291  1.00 16.50           H  
ATOM   4894  HB  ILE B 106     -13.684 -10.658   8.809  1.00 18.02           H  
ATOM   4895 HG12 ILE B 106     -12.982 -11.133   6.568  1.00 18.09           H  
ATOM   4896 HG13 ILE B 106     -14.475 -11.570   6.245  1.00 18.09           H  
ATOM   4897 HG21 ILE B 106     -12.640 -12.717   8.272  1.00 19.21           H  
ATOM   4898 HG22 ILE B 106     -13.674 -12.906   9.464  1.00 19.21           H  
ATOM   4899 HG23 ILE B 106     -14.071 -13.349   7.990  1.00 19.21           H  
ATOM   4900 HD11 ILE B 106     -13.922  -9.389   5.503  1.00 17.66           H  
ATOM   4901 HD12 ILE B 106     -15.214  -9.446   6.424  1.00 17.66           H  
ATOM   4902 HD13 ILE B 106     -13.828  -8.958   7.029  1.00 17.66           H  
ATOM   4903  N  AGLN B 107     -16.873 -13.347   8.652  0.49 14.00           N  
ANISOU 4903  N  AGLN B 107     1755   1566   1998    399    464    480       N  
ATOM   4904  N  BGLN B 107     -16.877 -13.335   8.668  0.51 14.50           N  
ANISOU 4904  N  BGLN B 107     1803   1607   2099    434    452    571       N  
ATOM   4905  CA AGLN B 107     -17.742 -14.346   8.032  0.49 14.58           C  
ANISOU 4905  CA AGLN B 107     1859   1475   2204    243    561    343       C  
ATOM   4906  CA BGLN B 107     -17.735 -14.362   8.087  0.51 15.61           C  
ANISOU 4906  CA BGLN B 107     1954   1557   2420    313    549    507       C  
ATOM   4907  C  AGLN B 107     -19.035 -13.724   7.526  0.49 13.34           C  
ANISOU 4907  C  AGLN B 107     1770   1326   1973     67    618    135       C  
ATOM   4908  C  BGLN B 107     -19.085 -13.809   7.645  0.51 13.93           C  
ANISOU 4908  C  BGLN B 107     1846   1366   2080    115    614    296       C  
ATOM   4909  O  AGLN B 107     -19.596 -14.183   6.521  0.49 13.99           O  
ANISOU 4909  O  AGLN B 107     1822   1325   2167    -76    710    -16       O  
ATOM   4910  O  BGLN B 107     -19.749 -14.431   6.810  0.51 15.06           O  
ANISOU 4910  O  BGLN B 107     1953   1375   2396      5    703    156       O  
ATOM   4911  CB AGLN B 107     -18.052 -15.477   9.014  0.49 16.09           C  
ANISOU 4911  CB AGLN B 107     1987   1582   2544    221    571    389       C  
ATOM   4912  CB BGLN B 107     -17.976 -15.479   9.103  0.51 18.14           C  
ANISOU 4912  CB BGLN B 107     2150   1740   3002    350    556    611       C  
ATOM   4913  CG AGLN B 107     -19.051 -15.107  10.118  0.49 17.24           C  
ANISOU 4913  CG AGLN B 107     2049   1702   2800    153    565    380       C  
ATOM   4914  CG BGLN B 107     -16.788 -16.388   9.375  0.51 20.31           C  
ANISOU 4914  CG BGLN B 107     2285   1929   3502    345    538    644       C  
ATOM   4915  CD AGLN B 107     -20.512 -15.354   9.740  0.49 18.12           C  
ANISOU 4915  CD AGLN B 107     2100   1776   3009    130    548    335       C  
ATOM   4916  CD BGLN B 107     -16.179 -16.956   8.116  0.51 22.12           C  
ANISOU 4916  CD BGLN B 107     2376   2097   3930    329    503    646       C  
ATOM   4917  OE1AGLN B 107     -20.824 -15.754   8.617  0.49 18.74           O  
ANISOU 4917  OE1AGLN B 107     2149   1834   3136     95    520    311       O  
ATOM   4918  OE1BGLN B 107     -14.967 -16.897   7.920  0.51 22.90           O  
ANISOU 4918  OE1BGLN B 107     2425   2175   4103    333    495    656       O  
ATOM   4919  NE2AGLN B 107     -21.412 -15.120  10.687  0.49 18.24           N  
ANISOU 4919  NE2AGLN B 107     2086   1770   3073    150    547    349       N  
ATOM   4920  NE2BGLN B 107     -17.021 -17.499   7.245  0.51 22.59           N  
ANISOU 4920  NE2BGLN B 107     2387   2143   4053    323    478    648       N  
ATOM   4921  H  AGLN B 107     -16.651 -13.512   9.466  0.49 16.80           H  
ATOM   4922  H  BGLN B 107     -16.658 -13.477   9.487  0.51 17.40           H  
ATOM   4923  HA AGLN B 107     -17.271 -14.732   7.277  0.49 17.49           H  
ATOM   4924  HA BGLN B 107     -17.281 -14.730   7.313  0.51 18.73           H  
ATOM   4925  HB2AGLN B 107     -18.426 -16.222   8.518  0.49 19.31           H  
ATOM   4926  HB2BGLN B 107     -18.228 -15.074   9.947  0.51 21.77           H  
ATOM   4927  HB3AGLN B 107     -17.226 -15.747   9.445  0.49 19.31           H  
ATOM   4928  HB3BGLN B 107     -18.697 -16.038   8.775  0.51 21.77           H  
ATOM   4929  HG2AGLN B 107     -18.856 -15.639  10.906  0.49 20.69           H  
ATOM   4930  HG2BGLN B 107     -16.102 -15.880   9.837  0.51 24.37           H  
ATOM   4931  HG3AGLN B 107     -18.955 -14.164  10.323  0.49 20.69           H  
ATOM   4932  HG3BGLN B 107     -17.079 -17.130   9.927  0.51 24.37           H  
ATOM   4933 HE21AGLN B 107     -21.160 -14.845  11.461  0.49 21.89           H  
ATOM   4934 HE21BGLN B 107     -17.864 -17.514   7.414  0.51 27.11           H  
ATOM   4935 HE22AGLN B 107     -22.248 -15.243  10.525  0.49 21.89           H  
ATOM   4936 HE22BGLN B 107     -16.723 -17.836   6.512  0.51 27.11           H  
ATOM   4937  N   LEU B 108     -19.508 -12.661   8.187  1.00 11.76           N  
ANISOU 4937  N   LEU B 108     1622   1193   1651     30    523    199       N  
ATOM   4938  CA  LEU B 108     -20.767 -12.027   7.794  1.00 10.47           C  
ANISOU 4938  CA  LEU B 108     1332   1199   1448   -176    290     83       C  
ATOM   4939  C   LEU B 108     -20.698 -11.367   6.427  1.00  9.10           C  
ANISOU 4939  C   LEU B 108     1007   1129   1324   -236     66    -17       C  
ATOM   4940  O   LEU B 108     -21.732 -10.933   5.909  1.00  9.43           O  
ANISOU 4940  O   LEU B 108      922   1229   1432   -221     50   -145       O  
ATOM   4941  CB  LEU B 108     -21.173 -11.006   8.847  1.00 10.83           C  
ANISOU 4941  CB  LEU B 108     1445   1275   1396   -171    268    145       C  
ATOM   4942  CG  LEU B 108     -21.628 -11.617  10.163  1.00 12.18           C  
ANISOU 4942  CG  LEU B 108     1645   1460   1524    -88    332    188       C  
ATOM   4943  CD1 LEU B 108     -21.651 -10.586  11.279  1.00 12.62           C  
ANISOU 4943  CD1 LEU B 108     1794   1545   1455     -9    310    185       C  
ATOM   4944  CD2 LEU B 108     -23.004 -12.248   9.991  1.00 13.58           C  
ANISOU 4944  CD2 LEU B 108     1727   1613   1822   -108    375    164       C  
ATOM   4945  H  ALEU B 108     -19.121 -12.292   8.861  0.49 14.11           H  
ATOM   4946  H  BLEU B 108     -19.078 -12.226   8.791  0.51 14.11           H  
ATOM   4947  HA  LEU B 108     -21.459 -12.706   7.750  1.00 12.57           H  
ATOM   4948  HB2 LEU B 108     -20.412 -10.434   9.034  1.00 13.00           H  
ATOM   4949  HB3 LEU B 108     -21.908 -10.476   8.498  1.00 13.00           H  
ATOM   4950  HG  LEU B 108     -20.995 -12.306  10.422  1.00 14.62           H  
ATOM   4951 HD11 LEU B 108     -21.898 -11.024  12.109  1.00 15.14           H  
ATOM   4952 HD12 LEU B 108     -20.768 -10.192  11.364  1.00 15.14           H  
ATOM   4953 HD13 LEU B 108     -22.300  -9.899  11.061  1.00 15.14           H  
ATOM   4954 HD21 LEU B 108     -23.331 -12.532  10.858  1.00 16.30           H  
ATOM   4955 HD22 LEU B 108     -23.607 -11.591   9.609  1.00 16.30           H  
ATOM   4956 HD23 LEU B 108     -22.929 -13.012   9.398  1.00 16.30           H  
ATOM   4957  N   LEU B 109     -19.512 -11.287   5.827  1.00  8.71           N  
ANISOU 4957  N   LEU B 109      862   1124   1322   -193    -26     36       N  
ATOM   4958  CA  LEU B 109     -19.394 -10.676   4.510  1.00  7.75           C  
ANISOU 4958  CA  LEU B 109      754    984   1206   -134    -54     83       C  
ATOM   4959  C   LEU B 109     -20.170 -11.456   3.452  1.00  7.16           C  
ANISOU 4959  C   LEU B 109      672    849   1201    -22      1     89       C  
ATOM   4960  O   LEU B 109     -20.759 -10.853   2.548  1.00  7.46           O  
ANISOU 4960  O   LEU B 109      660    784   1388    -19   -140     31       O  
ATOM   4961  CB  LEU B 109     -17.916 -10.557   4.141  1.00  7.91           C  
ANISOU 4961  CB  LEU B 109      744   1048   1213   -101   -134     43       C  
ATOM   4962  CG  LEU B 109     -17.590  -9.789   2.868  1.00  7.88           C  
ANISOU 4962  CG  LEU B 109      773   1039   1181    -91    -85     20       C  
ATOM   4963  CD1 LEU B 109     -18.221  -8.413   2.846  1.00  8.61           C  
ANISOU 4963  CD1 LEU B 109      891   1010   1370    -98     10     51       C  
ATOM   4964  CD2 LEU B 109     -16.081  -9.668   2.718  1.00  8.63           C  
ANISOU 4964  CD2 LEU B 109      848   1146   1283    -66    -51     72       C  
ATOM   4965  H   LEU B 109     -18.772 -11.575   6.158  1.00 10.45           H  
ATOM   4966  HA  LEU B 109     -19.773  -9.783   4.536  1.00  9.30           H  
ATOM   4967  HB2 LEU B 109     -17.460 -10.107   4.870  1.00  9.49           H  
ATOM   4968  HB3 LEU B 109     -17.561 -11.453   4.031  1.00  9.49           H  
ATOM   4969  HG  LEU B 109     -17.959 -10.280   2.118  1.00  9.46           H  
ATOM   4970 HD11 LEU B 109     -17.871  -7.918   2.089  1.00 10.33           H  
ATOM   4971 HD12 LEU B 109     -19.183  -8.508   2.764  1.00 10.33           H  
ATOM   4972 HD13 LEU B 109     -18.003  -7.952   3.671  1.00 10.33           H  
ATOM   4973 HD21 LEU B 109     -15.883  -9.114   1.947  1.00 10.35           H  
ATOM   4974 HD22 LEU B 109     -15.715  -9.263   3.520  1.00 10.35           H  
ATOM   4975 HD23 LEU B 109     -15.704 -10.554   2.594  1.00 10.35           H  
ATOM   4976  N   LYS B 110     -20.205 -12.786   3.542  1.00  7.19           N  
ANISOU 4976  N   LYS B 110      659    840   1233    -13    -53    121       N  
ATOM   4977  CA  LYS B 110     -20.976 -13.548   2.561  1.00  7.15           C  
ANISOU 4977  CA  LYS B 110      633    801   1282     -9    -10     51       C  
ATOM   4978  C   LYS B 110     -22.464 -13.206   2.656  1.00  6.73           C  
ANISOU 4978  C   LYS B 110      673    705   1181    -33    -18     29       C  
ATOM   4979  O   LYS B 110     -23.123 -12.961   1.646  1.00  6.83           O  
ANISOU 4979  O   LYS B 110      666    720   1211    -28     -1     38       O  
ATOM   4980  CB  LYS B 110     -20.725 -15.050   2.717  1.00  7.83           C  
ANISOU 4980  CB  LYS B 110      671    819   1487     38     34    101       C  
ATOM   4981  CG  LYS B 110     -21.363 -15.851   1.582  1.00  8.14           C  
ANISOU 4981  CG  LYS B 110      733    807   1553     41     48     57       C  
ATOM   4982  CD  LYS B 110     -20.919 -17.302   1.569  1.00  8.49           C  
ANISOU 4982  CD  LYS B 110      765    824   1638     26     59    101       C  
ATOM   4983  CE  LYS B 110     -21.473 -18.064   0.383  1.00  9.03           C  
ANISOU 4983  CE  LYS B 110      845    793   1793     28     75     48       C  
ATOM   4984  NZ  LYS B 110     -20.773 -17.749  -0.890  1.00  9.01           N  
ANISOU 4984  NZ  LYS B 110      900    798   1724     23    120     26       N  
ATOM   4985  H   LYS B 110     -19.805 -13.255   4.142  1.00  8.63           H  
ATOM   4986  HA  LYS B 110     -20.672 -13.309   1.672  1.00  8.58           H  
ATOM   4987  HB2 LYS B 110     -19.770 -15.218   2.709  1.00  9.40           H  
ATOM   4988  HB3 LYS B 110     -21.108 -15.353   3.556  1.00  9.40           H  
ATOM   4989  HG2 LYS B 110     -22.328 -15.833   1.685  1.00  9.77           H  
ATOM   4990  HG3 LYS B 110     -21.112 -15.453   0.734  1.00  9.77           H  
ATOM   4991  HD2 LYS B 110     -19.951 -17.338   1.525  1.00 10.19           H  
ATOM   4992  HD3 LYS B 110     -21.230 -17.737   2.379  1.00 10.19           H  
ATOM   4993  HE2 LYS B 110     -21.379 -19.016   0.548  1.00 10.84           H  
ATOM   4994  HE3 LYS B 110     -22.410 -17.838   0.273  1.00 10.84           H  
ATOM   4995  HZ1 LYS B 110     -21.132 -18.215  -1.558  1.00 10.81           H  
ATOM   4996  HZ2 LYS B 110     -20.847 -16.881  -1.071  1.00 10.81           H  
ATOM   4997  HZ3 LYS B 110     -19.911 -17.957  -0.822  1.00 10.81           H  
ATOM   4998  N   SER B 111     -23.006 -13.176   3.875  1.00  7.11           N  
ANISOU 4998  N   SER B 111      696    811   1194     10     10     73       N  
ATOM   4999  CA  SER B 111     -24.404 -12.796   4.057  1.00  7.36           C  
ANISOU 4999  CA  SER B 111      738    864   1195    -29     58     22       C  
ATOM   5000  C   SER B 111     -24.669 -11.413   3.484  1.00  6.73           C  
ANISOU 5000  C   SER B 111      664    778   1114    -25     78    -62       C  
ATOM   5001  O   SER B 111     -25.700 -11.182   2.844  1.00  7.15           O  
ANISOU 5001  O   SER B 111      696    725   1294    -13     12    -51       O  
ATOM   5002  CB  SER B 111     -24.760 -12.828   5.539  1.00  8.76           C  
ANISOU 5002  CB  SER B 111      909   1009   1411      9     96    140       C  
ATOM   5003  OG  SER B 111     -24.614 -14.134   6.044  1.00 10.94           O  
ANISOU 5003  OG  SER B 111     1375   1199   1582     75    185    261       O  
ATOM   5004  H   SER B 111     -22.591 -13.369   4.603  1.00  8.53           H  
ATOM   5005  HA  SER B 111     -24.969 -13.434   3.594  1.00  8.83           H  
ATOM   5006  HB2 SER B 111     -24.166 -12.232   6.022  1.00 10.51           H  
ATOM   5007  HB3 SER B 111     -25.680 -12.544   5.652  1.00 10.51           H  
ATOM   5008  HG  SER B 111     -24.859 -14.161   6.847  1.00 13.13           H  
ATOM   5009  N   ALA B 112     -23.745 -10.476   3.699  1.00  6.95           N  
ANISOU 5009  N   ALA B 112      680    738   1221    -22    -11    -34       N  
ATOM   5010  CA  ALA B 112     -23.911  -9.133   3.152  1.00  7.17           C  
ANISOU 5010  CA  ALA B 112      714    712   1299    -36     17    -59       C  
ATOM   5011  C   ALA B 112     -24.028  -9.169   1.633  1.00  6.40           C  
ANISOU 5011  C   ALA B 112      658    608   1165    -55     -9    -34       C  
ATOM   5012  O   ALA B 112     -24.919  -8.537   1.052  1.00  6.86           O  
ANISOU 5012  O   ALA B 112      669    670   1269    -15     66    -43       O  
ATOM   5013  CB  ALA B 112     -22.753  -8.233   3.600  1.00  7.47           C  
ANISOU 5013  CB  ALA B 112      785    739   1314    -49     25    -64       C  
ATOM   5014  H   ALA B 112     -23.023 -10.591   4.153  1.00  8.34           H  
ATOM   5015  HA  ALA B 112     -24.731  -8.750   3.501  1.00  8.61           H  
ATOM   5016  HB1 ALA B 112     -22.887  -7.342   3.241  1.00  8.96           H  
ATOM   5017  HB2 ALA B 112     -22.736  -8.200   4.570  1.00  8.96           H  
ATOM   5018  HB3 ALA B 112     -21.920  -8.602   3.267  1.00  8.96           H  
ATOM   5019  N   TYR B 113     -23.134  -9.894   0.960  1.00  6.37           N  
ANISOU 5019  N   TYR B 113      594    606   1220     -9    -19    -20       N  
ATOM   5020  CA  TYR B 113     -23.200  -9.970  -0.493  1.00  6.14           C  
ANISOU 5020  CA  TYR B 113      556    611   1167    -30    -16      0       C  
ATOM   5021  C   TYR B 113     -24.452 -10.678  -0.996  1.00  5.95           C  
ANISOU 5021  C   TYR B 113      526    585   1148      9      6    -28       C  
ATOM   5022  O   TYR B 113     -24.894 -10.391  -2.110  1.00  6.22           O  
ANISOU 5022  O   TYR B 113      552    653   1158     27     36     -2       O  
ATOM   5023  CB  TYR B 113     -21.952 -10.646  -1.063  1.00  6.50           C  
ANISOU 5023  CB  TYR B 113      570    685   1213      0    -16      6       C  
ATOM   5024  CG  TYR B 113     -20.804  -9.693  -1.325  1.00  6.37           C  
ANISOU 5024  CG  TYR B 113      549    717   1154     37    -16     10       C  
ATOM   5025  CD1 TYR B 113     -20.920  -8.698  -2.285  1.00  6.83           C  
ANISOU 5025  CD1 TYR B 113      573    778   1243     34      6     64       C  
ATOM   5026  CD2 TYR B 113     -19.607  -9.786  -0.621  1.00  6.66           C  
ANISOU 5026  CD2 TYR B 113      579    764   1187     22     11     38       C  
ATOM   5027  CE1 TYR B 113     -19.880  -7.821  -2.547  1.00  7.07           C  
ANISOU 5027  CE1 TYR B 113      572    815   1301     -8     16    153       C  
ATOM   5028  CE2 TYR B 113     -18.547  -8.914  -0.867  1.00  6.80           C  
ANISOU 5028  CE2 TYR B 113      556    790   1239      0    -25     26       C  
ATOM   5029  CZ  TYR B 113     -18.696  -7.938  -1.838  1.00  7.09           C  
ANISOU 5029  CZ  TYR B 113      568    794   1331    -65     44     29       C  
ATOM   5030  OH  TYR B 113     -17.691  -7.048  -2.152  1.00  7.45           O  
ANISOU 5030  OH  TYR B 113      582    840   1410   -127    -15     40       O  
ATOM   5031  H   TYR B 113     -22.492 -10.341   1.316  1.00  7.65           H  
ATOM   5032  HA  TYR B 113     -23.227  -9.058  -0.824  1.00  7.37           H  
ATOM   5033  HB2 TYR B 113     -21.643 -11.314  -0.431  1.00  7.80           H  
ATOM   5034  HB3 TYR B 113     -22.183 -11.068  -1.905  1.00  7.80           H  
ATOM   5035  HD1 TYR B 113     -21.714  -8.618  -2.763  1.00  8.19           H  
ATOM   5036  HD2 TYR B 113     -19.512 -10.445   0.029  1.00  7.99           H  
ATOM   5037  HE1 TYR B 113     -19.975  -7.160  -3.194  1.00  8.49           H  
ATOM   5038  HE2 TYR B 113     -17.753  -8.987  -0.387  1.00  8.16           H  
ATOM   5039  HH  TYR B 113     -17.015  -7.199  -1.678  1.00  8.95           H  
ATOM   5040  N   GLU B 114     -25.021 -11.610  -0.223  1.00  5.97           N  
ANISOU 5040  N   GLU B 114      575    578   1117    -18     -1     21       N  
ATOM   5041  CA  GLU B 114     -26.236 -12.288  -0.668  1.00  6.03           C  
ANISOU 5041  CA  GLU B 114      540    602   1151    -41     21     12       C  
ATOM   5042  C   GLU B 114     -27.361 -11.303  -0.946  1.00  6.05           C  
ANISOU 5042  C   GLU B 114      553    589   1157    -33     19     26       C  
ATOM   5043  O   GLU B 114     -28.236 -11.580  -1.771  1.00  6.30           O  
ANISOU 5043  O   GLU B 114      568    579   1245    -20     14     18       O  
ATOM   5044  CB  GLU B 114     -26.666 -13.344   0.349  1.00  6.27           C  
ANISOU 5044  CB  GLU B 114      585    570   1227    -42    -14    -27       C  
ATOM   5045  CG  GLU B 114     -25.720 -14.562   0.309  1.00  6.62           C  
ANISOU 5045  CG  GLU B 114      572    586   1358    -33      3     -1       C  
ATOM   5046  CD  GLU B 114     -25.906 -15.577   1.419  1.00  6.72           C  
ANISOU 5046  CD  GLU B 114      621    613   1319     18     -1     23       C  
ATOM   5047  OE1 GLU B 114     -26.514 -15.274   2.470  1.00  7.26           O  
ANISOU 5047  OE1 GLU B 114      745    647   1366     41     34     77       O  
ATOM   5048  OE2 GLU B 114     -25.371 -16.703   1.252  1.00  7.73           O  
ANISOU 5048  OE2 GLU B 114      791    668   1478    130      4    101       O  
ATOM   5049  H   GLU B 114     -24.728 -11.861   0.546  1.00  7.17           H  
ATOM   5050  HA  GLU B 114     -26.044 -12.753  -1.498  1.00  7.24           H  
ATOM   5051  HB2 GLU B 114     -26.641 -12.962   1.240  1.00  7.52           H  
ATOM   5052  HB3 GLU B 114     -27.565 -13.644   0.142  1.00  7.52           H  
ATOM   5053  HG2 GLU B 114     -25.858 -15.026  -0.531  1.00  7.95           H  
ATOM   5054  HG3 GLU B 114     -24.807 -14.240   0.365  1.00  7.95           H  
ATOM   5055  N   ASN B 115     -27.361 -10.146  -0.287  1.00  6.23           N  
ANISOU 5055  N   ASN B 115      513    652   1201    -16     59     17       N  
ATOM   5056  CA  ASN B 115     -28.402  -9.156  -0.562  1.00  6.43           C  
ANISOU 5056  CA  ASN B 115      537    618   1288      1     81     -9       C  
ATOM   5057  C   ASN B 115     -28.401  -8.742  -2.028  1.00  5.92           C  
ANISOU 5057  C   ASN B 115      527    574   1148     23     65    -48       C  
ATOM   5058  O   ASN B 115     -29.453  -8.369  -2.571  1.00  6.58           O  
ANISOU 5058  O   ASN B 115      589    689   1224     50     39    -37       O  
ATOM   5059  CB  ASN B 115     -28.208  -7.910   0.311  1.00  6.81           C  
ANISOU 5059  CB  ASN B 115      664    667   1257      8     60     -4       C  
ATOM   5060  CG  ASN B 115     -28.452  -8.180   1.783  1.00  7.37           C  
ANISOU 5060  CG  ASN B 115      717    835   1247    -17    104    -52       C  
ATOM   5061  OD1 ASN B 115     -29.591  -8.173   2.243  1.00  9.21           O  
ANISOU 5061  OD1 ASN B 115      826   1160   1514    -16    188     -8       O  
ATOM   5062  ND2 ASN B 115     -27.386  -8.353   2.532  1.00  7.17           N  
ANISOU 5062  ND2 ASN B 115      753    832   1140     -7     57    -52       N  
ATOM   5063  H   ASN B 115     -26.786  -9.914   0.309  1.00  7.47           H  
ATOM   5064  HA  ASN B 115     -29.260  -9.553  -0.344  1.00  7.72           H  
ATOM   5065  HB2 ASN B 115     -27.296  -7.593   0.212  1.00  8.18           H  
ATOM   5066  HB3 ASN B 115     -28.830  -7.223   0.025  1.00  8.18           H  
ATOM   5067 HD21 ASN B 115     -27.472  -8.509   3.373  1.00  8.60           H  
ATOM   5068 HD22 ASN B 115     -26.603  -8.310   2.180  1.00  8.60           H  
ATOM   5069  N   PHE B 116     -27.232  -8.765  -2.671  1.00  5.96           N  
ANISOU 5069  N   PHE B 116      536    590   1138     12    -18     16       N  
ATOM   5070  CA  PHE B 116     -27.156  -8.337  -4.060  1.00  6.13           C  
ANISOU 5070  CA  PHE B 116      549    636   1143      5     13     30       C  
ATOM   5071  C   PHE B 116     -27.982  -9.239  -4.973  1.00  6.13           C  
ANISOU 5071  C   PHE B 116      493    676   1159     21     -6    -19       C  
ATOM   5072  O   PHE B 116     -28.415  -8.800  -6.043  1.00  6.42           O  
ANISOU 5072  O   PHE B 116      510    719   1212    -37      0     -5       O  
ATOM   5073  CB  PHE B 116     -25.717  -8.352  -4.594  1.00  6.22           C  
ANISOU 5073  CB  PHE B 116      563    637   1165     30    -28    -81       C  
ATOM   5074  CG  PHE B 116     -24.771  -7.274  -4.057  1.00  6.03           C  
ANISOU 5074  CG  PHE B 116      568    614   1110     56      5    -27       C  
ATOM   5075  CD1 PHE B 116     -24.943  -6.618  -2.849  1.00  6.57           C  
ANISOU 5075  CD1 PHE B 116      576    660   1259     14     -9    -42       C  
ATOM   5076  CD2 PHE B 116     -23.632  -6.979  -4.805  1.00  6.38           C  
ANISOU 5076  CD2 PHE B 116      595    711   1119     13     23    -11       C  
ATOM   5077  CE1 PHE B 116     -23.996  -5.696  -2.398  1.00  6.67           C  
ANISOU 5077  CE1 PHE B 116      597    709   1228     19     60    -57       C  
ATOM   5078  CE2 PHE B 116     -22.704  -6.057  -4.365  1.00  6.33           C  
ANISOU 5078  CE2 PHE B 116      576    676   1152    -35     49    -10       C  
ATOM   5079  CZ  PHE B 116     -22.878  -5.414  -3.165  1.00  6.62           C  
ANISOU 5079  CZ  PHE B 116      606    627   1280     -3    -71    -46       C  
ATOM   5080  H   PHE B 116     -26.484  -9.018  -2.330  1.00  7.15           H  
ATOM   5081  HA  PHE B 116     -27.488  -7.426  -4.080  1.00  7.35           H  
ATOM   5082  HB2 PHE B 116     -25.324  -9.210  -4.372  1.00  7.47           H  
ATOM   5083  HB3 PHE B 116     -25.754  -8.243  -5.557  1.00  7.47           H  
ATOM   5084  HD1 PHE B 116     -25.697  -6.793  -2.334  1.00  7.88           H  
ATOM   5085  HD2 PHE B 116     -23.495  -7.412  -5.616  1.00  7.66           H  
ATOM   5086  HE1 PHE B 116     -24.116  -5.271  -1.580  1.00  8.00           H  
ATOM   5087  HE2 PHE B 116     -21.955  -5.871  -4.885  1.00  7.59           H  
ATOM   5088  HZ  PHE B 116     -22.251  -4.794  -2.870  1.00  7.94           H  
ATOM   5089  N   ASN B 117     -28.165 -10.510  -4.598  1.00  6.22           N  
ANISOU 5089  N   ASN B 117      550    663   1150      2     -3    -28       N  
ATOM   5090  CA  ASN B 117     -28.869 -11.455  -5.465  1.00  6.30           C  
ANISOU 5090  CA  ASN B 117      557    683   1154    -46     46    -87       C  
ATOM   5091  C   ASN B 117     -30.351 -11.147  -5.601  1.00  6.52           C  
ANISOU 5091  C   ASN B 117      555    711   1212    -25     10    -68       C  
ATOM   5092  O   ASN B 117     -31.018 -11.739  -6.459  1.00  7.46           O  
ANISOU 5092  O   ASN B 117      621    818   1396    -21    -64   -153       O  
ATOM   5093  CB  ASN B 117     -28.636 -12.877  -4.984  1.00  6.51           C  
ANISOU 5093  CB  ASN B 117      595    685   1193    -53     50    -78       C  
ATOM   5094  CG  ASN B 117     -27.220 -13.313  -5.242  1.00  6.69           C  
ANISOU 5094  CG  ASN B 117      626    662   1256    -15     57    -75       C  
ATOM   5095  OD1 ASN B 117     -26.653 -12.954  -6.274  1.00  7.30           O  
ANISOU 5095  OD1 ASN B 117      652    831   1290     66     84     35       O  
ATOM   5096  ND2 ASN B 117     -26.632 -14.053  -4.311  1.00  6.75           N  
ANISOU 5096  ND2 ASN B 117      564    729   1273    -13     58    -17       N  
ATOM   5097  H   ASN B 117     -27.894 -10.845  -3.854  1.00  7.46           H  
ATOM   5098  HA  ASN B 117     -28.498 -11.402  -6.360  1.00  7.56           H  
ATOM   5099  HB2 ASN B 117     -28.803 -12.925  -4.030  1.00  7.81           H  
ATOM   5100  HB3 ASN B 117     -29.233 -13.479  -5.456  1.00  7.81           H  
ATOM   5101 HD21 ASN B 117     -25.822 -14.321  -4.423  1.00  8.11           H  
ATOM   5102 HD22 ASN B 117     -27.059 -14.264  -3.596  1.00  8.11           H  
ATOM   5103  N   GLN B 118     -30.883 -10.226  -4.797  1.00  6.55           N  
ANISOU 5103  N   GLN B 118      518    718   1252    -43     10   -113       N  
ATOM   5104  CA  GLN B 118     -32.269  -9.789  -4.917  1.00  6.94           C  
ANISOU 5104  CA  GLN B 118      519    712   1406    -38     78    -88       C  
ATOM   5105  C   GLN B 118     -32.468  -8.725  -5.987  1.00  7.31           C  
ANISOU 5105  C   GLN B 118      548    783   1447    -12     95    -98       C  
ATOM   5106  O   GLN B 118     -33.597  -8.253  -6.160  1.00  8.43           O  
ANISOU 5106  O   GLN B 118      568    905   1728     66     62     50       O  
ATOM   5107  CB  GLN B 118     -32.782  -9.304  -3.566  1.00  7.46           C  
ANISOU 5107  CB  GLN B 118      608    773   1454    -26    134   -123       C  
ATOM   5108  CG  GLN B 118     -32.743 -10.392  -2.503  1.00  7.74           C  
ANISOU 5108  CG  GLN B 118      677    851   1414    -43    167    -97       C  
ATOM   5109  CD  GLN B 118     -33.650 -11.560  -2.838  1.00  7.54           C  
ANISOU 5109  CD  GLN B 118      588    899   1377    -66    112    -70       C  
ATOM   5110  OE1 GLN B 118     -34.802 -11.364  -3.247  1.00  8.13           O  
ANISOU 5110  OE1 GLN B 118      605    954   1532    -29      2     48       O  
ATOM   5111  NE2 GLN B 118     -33.174 -12.779  -2.644  1.00  7.79           N  
ANISOU 5111  NE2 GLN B 118      536    894   1531    -51      6    -97       N  
ATOM   5112  H   GLN B 118     -30.453  -9.835  -4.164  1.00  7.86           H  
ATOM   5113  HA  GLN B 118     -32.817 -10.547  -5.173  1.00  8.33           H  
ATOM   5114  HB2 GLN B 118     -32.228  -8.567  -3.263  1.00  8.95           H  
ATOM   5115  HB3 GLN B 118     -33.701  -9.010  -3.663  1.00  8.95           H  
ATOM   5116  HG2 GLN B 118     -31.836 -10.727  -2.425  1.00  9.29           H  
ATOM   5117  HG3 GLN B 118     -33.033 -10.018  -1.656  1.00  9.29           H  
ATOM   5118 HE21 GLN B 118     -32.377 -12.886  -2.338  1.00  9.35           H  
ATOM   5119 HE22 GLN B 118     -33.661 -13.465  -2.823  1.00  9.35           H  
ATOM   5120  N   HIS B 119     -31.419  -8.367  -6.731  1.00  6.96           N  
ANISOU 5120  N   HIS B 119      570    756   1319     44     -6    -84       N  
ATOM   5121  CA  HIS B 119     -31.471  -7.326  -7.751  1.00  7.31           C  
ANISOU 5121  CA  HIS B 119      632    815   1329     30      0   -111       C  
ATOM   5122  C   HIS B 119     -30.736  -7.812  -8.985  1.00  7.39           C  
ANISOU 5122  C   HIS B 119      601    867   1338     49    -47   -104       C  
ATOM   5123  O   HIS B 119     -29.614  -8.296  -8.876  1.00  7.60           O  
ANISOU 5123  O   HIS B 119      679    931   1278    174    -33    -65       O  
ATOM   5124  CB  HIS B 119     -30.837  -6.037  -7.213  1.00  8.08           C  
ANISOU 5124  CB  HIS B 119      795    857   1420    -54    102   -130       C  
ATOM   5125  CG  HIS B 119     -31.553  -5.551  -6.004  1.00  9.69           C  
ANISOU 5125  CG  HIS B 119     1039    958   1686   -232    387   -300       C  
ATOM   5126  ND1 HIS B 119     -32.689  -4.774  -6.087  1.00 11.42           N  
ANISOU 5126  ND1 HIS B 119     1213   1062   2064   -154    555   -454       N  
ATOM   5127  CD2 HIS B 119     -31.381  -5.840  -4.695  1.00 11.01           C  
ANISOU 5127  CD2 HIS B 119     1255   1110   1819   -436    442   -380       C  
ATOM   5128  CE1 HIS B 119     -33.164  -4.577  -4.874  1.00 12.33           C  
ANISOU 5128  CE1 HIS B 119     1358   1202   2126   -317    627   -520       C  
ATOM   5129  NE2 HIS B 119     -32.387  -5.202  -4.010  1.00 12.12           N  
ANISOU 5129  NE2 HIS B 119     1452   1231   1923   -432    568   -521       N  
ATOM   5130  H   HIS B 119     -30.641  -8.727  -6.659  1.00  8.36           H  
ATOM   5131  HA  HIS B 119     -32.388  -7.141  -8.008  1.00  8.77           H  
ATOM   5132  HB2 HIS B 119     -29.913  -6.208  -6.974  1.00  9.70           H  
ATOM   5133  HB3 HIS B 119     -30.882  -5.347  -7.894  1.00  9.70           H  
ATOM   5134  HD2 HIS B 119     -30.710  -6.369  -4.328  1.00 13.22           H  
ATOM   5135  HE1 HIS B 119     -33.921  -4.081  -4.662  1.00 14.80           H  
ATOM   5136  HE2 HIS B 119     -32.493  -5.209  -3.157  1.00 14.55           H  
ATOM   5137  N  AGLU B 120     -31.342  -7.650 -10.161  0.54  7.61           N  
ANISOU 5137  N  AGLU B 120      591    959   1340     43   -145   -184       N  
ATOM   5138  N  BGLU B 120     -31.356  -7.671 -10.158  0.46  7.84           N  
ANISOU 5138  N  BGLU B 120      599    974   1406     15    -40   -119       N  
ATOM   5139  CA AGLU B 120     -30.757  -8.261 -11.353  0.54  8.20           C  
ANISOU 5139  CA AGLU B 120      723   1074   1320     22   -213   -296       C  
ATOM   5140  CA BGLU B 120     -30.763  -8.254 -11.361  0.46  8.69           C  
ANISOU 5140  CA BGLU B 120      714   1109   1480    -27    -17   -174       C  
ATOM   5141  C  AGLU B 120     -29.484  -7.562 -11.822  0.54  7.37           C  
ANISOU 5141  C  AGLU B 120      673    967   1160     80   -186   -202       C  
ATOM   5142  C  BGLU B 120     -29.457  -7.575 -11.763  0.46  7.48           C  
ANISOU 5142  C  BGLU B 120      661   1006   1174     45    -58   -148       C  
ATOM   5143  O  AGLU B 120     -28.643  -8.202 -12.470  0.54  7.56           O  
ANISOU 5143  O  AGLU B 120      736    921   1214     97   -193   -189       O  
ATOM   5144  O  BGLU B 120     -28.564  -8.241 -12.304  0.46  7.33           O  
ANISOU 5144  O  BGLU B 120      708    998   1079     73    -34   -116       O  
ATOM   5145  CB AGLU B 120     -31.780  -8.321 -12.480  0.54 10.08           C  
ANISOU 5145  CB AGLU B 120      893   1375   1563    -26   -333   -422       C  
ATOM   5146  CB BGLU B 120     -31.747  -8.213 -12.528  0.46 11.21           C  
ANISOU 5146  CB BGLU B 120      881   1404   1974   -115      6   -216       C  
ATOM   5147  CG AGLU B 120     -32.821  -9.403 -12.279  0.54 12.61           C  
ANISOU 5147  CG AGLU B 120     1161   1568   2064    -52   -309   -553       C  
ATOM   5148  CG BGLU B 120     -33.058  -8.930 -12.263  0.46 14.05           C  
ANISOU 5148  CG BGLU B 120     1131   1606   2599   -169     38   -281       C  
ATOM   5149  CD AGLU B 120     -33.711  -9.578 -13.486  0.54 15.40           C  
ANISOU 5149  CD AGLU B 120     1490   1790   2572      2   -333   -532       C  
ATOM   5150  CD BGLU B 120     -32.951 -10.434 -12.434  0.46 16.77           C  
ANISOU 5150  CD BGLU B 120     1394   1792   3184   -170     43   -325       C  
ATOM   5151  OE1AGLU B 120     -34.564  -8.705 -13.732  0.54 16.56           O  
ANISOU 5151  OE1AGLU B 120     1666   1884   2742     26   -327   -442       O  
ATOM   5152  OE1BGLU B 120     -34.008 -11.107 -12.430  0.46 17.68           O  
ANISOU 5152  OE1BGLU B 120     1497   1846   3374   -170     88   -336       O  
ATOM   5153  OE2AGLU B 120     -33.545 -10.587 -14.192  0.54 16.96           O  
ANISOU 5153  OE2AGLU B 120     1670   1923   2850     47   -344   -466       O  
ATOM   5154  OE2BGLU B 120     -31.817 -10.943 -12.572  0.46 17.74           O  
ANISOU 5154  OE2BGLU B 120     1480   1849   3409   -192    -53   -392       O  
ATOM   5155  H  AGLU B 120     -32.067  -7.207 -10.291  0.54  9.13           H  
ATOM   5156  H  BGLU B 120     -32.098  -7.255 -10.282  0.46  9.41           H  
ATOM   5157  HA AGLU B 120     -30.510  -9.170 -11.122  0.54  9.85           H  
ATOM   5158  HA BGLU B 120     -30.566  -9.183 -11.162  0.46 10.43           H  
ATOM   5159  HB2AGLU B 120     -32.241  -7.469 -12.533  0.54 12.10           H  
ATOM   5160  HB2BGLU B 120     -31.954  -7.286 -12.727  0.46 13.45           H  
ATOM   5161  HB3AGLU B 120     -31.319  -8.501 -13.314  0.54 12.10           H  
ATOM   5162  HB3BGLU B 120     -31.333  -8.633 -13.298  0.46 13.45           H  
ATOM   5163  HG2AGLU B 120     -32.373 -10.247 -12.110  0.54 15.14           H  
ATOM   5164  HG2BGLU B 120     -33.337  -8.751 -11.351  0.46 16.86           H  
ATOM   5165  HG3AGLU B 120     -33.381  -9.168 -11.523  0.54 15.14           H  
ATOM   5166  HG3BGLU B 120     -33.728  -8.605 -12.885  0.46 16.86           H  
ATOM   5167  N   VAL B 121     -29.341  -6.268 -11.540  1.00  7.08           N  
ANISOU 5167  N   VAL B 121      592    928   1171     77    -56   -125       N  
ATOM   5168  CA  VAL B 121     -28.140  -5.513 -11.896  1.00  7.30           C  
ANISOU 5168  CA  VAL B 121      665    951   1156     63    -27    -73       C  
ATOM   5169  C   VAL B 121     -27.943  -4.402 -10.871  1.00  7.02           C  
ANISOU 5169  C   VAL B 121      641    857   1169     93     19    -50       C  
ATOM   5170  O   VAL B 121     -28.904  -3.729 -10.468  1.00  7.52           O  
ANISOU 5170  O   VAL B 121      659    870   1326    168    -21   -133       O  
ATOM   5171  CB  VAL B 121     -28.174  -4.987 -13.349  1.00  8.76           C  
ANISOU 5171  CB  VAL B 121      946   1081   1303    -49   -104    -95       C  
ATOM   5172  CG1 VAL B 121     -29.381  -4.110 -13.628  1.00  9.32           C  
ANISOU 5172  CG1 VAL B 121     1060   1152   1330     31   -188     22       C  
ATOM   5173  CG2 VAL B 121     -26.877  -4.258 -13.677  1.00  9.76           C  
ANISOU 5173  CG2 VAL B 121     1143   1227   1339   -130    -17    -76       C  
ATOM   5174  H  AVAL B 121     -29.936  -5.797 -11.136  0.54  8.50           H  
ATOM   5175  H  BVAL B 121     -29.954  -5.787 -11.178  0.46  8.50           H  
ATOM   5176  HA  VAL B 121     -27.373  -6.103 -11.836  1.00  8.76           H  
ATOM   5177  HB  VAL B 121     -28.257  -5.754 -13.937  1.00 10.52           H  
ATOM   5178 HG11 VAL B 121     -29.354  -3.821 -14.554  1.00 11.19           H  
ATOM   5179 HG12 VAL B 121     -30.188  -4.623 -13.466  1.00 11.19           H  
ATOM   5180 HG13 VAL B 121     -29.355  -3.340 -13.039  1.00 11.19           H  
ATOM   5181 HG21 VAL B 121     -26.846  -4.082 -14.630  1.00 11.72           H  
ATOM   5182 HG22 VAL B 121     -26.851  -3.423 -13.185  1.00 11.72           H  
ATOM   5183 HG23 VAL B 121     -26.127  -4.817 -13.419  1.00 11.72           H  
ATOM   5184  N   LEU B 122     -26.687  -4.211 -10.448  1.00  6.59           N  
ANISOU 5184  N   LEU B 122      617    768   1119     88     34   -128       N  
ATOM   5185  CA  LEU B 122     -26.349  -3.226  -9.426  1.00  6.71           C  
ANISOU 5185  CA  LEU B 122      668    729   1153     88     67    -51       C  
ATOM   5186  C   LEU B 122     -25.022  -2.553  -9.760  1.00  6.28           C  
ANISOU 5186  C   LEU B 122      579    729   1079    134    -28    -34       C  
ATOM   5187  O   LEU B 122     -24.098  -3.197 -10.263  1.00  6.99           O  
ANISOU 5187  O   LEU B 122      611    780   1264    134     13   -196       O  
ATOM   5188  CB  LEU B 122     -26.078  -3.884  -8.054  1.00  7.79           C  
ANISOU 5188  CB  LEU B 122      764    842   1355     19     -7    -98       C  
ATOM   5189  CG  LEU B 122     -27.120  -4.893  -7.556  1.00  7.72           C  
ANISOU 5189  CG  LEU B 122      807    827   1299     19    -11    -20       C  
ATOM   5190  CD1 LEU B 122     -26.762  -6.308  -8.014  1.00  8.53           C  
ANISOU 5190  CD1 LEU B 122     1003    851   1387     39    -30      5       C  
ATOM   5191  CD2 LEU B 122     -27.232  -4.847  -6.048  1.00  7.68           C  
ANISOU 5191  CD2 LEU B 122      878    825   1215    -29      5      6       C  
ATOM   5192  H   LEU B 122     -26.008  -4.649 -10.744  1.00  7.91           H  
ATOM   5193  HA  LEU B 122     -27.084  -2.593  -9.397  1.00  8.05           H  
ATOM   5194  HB2 LEU B 122     -25.231  -4.354  -8.110  1.00  9.35           H  
ATOM   5195  HB3 LEU B 122     -26.024  -3.180  -7.389  1.00  9.35           H  
ATOM   5196  HG  LEU B 122     -27.982  -4.659  -7.933  1.00  9.26           H  
ATOM   5197 HD11 LEU B 122     -27.361  -6.939  -7.586  1.00 10.24           H  
ATOM   5198 HD12 LEU B 122     -26.856  -6.361  -8.977  1.00 10.24           H  
ATOM   5199 HD13 LEU B 122     -25.845  -6.499  -7.760  1.00 10.24           H  
ATOM   5200 HD21 LEU B 122     -27.919  -5.470  -5.764  1.00  9.22           H  
ATOM   5201 HD22 LEU B 122     -26.379  -5.097  -5.660  1.00  9.22           H  
ATOM   5202 HD23 LEU B 122     -27.469  -3.947  -5.776  1.00  9.22           H  
ATOM   5203  N   LEU B 123     -24.928  -1.267  -9.414  1.00  6.06           N  
ANISOU 5203  N   LEU B 123      516    745   1043    151      3    -95       N  
ATOM   5204  CA  LEU B 123     -23.661  -0.543  -9.280  1.00  6.33           C  
ANISOU 5204  CA  LEU B 123      542    769   1096    115    -55    -47       C  
ATOM   5205  C   LEU B 123     -23.267  -0.578  -7.806  1.00  6.11           C  
ANISOU 5205  C   LEU B 123      519    717   1087    103      0    -71       C  
ATOM   5206  O   LEU B 123     -24.095  -0.230  -6.958  1.00  6.65           O  
ANISOU 5206  O   LEU B 123      598    863   1064    193    -18    -85       O  
ATOM   5207  CB  LEU B 123     -23.859   0.906  -9.715  1.00  6.61           C  
ANISOU 5207  CB  LEU B 123      587    801   1123     80    -29    -88       C  
ATOM   5208  CG  LEU B 123     -22.685   1.855  -9.472  1.00  7.17           C  
ANISOU 5208  CG  LEU B 123      591    785   1347     24    -85    -46       C  
ATOM   5209  CD1 LEU B 123     -21.451   1.451 -10.271  1.00  7.96           C  
ANISOU 5209  CD1 LEU B 123      650    873   1502    -24      8      6       C  
ATOM   5210  CD2 LEU B 123     -23.088   3.281  -9.821  1.00  7.81           C  
ANISOU 5210  CD2 LEU B 123      663    866   1438     33   -129     81       C  
ATOM   5211  H   LEU B 123     -25.612  -0.773  -9.246  1.00  7.28           H  
ATOM   5212  HA  LEU B 123     -22.962  -0.946  -9.818  1.00  7.60           H  
ATOM   5213  HB2 LEU B 123     -24.039   0.912 -10.668  1.00  7.93           H  
ATOM   5214  HB3 LEU B 123     -24.620   1.264  -9.232  1.00  7.93           H  
ATOM   5215  HG  LEU B 123     -22.447   1.810  -8.533  1.00  8.60           H  
ATOM   5216 HD11 LEU B 123     -20.742   2.092 -10.103  1.00  9.56           H  
ATOM   5217 HD12 LEU B 123     -21.170   0.566  -9.991  1.00  9.56           H  
ATOM   5218 HD13 LEU B 123     -21.674   1.444 -11.215  1.00  9.56           H  
ATOM   5219 HD21 LEU B 123     -22.335   3.870  -9.660  1.00  9.37           H  
ATOM   5220 HD22 LEU B 123     -23.343   3.317 -10.756  1.00  9.37           H  
ATOM   5221 HD23 LEU B 123     -23.838   3.542  -9.264  1.00  9.37           H  
ATOM   5222  N   ALA B 124     -22.033  -0.992  -7.494  1.00  6.00           N  
ANISOU 5222  N   ALA B 124      537    688   1054     98     38    -77       N  
ATOM   5223  CA  ALA B 124     -21.695  -1.246  -6.103  1.00  5.99           C  
ANISOU 5223  CA  ALA B 124      547    681   1047     90     54    -32       C  
ATOM   5224  C   ALA B 124     -20.235  -0.968  -5.800  1.00  6.00           C  
ANISOU 5224  C   ALA B 124      535    673   1072     86     55    -57       C  
ATOM   5225  O   ALA B 124     -19.369  -1.098  -6.679  1.00  6.47           O  
ANISOU 5225  O   ALA B 124      588    778   1091     34     13    -50       O  
ATOM   5226  CB  ALA B 124     -21.980  -2.707  -5.734  1.00  6.53           C  
ANISOU 5226  CB  ALA B 124      581    779   1120     45     27    -45       C  
ATOM   5227  H   ALA B 124     -21.399  -1.126  -8.059  1.00  7.20           H  
ATOM   5228  HA  ALA B 124     -22.221  -0.626  -5.573  1.00  7.18           H  
ATOM   5229  HB1 ALA B 124     -21.745  -2.850  -4.803  1.00  7.83           H  
ATOM   5230  HB2 ALA B 124     -22.923  -2.889  -5.868  1.00  7.83           H  
ATOM   5231  HB3 ALA B 124     -21.448  -3.286  -6.302  1.00  7.83           H  
ATOM   5232  N   PRO B 125     -19.927  -0.684  -4.534  1.00  6.65           N  
ANISOU 5232  N   PRO B 125      603    751   1172     69    -25    -58       N  
ATOM   5233  CA  PRO B 125     -18.556  -0.743  -4.030  1.00  7.02           C  
ANISOU 5233  CA  PRO B 125      624    801   1241     47   -102   -110       C  
ATOM   5234  C   PRO B 125     -18.274  -2.149  -3.500  1.00  6.81           C  
ANISOU 5234  C   PRO B 125      554    820   1213     88     41   -116       C  
ATOM   5235  O   PRO B 125     -19.184  -2.949  -3.280  1.00  7.30           O  
ANISOU 5235  O   PRO B 125      597    782   1394     39    -37    -49       O  
ATOM   5236  CB  PRO B 125     -18.623   0.239  -2.860  1.00  7.98           C  
ANISOU 5236  CB  PRO B 125      800    849   1381    121   -183   -159       C  
ATOM   5237  CG  PRO B 125     -19.995  -0.028  -2.265  1.00  8.06           C  
ANISOU 5237  CG  PRO B 125      847    905   1310    202    -90   -138       C  
ATOM   5238  CD  PRO B 125     -20.884  -0.382  -3.446  1.00  6.94           C  
ANISOU 5238  CD  PRO B 125      687    821   1127    136     15    -75       C  
ATOM   5239  HA  PRO B 125     -17.894  -0.469  -4.683  1.00  8.42           H  
ATOM   5240  HB2 PRO B 125     -17.917   0.052  -2.221  1.00  9.57           H  
ATOM   5241  HB3 PRO B 125     -18.547   1.151  -3.181  1.00  9.57           H  
ATOM   5242  HG2 PRO B 125     -19.944  -0.765  -1.637  1.00  9.67           H  
ATOM   5243  HG3 PRO B 125     -20.319   0.768  -1.815  1.00  9.67           H  
ATOM   5244  HD2 PRO B 125     -21.429  -1.159  -3.244  1.00  8.32           H  
ATOM   5245  HD3 PRO B 125     -21.450   0.368  -3.686  1.00  8.32           H  
ATOM   5246  N   LEU B 126     -16.990  -2.421  -3.244  1.00  7.24           N  
ANISOU 5246  N   LEU B 126      543    893   1315     74     12     30       N  
ATOM   5247  CA  LEU B 126     -16.607  -3.659  -2.567  1.00  7.58           C  
ANISOU 5247  CA  LEU B 126      658    921   1301    118    -20     19       C  
ATOM   5248  C   LEU B 126     -16.998  -3.546  -1.091  1.00  7.59           C  
ANISOU 5248  C   LEU B 126      713    870   1299      8    -52     29       C  
ATOM   5249  O   LEU B 126     -16.531  -2.669  -0.354  1.00  9.10           O  
ANISOU 5249  O   LEU B 126      980    990   1487   -129    113   -106       O  
ATOM   5250  CB  LEU B 126     -15.100  -3.830  -2.703  1.00  8.65           C  
ANISOU 5250  CB  LEU B 126      743   1100   1444    178     -9     83       C  
ATOM   5251  CG  LEU B 126     -14.672  -4.490  -4.006  1.00  9.16           C  
ANISOU 5251  CG  LEU B 126      825   1201   1454    211    134    197       C  
ATOM   5252  CD1 LEU B 126     -13.158  -4.484  -4.070  1.00 11.03           C  
ANISOU 5252  CD1 LEU B 126      891   1394   1908    171    160     94       C  
ATOM   5253  CD2 LEU B 126     -15.170  -5.904  -4.179  1.00  9.39           C  
ANISOU 5253  CD2 LEU B 126      947   1132   1489    295    128    120       C  
ATOM   5254  H   LEU B 126     -16.330  -1.909  -3.451  1.00  8.69           H  
ATOM   5255  HA  LEU B 126     -17.053  -4.428  -2.955  1.00  9.10           H  
ATOM   5256  HB2 LEU B 126     -14.682  -2.955  -2.662  1.00 10.38           H  
ATOM   5257  HB3 LEU B 126     -14.782  -4.383  -1.972  1.00 10.38           H  
ATOM   5258  HG  LEU B 126     -15.068  -3.983  -4.732  1.00 10.99           H  
ATOM   5259 HD11 LEU B 126     -12.875  -4.932  -4.882  1.00 13.24           H  
ATOM   5260 HD12 LEU B 126     -12.846  -3.566  -4.072  1.00 13.24           H  
ATOM   5261 HD13 LEU B 126     -12.808  -4.951  -3.295  1.00 13.24           H  
ATOM   5262 HD21 LEU B 126     -14.825  -6.260  -5.013  1.00 11.27           H  
ATOM   5263 HD22 LEU B 126     -14.857  -6.442  -3.435  1.00 11.27           H  
ATOM   5264 HD23 LEU B 126     -16.139  -5.898  -4.198  1.00 11.27           H  
ATOM   5265  N   LEU B 127     -17.829  -4.469  -0.637  1.00  7.19           N  
ANISOU 5265  N   LEU B 127      631    814   1288      5    -41     54       N  
ATOM   5266  CA  LEU B 127     -18.306  -4.432   0.735  1.00  7.47           C  
ANISOU 5266  CA  LEU B 127      659    829   1349     37    -36     34       C  
ATOM   5267  C   LEU B 127     -17.170  -4.693   1.721  1.00  7.23           C  
ANISOU 5267  C   LEU B 127      681    778   1286      3      1     63       C  
ATOM   5268  O   LEU B 127     -16.261  -5.506   1.489  1.00  7.37           O  
ANISOU 5268  O   LEU B 127      731    860   1208    106    -99    -24       O  
ATOM   5269  CB  LEU B 127     -19.407  -5.468   0.935  1.00  7.67           C  
ANISOU 5269  CB  LEU B 127      682    919   1314     13    -71     52       C  
ATOM   5270  CG  LEU B 127     -20.683  -5.276   0.110  1.00  8.29           C  
ANISOU 5270  CG  LEU B 127      725   1031   1393     -6    -42     60       C  
ATOM   5271  CD1 LEU B 127     -21.646  -6.408   0.441  1.00  8.33           C  
ANISOU 5271  CD1 LEU B 127      776   1027   1362    -56    -30     -2       C  
ATOM   5272  CD2 LEU B 127     -21.321  -3.931   0.352  1.00  9.12           C  
ANISOU 5272  CD2 LEU B 127      770   1026   1669     58   -163     34       C  
ATOM   5273  H   LEU B 127     -18.131  -5.127  -1.101  1.00  8.64           H  
ATOM   5274  HA  LEU B 127     -18.668  -3.551   0.919  1.00  8.96           H  
ATOM   5275  HB2 LEU B 127     -19.046  -6.339   0.704  1.00  9.21           H  
ATOM   5276  HB3 LEU B 127     -19.667  -5.455   1.870  1.00  9.21           H  
ATOM   5277  HG  LEU B 127     -20.463  -5.298  -0.835  1.00  9.95           H  
ATOM   5278 HD11 LEU B 127     -22.458  -6.294  -0.077  1.00 10.00           H  
ATOM   5279 HD12 LEU B 127     -21.228  -7.254   0.219  1.00 10.00           H  
ATOM   5280 HD13 LEU B 127     -21.852  -6.380   1.389  1.00 10.00           H  
ATOM   5281 HD21 LEU B 127     -22.178  -3.902  -0.101  1.00 10.95           H  
ATOM   5282 HD22 LEU B 127     -21.447  -3.809   1.306  1.00 10.95           H  
ATOM   5283 HD23 LEU B 127     -20.739  -3.238   0.004  1.00 10.95           H  
ATOM   5284  N   SER B 128     -17.252  -4.005   2.848  1.00  7.29           N  
ANISOU 5284  N   SER B 128      662    835   1272      2     -2    -15       N  
ATOM   5285  CA  SER B 128     -16.326  -4.101   3.966  1.00  7.81           C  
ANISOU 5285  CA  SER B 128      722    966   1278    -52    -36   -130       C  
ATOM   5286  C   SER B 128     -14.925  -3.596   3.629  1.00  8.21           C  
ANISOU 5286  C   SER B 128      740   1008   1371    -58   -104   -216       C  
ATOM   5287  O   SER B 128     -14.038  -3.681   4.476  1.00  9.17           O  
ANISOU 5287  O   SER B 128      732   1113   1638    -55   -188    -80       O  
ATOM   5288  CB  SER B 128     -16.300  -5.507   4.580  1.00  7.82           C  
ANISOU 5288  CB  SER B 128      742   1063   1168    -80   -106    -64       C  
ATOM   5289  OG  SER B 128     -17.564  -5.848   5.152  1.00  8.29           O  
ANISOU 5289  OG  SER B 128      799   1088   1261   -105    -98    -14       O  
ATOM   5290  H   SER B 128     -17.880  -3.437   2.999  1.00  8.75           H  
ATOM   5291  HA  SER B 128     -16.642  -3.515   4.671  1.00  9.37           H  
ATOM   5292  HB2 SER B 128     -16.088  -6.149   3.884  1.00  9.39           H  
ATOM   5293  HB3 SER B 128     -15.624  -5.534   5.274  1.00  9.39           H  
ATOM   5294  HG  SER B 128     -17.735  -5.337   5.796  1.00  9.94           H  
ATOM   5295  N   ALA B 129     -14.720  -3.011   2.445  1.00  8.79           N  
ANISOU 5295  N   ALA B 129      791   1082   1467   -188     -8   -182       N  
ATOM   5296  CA  ALA B 129     -13.430  -2.464   2.080  1.00  9.33           C  
ANISOU 5296  CA  ALA B 129      836   1199   1509   -203     74   -157       C  
ATOM   5297  C   ALA B 129     -13.255  -1.089   2.702  1.00  9.09           C  
ANISOU 5297  C   ALA B 129      810   1156   1488   -194     68    -64       C  
ATOM   5298  O   ALA B 129     -14.160  -0.527   3.341  1.00  8.97           O  
ANISOU 5298  O   ALA B 129      831   1116   1463   -190   -109    -80       O  
ATOM   5299  CB  ALA B 129     -13.279  -2.392   0.561  1.00 10.68           C  
ANISOU 5299  CB  ALA B 129     1004   1365   1688   -238    168   -213       C  
ATOM   5300  H   ALA B 129     -15.322  -2.922   1.837  1.00 10.55           H  
ATOM   5301  HA  ALA B 129     -12.729  -3.045   2.416  1.00 11.19           H  
ATOM   5302  HB1 ALA B 129     -12.404  -2.032   0.347  1.00 12.81           H  
ATOM   5303  HB2 ALA B 129     -13.369  -3.285   0.192  1.00 12.81           H  
ATOM   5304  HB3 ALA B 129     -13.971  -1.815   0.202  1.00 12.81           H  
ATOM   5305  N   GLY B 130     -12.057  -0.550   2.522  1.00  9.42           N  
ANISOU 5305  N   GLY B 130      840   1129   1609   -240     77      5       N  
ATOM   5306  CA  GLY B 130     -11.815   0.826   2.871  1.00  9.92           C  
ANISOU 5306  CA  GLY B 130      903   1162   1703   -246     86     32       C  
ATOM   5307  C   GLY B 130     -11.920   1.077   4.353  1.00 10.07           C  
ANISOU 5307  C   GLY B 130      910   1239   1679   -249    -12    -55       C  
ATOM   5308  O   GLY B 130     -11.252   0.405   5.148  1.00 11.25           O  
ANISOU 5308  O   GLY B 130      969   1501   1805   -192    -32     31       O  
ATOM   5309  H   GLY B 130     -11.376  -0.965   2.200  1.00 11.30           H  
ATOM   5310  HA2 GLY B 130     -10.923   1.076   2.582  1.00 11.90           H  
ATOM   5311  HA3 GLY B 130     -12.463   1.389   2.420  1.00 11.90           H  
ATOM   5312  N   ILE B 131     -12.777   2.028   4.734  1.00 10.21           N  
ANISOU 5312  N   ILE B 131     1093   1112   1676   -313     12   -124       N  
ATOM   5313  CA  ILE B 131     -12.926   2.389   6.135  1.00 10.82           C  
ANISOU 5313  CA  ILE B 131     1285   1200   1625   -344    -18   -232       C  
ATOM   5314  C   ILE B 131     -13.493   1.258   6.973  1.00  9.93           C  
ANISOU 5314  C   ILE B 131     1118   1316   1337   -261    -58   -240       C  
ATOM   5315  O   ILE B 131     -13.432   1.337   8.199  1.00 11.10           O  
ANISOU 5315  O   ILE B 131     1259   1543   1417   -265    -93   -272       O  
ATOM   5316  CB  ILE B 131     -13.734   3.690   6.350  1.00 12.09           C  
ANISOU 5316  CB  ILE B 131     1634   1184   1777   -360    -47   -301       C  
ATOM   5317  CG1 ILE B 131     -15.209   3.500   5.987  1.00 12.58           C  
ANISOU 5317  CG1 ILE B 131     1784   1190   1807   -148     -9   -148       C  
ATOM   5318  CG2 ILE B 131     -13.090   4.836   5.564  1.00 13.31           C  
ANISOU 5318  CG2 ILE B 131     1770   1177   2109   -436     47   -345       C  
ATOM   5319  CD1 ILE B 131     -16.088   4.721   6.264  1.00 13.83           C  
ANISOU 5319  CD1 ILE B 131     1950   1292   2012      4    -73    -43       C  
ATOM   5320  H   ILE B 131     -13.280   2.474   4.198  1.00 12.26           H  
ATOM   5321  HA  ILE B 131     -12.034   2.586   6.460  1.00 12.98           H  
ATOM   5322  HB  ILE B 131     -13.712   3.916   7.293  1.00 14.51           H  
ATOM   5323 HG12 ILE B 131     -15.272   3.302   5.040  1.00 15.10           H  
ATOM   5324 HG13 ILE B 131     -15.562   2.760   6.505  1.00 15.10           H  
ATOM   5325 HG21 ILE B 131     -13.599   5.648   5.717  1.00 15.97           H  
ATOM   5326 HG22 ILE B 131     -12.178   4.954   5.870  1.00 15.97           H  
ATOM   5327 HG23 ILE B 131     -13.097   4.614   4.620  1.00 15.97           H  
ATOM   5328 HD11 ILE B 131     -17.000   4.519   6.002  1.00 16.60           H  
ATOM   5329 HD12 ILE B 131     -16.054   4.927   7.211  1.00 16.60           H  
ATOM   5330 HD13 ILE B 131     -15.756   5.473   5.750  1.00 16.60           H  
ATOM   5331  N   PHE B 132     -14.059   0.223   6.351  1.00  8.83           N  
ANISOU 5331  N   PHE B 132      880   1210   1263   -179    -55    -83       N  
ATOM   5332  CA  PHE B 132     -14.538  -0.948   7.082  1.00  9.00           C  
ANISOU 5332  CA  PHE B 132      891   1253   1275   -100    -52     10       C  
ATOM   5333  C   PHE B 132     -13.424  -1.961   7.381  1.00  9.79           C  
ANISOU 5333  C   PHE B 132      983   1423   1313    -43    -77     14       C  
ATOM   5334  O   PHE B 132     -13.645  -2.892   8.162  1.00 11.27           O  
ANISOU 5334  O   PHE B 132     1140   1536   1605     51    -74    179       O  
ATOM   5335  CB  PHE B 132     -15.682  -1.626   6.310  1.00  8.57           C  
ANISOU 5335  CB  PHE B 132      900   1088   1268   -118    -35    104       C  
ATOM   5336  CG  PHE B 132     -17.028  -0.936   6.422  1.00  8.68           C  
ANISOU 5336  CG  PHE B 132      896   1049   1351   -157    -47     40       C  
ATOM   5337  CD1 PHE B 132     -17.231   0.350   5.942  1.00  9.73           C  
ANISOU 5337  CD1 PHE B 132      949   1078   1671   -166    -48    137       C  
ATOM   5338  CD2 PHE B 132     -18.114  -1.601   6.971  1.00  8.29           C  
ANISOU 5338  CD2 PHE B 132      916   1046   1188   -191   -113     82       C  
ATOM   5339  CE1 PHE B 132     -18.469   0.958   6.023  1.00 10.41           C  
ANISOU 5339  CE1 PHE B 132      980   1110   1864   -124   -127    185       C  
ATOM   5340  CE2 PHE B 132     -19.359  -0.995   7.045  1.00  9.01           C  
ANISOU 5340  CE2 PHE B 132      902   1119   1402   -221    -48     70       C  
ATOM   5341  CZ  PHE B 132     -19.524   0.282   6.577  1.00  9.99           C  
ANISOU 5341  CZ  PHE B 132      927   1133   1735   -143   -150     93       C  
ATOM   5342  H   PHE B 132     -14.177   0.175   5.501  1.00 10.59           H  
ATOM   5343  HA  PHE B 132     -14.900  -0.656   7.933  1.00 10.80           H  
ATOM   5344  HB2 PHE B 132     -15.446  -1.652   5.370  1.00 10.28           H  
ATOM   5345  HB3 PHE B 132     -15.789  -2.528   6.650  1.00 10.28           H  
ATOM   5346  HD1 PHE B 132     -16.520   0.811   5.558  1.00 11.68           H  
ATOM   5347  HD2 PHE B 132     -18.005  -2.466   7.294  1.00  9.95           H  
ATOM   5348  HE1 PHE B 132     -18.586   1.823   5.703  1.00 12.49           H  
ATOM   5349  HE2 PHE B 132     -20.080  -1.454   7.412  1.00 10.81           H  
ATOM   5350  HZ  PHE B 132     -20.357   0.692   6.635  1.00 11.99           H  
ATOM   5351  N   GLY B 133     -12.244  -1.830   6.772  1.00  9.64           N  
ANISOU 5351  N   GLY B 133      934   1485   1245    -10   -170    -52       N  
ATOM   5352  CA  GLY B 133     -11.063  -2.535   7.238  1.00 10.42           C  
ANISOU 5352  CA  GLY B 133      969   1606   1386     69   -255    -25       C  
ATOM   5353  C   GLY B 133     -10.817  -3.945   6.735  1.00 10.41           C  
ANISOU 5353  C   GLY B 133      979   1626   1350    197   -150     66       C  
ATOM   5354  O   GLY B 133      -9.803  -4.533   7.117  1.00 12.11           O  
ANISOU 5354  O   GLY B 133     1108   1756   1739    272   -339     90       O  
ATOM   5355  H   GLY B 133     -12.107  -1.335   6.082  1.00 11.57           H  
ATOM   5356  HA2 GLY B 133     -10.287  -2.009   6.990  1.00 12.51           H  
ATOM   5357  HA3 GLY B 133     -11.112  -2.588   8.206  1.00 12.51           H  
ATOM   5358  N   ALA B 134     -11.684  -4.516   5.912  1.00  9.96           N  
ANISOU 5358  N   ALA B 134      974   1472   1339    185    -61     97       N  
ATOM   5359  CA  ALA B 134     -11.422  -5.850   5.386  1.00 10.01           C  
ANISOU 5359  CA  ALA B 134      947   1368   1489    129     38    168       C  
ATOM   5360  C   ALA B 134     -10.423  -5.789   4.235  1.00  9.73           C  
ANISOU 5360  C   ALA B 134      937   1407   1355     16      5    129       C  
ATOM   5361  O   ALA B 134     -10.215  -4.744   3.622  1.00 10.77           O  
ANISOU 5361  O   ALA B 134     1100   1446   1548    -61     87    126       O  
ATOM   5362  CB  ALA B 134     -12.713  -6.510   4.906  1.00 10.97           C  
ANISOU 5362  CB  ALA B 134      982   1335   1850     32    141    151       C  
ATOM   5363  H   ALA B 134     -12.420  -4.160   5.647  1.00 11.95           H  
ATOM   5364  HA  ALA B 134     -11.045  -6.398   6.093  1.00 12.01           H  
ATOM   5365  HB1 ALA B 134     -12.510  -7.399   4.577  1.00 13.16           H  
ATOM   5366  HB2 ALA B 134     -13.334  -6.565   5.649  1.00 13.16           H  
ATOM   5367  HB3 ALA B 134     -13.095  -5.973   4.194  1.00 13.16           H  
ATOM   5368  N   ASP B 135      -9.821  -6.936   3.934  1.00  9.77           N  
ANISOU 5368  N   ASP B 135      885   1431   1397     36   -110     53       N  
ATOM   5369  CA  ASP B 135      -8.911  -7.046   2.793  1.00  9.91           C  
ANISOU 5369  CA  ASP B 135      832   1500   1434     26   -112   -127       C  
ATOM   5370  C   ASP B 135      -9.742  -6.938   1.526  1.00  9.01           C  
ANISOU 5370  C   ASP B 135      753   1380   1291    -44    -82    -82       C  
ATOM   5371  O   ASP B 135     -10.614  -7.788   1.304  1.00  8.94           O  
ANISOU 5371  O   ASP B 135      706   1348   1342     -6   -100     35       O  
ATOM   5372  CB  ASP B 135      -8.210  -8.408   2.869  1.00 11.25           C  
ANISOU 5372  CB  ASP B 135      939   1722   1614    177   -142   -143       C  
ATOM   5373  CG  ASP B 135      -7.200  -8.628   1.762  1.00 13.21           C  
ANISOU 5373  CG  ASP B 135     1072   1934   2015    327    -25   -146       C  
ATOM   5374  OD1 ASP B 135      -6.427  -9.610   1.878  1.00 15.99           O  
ANISOU 5374  OD1 ASP B 135     1348   2058   2671    478     71   -145       O  
ATOM   5375  OD2 ASP B 135      -7.155  -7.813   0.810  1.00 12.74           O  
ANISOU 5375  OD2 ASP B 135      964   2055   1823    316    -83   -159       O  
ATOM   5376  H   ASP B 135      -9.921  -7.668   4.375  1.00 11.73           H  
ATOM   5377  HA  ASP B 135      -8.237  -6.348   2.792  1.00 11.90           H  
ATOM   5378  HB2 ASP B 135      -7.742  -8.472   3.716  1.00 13.50           H  
ATOM   5379  HB3 ASP B 135      -8.878  -9.108   2.805  1.00 13.50           H  
ATOM   5380  N   PRO B 136      -9.526  -5.927   0.672  1.00  9.28           N  
ANISOU 5380  N   PRO B 136      768   1356   1403   -164    -21    -83       N  
ATOM   5381  CA  PRO B 136     -10.364  -5.811  -0.536  1.00  8.86           C  
ANISOU 5381  CA  PRO B 136      746   1258   1360   -182     23    -78       C  
ATOM   5382  C   PRO B 136     -10.213  -6.984  -1.480  1.00  8.21           C  
ANISOU 5382  C   PRO B 136      647   1164   1309   -138     52     23       C  
ATOM   5383  O   PRO B 136     -11.151  -7.284  -2.222  1.00  8.09           O  
ANISOU 5383  O   PRO B 136      650   1034   1390   -161     -6     49       O  
ATOM   5384  CB  PRO B 136      -9.895  -4.497  -1.177  1.00  9.67           C  
ANISOU 5384  CB  PRO B 136      925   1301   1446   -211     57   -104       C  
ATOM   5385  CG  PRO B 136      -8.476  -4.342  -0.680  1.00 10.57           C  
ANISOU 5385  CG  PRO B 136      966   1413   1639   -275     96    -61       C  
ATOM   5386  CD  PRO B 136      -8.513  -4.859   0.736  1.00 10.38           C  
ANISOU 5386  CD  PRO B 136      890   1421   1634   -291     -5    -61       C  
ATOM   5387  HA  PRO B 136     -11.296  -5.718  -0.284  1.00 10.63           H  
ATOM   5388  HB2 PRO B 136      -9.924  -4.567  -2.144  1.00 11.60           H  
ATOM   5389  HB3 PRO B 136     -10.454  -3.762  -0.880  1.00 11.60           H  
ATOM   5390  HG2 PRO B 136      -7.873  -4.868  -1.228  1.00 12.69           H  
ATOM   5391  HG3 PRO B 136      -8.216  -3.407  -0.703  1.00 12.69           H  
ATOM   5392  HD2 PRO B 136      -7.649  -5.216   0.997  1.00 12.46           H  
ATOM   5393  HD3 PRO B 136      -8.783  -4.162   1.353  1.00 12.46           H  
ATOM   5394  N  AILE B 137      -9.048  -7.640  -1.494  0.18  8.46           N  
ANISOU 5394  N  AILE B 137      657   1187   1371   -101     15     47       N  
ATOM   5395  N  BILE B 137      -9.056  -7.651  -1.482  0.82  8.74           N  
ANISOU 5395  N  BILE B 137      646   1243   1431   -109     30    -16       N  
ATOM   5396  CA AILE B 137      -8.883  -8.848  -2.298  0.18  8.66           C  
ANISOU 5396  CA AILE B 137      672   1208   1411    -52     -8     72       C  
ATOM   5397  CA BILE B 137      -8.883  -8.851  -2.294  0.82  8.96           C  
ANISOU 5397  CA BILE B 137      673   1314   1416    -19     73    -38       C  
ATOM   5398  C  AILE B 137      -9.861  -9.917  -1.835  0.18  8.69           C  
ANISOU 5398  C  AILE B 137      679   1188   1435      7    -56     94       C  
ATOM   5399  C  BILE B 137      -9.850  -9.931  -1.835  0.82  8.37           C  
ANISOU 5399  C  BILE B 137      663   1157   1360     69    -49     49       C  
ATOM   5400  O  AILE B 137     -10.495 -10.600  -2.649  0.18  8.71           O  
ANISOU 5400  O  AILE B 137      685   1165   1460     11    -42     97       O  
ATOM   5401  O  BILE B 137     -10.459 -10.635  -2.648  0.82  8.30           O  
ANISOU 5401  O  BILE B 137      689   1043   1421     73    -42     23       O  
ATOM   5402  CB AILE B 137      -7.427  -9.348  -2.228  0.18  9.04           C  
ANISOU 5402  CB AILE B 137      689   1257   1489    -57    -10     75       C  
ATOM   5403  CB BILE B 137      -7.417  -9.323  -2.220  0.82 10.67           C  
ANISOU 5403  CB BILE B 137      749   1577   1729     14    100   -120       C  
ATOM   5404  CG1AILE B 137      -6.509  -8.551  -3.161  0.18  9.40           C  
ANISOU 5404  CG1AILE B 137      695   1298   1580    -74     19     69       C  
ATOM   5405  CG1BILE B 137      -6.500  -8.323  -2.936  0.82 12.63           C  
ANISOU 5405  CG1BILE B 137      861   1789   2148    -57    180   -125       C  
ATOM   5406  CG2AILE B 137      -7.350 -10.826  -2.593  0.18  9.24           C  
ANISOU 5406  CG2AILE B 137      717   1268   1526    -35    -12     99       C  
ATOM   5407  CG2BILE B 137      -7.252 -10.696  -2.841  0.82 11.09           C  
ANISOU 5407  CG2BILE B 137      781   1646   1787    138    121    -84       C  
ATOM   5408  CD1AILE B 137      -6.594  -7.052  -3.014  0.18  9.65           C  
ANISOU 5408  CD1AILE B 137      674   1338   1657    -76     27     97       C  
ATOM   5409  CD1BILE B 137      -5.020  -8.703  -2.903  0.82 13.71           C  
ANISOU 5409  CD1BILE B 137      964   1928   2316   -117    128   -128       C  
ATOM   5410  H  AILE B 137      -8.347  -7.407  -1.052  0.18 10.16           H  
ATOM   5411  H  BILE B 137      -8.362  -7.429  -1.025  0.82 10.49           H  
ATOM   5412  HA AILE B 137      -9.078  -8.634  -3.223  0.18 10.39           H  
ATOM   5413  HA BILE B 137      -9.085  -8.646  -3.220  0.82 10.75           H  
ATOM   5414  HB AILE B 137      -7.127  -9.218  -1.315  0.18 10.85           H  
ATOM   5415  HB BILE B 137      -7.171  -9.373  -1.283  0.82 12.81           H  
ATOM   5416 HG12AILE B 137      -5.591  -8.809  -2.983  0.18 11.28           H  
ATOM   5417 HG12BILE B 137      -6.769  -8.265  -3.866  0.82 15.16           H  
ATOM   5418 HG13AILE B 137      -6.742  -8.766  -4.078  0.18 11.28           H  
ATOM   5419 HG13BILE B 137      -6.592  -7.456  -2.510  0.82 15.16           H  
ATOM   5420 HG21AILE B 137      -6.431 -11.052  -2.805  0.18 11.09           H  
ATOM   5421 HG21BILE B 137      -6.313 -10.940  -2.824  0.82 13.31           H  
ATOM   5422 HG22AILE B 137      -7.655 -11.354  -1.839  0.18 11.09           H  
ATOM   5423 HG22BILE B 137      -7.770 -11.338  -2.331  0.82 13.31           H  
ATOM   5424 HG23AILE B 137      -7.917 -10.991  -3.363  0.18 11.09           H  
ATOM   5425 HG23BILE B 137      -7.569 -10.669  -3.758  0.82 13.31           H  
ATOM   5426 HD11AILE B 137      -5.910  -6.641  -3.566  0.18 11.59           H  
ATOM   5427 HD11BILE B 137      -4.488  -7.923  -3.126  0.82 16.45           H  
ATOM   5428 HD12AILE B 137      -7.472  -6.755  -3.300  0.18 11.59           H  
ATOM   5429 HD12BILE B 137      -4.793  -9.014  -2.013  0.82 16.45           H  
ATOM   5430 HD13AILE B 137      -6.453  -6.818  -2.083  0.18 11.59           H  
ATOM   5431 HD13BILE B 137      -4.860  -9.408  -3.550  0.82 16.45           H  
ATOM   5432  N   HIS B 138      -9.991 -10.083  -0.519  1.00  8.90           N  
ANISOU 5432  N   HIS B 138      689   1208   1484     35    -99     90       N  
ATOM   5433  CA  HIS B 138     -10.953 -11.033   0.018  1.00  9.12           C  
ANISOU 5433  CA  HIS B 138      728   1233   1503    -10   -105    167       C  
ATOM   5434  C   HIS B 138     -12.384 -10.601  -0.288  1.00  8.34           C  
ANISOU 5434  C   HIS B 138      712   1119   1339    -44    -76    204       C  
ATOM   5435  O   HIS B 138     -13.228 -11.438  -0.621  1.00  8.93           O  
ANISOU 5435  O   HIS B 138      796   1112   1487   -108   -144    261       O  
ATOM   5436  CB  HIS B 138     -10.752 -11.183   1.520  1.00  9.96           C  
ANISOU 5436  CB  HIS B 138      852   1400   1531    -23   -149    249       C  
ATOM   5437  CG  HIS B 138     -11.737 -12.107   2.157  1.00 10.27           C  
ANISOU 5437  CG  HIS B 138      937   1454   1509    -16   -193    358       C  
ATOM   5438  ND1 HIS B 138     -11.812 -13.447   1.838  1.00 11.57           N  
ANISOU 5438  ND1 HIS B 138     1068   1478   1849    -22   -126    399       N  
ATOM   5439  CD2 HIS B 138     -12.707 -11.878   3.073  1.00 10.80           C  
ANISOU 5439  CD2 HIS B 138     1007   1555   1541     -7   -127    310       C  
ATOM   5440  CE1 HIS B 138     -12.783 -14.003   2.540  1.00 11.75           C  
ANISOU 5440  CE1 HIS B 138     1084   1535   1845     -6   -136    447       C  
ATOM   5441  NE2 HIS B 138     -13.343 -13.075   3.295  1.00 11.32           N  
ANISOU 5441  NE2 HIS B 138     1036   1612   1655    -35    -54    422       N  
ATOM   5442  H   HIS B 138      -9.543  -9.649   0.074  1.00 10.68           H  
ATOM   5443  HA  HIS B 138     -10.804 -11.898  -0.395  1.00 10.94           H  
ATOM   5444  HB2 HIS B 138      -9.863 -11.535   1.684  1.00 11.95           H  
ATOM   5445  HB3 HIS B 138     -10.846 -10.312   1.938  1.00 11.95           H  
ATOM   5446  HD2 HIS B 138     -12.904 -11.064   3.477  1.00 12.96           H  
ATOM   5447  HE1 HIS B 138     -13.031 -14.899   2.508  1.00 14.10           H  
ATOM   5448  HE2 HIS B 138     -13.999 -13.199   3.836  1.00 13.59           H  
ATOM   5449  N   SER B 139     -12.688  -9.306  -0.181  1.00  8.18           N  
ANISOU 5449  N   SER B 139      659   1106   1342    -84    -38     72       N  
ATOM   5450  CA  SER B 139     -14.036  -8.867  -0.511  1.00  7.71           C  
ANISOU 5450  CA  SER B 139      586   1022   1320    -79     52     64       C  
ATOM   5451  C   SER B 139     -14.394  -9.203  -1.952  1.00  7.14           C  
ANISOU 5451  C   SER B 139      587    860   1264    -12     26     66       C  
ATOM   5452  O   SER B 139     -15.514  -9.634  -2.228  1.00  7.06           O  
ANISOU 5452  O   SER B 139      580    846   1256    -42     21     -2       O  
ATOM   5453  CB  SER B 139     -14.183  -7.374  -0.245  1.00  7.70           C  
ANISOU 5453  CB  SER B 139      550   1099   1277    -47     13    -70       C  
ATOM   5454  OG  SER B 139     -15.513  -6.974  -0.525  1.00  8.46           O  
ANISOU 5454  OG  SER B 139      596   1197   1422    -29    -11   -191       O  
ATOM   5455  H   SER B 139     -12.149  -8.685   0.071  1.00  9.81           H  
ATOM   5456  HA  SER B 139     -14.665  -9.332   0.063  1.00  9.25           H  
ATOM   5457  HB2 SER B 139     -13.982  -7.193   0.687  1.00  9.24           H  
ATOM   5458  HB3 SER B 139     -13.572  -6.884  -0.817  1.00  9.24           H  
ATOM   5459  HG  SER B 139     -15.606  -6.155  -0.363  1.00 10.16           H  
ATOM   5460  N   LEU B 140     -13.463  -8.998  -2.884  1.00  7.09           N  
ANISOU 5460  N   LEU B 140      530    879   1287    -13     61     27       N  
ATOM   5461  CA  LEU B 140     -13.724  -9.332  -4.276  1.00  7.01           C  
ANISOU 5461  CA  LEU B 140      572    857   1233      3     -3      4       C  
ATOM   5462  C   LEU B 140     -13.950 -10.834  -4.428  1.00  7.17           C  
ANISOU 5462  C   LEU B 140      566    851   1306     -3     61     19       C  
ATOM   5463  O   LEU B 140     -14.828 -11.264  -5.184  1.00  7.42           O  
ANISOU 5463  O   LEU B 140      598    820   1400    -10    -19    -47       O  
ATOM   5464  CB  LEU B 140     -12.564  -8.852  -5.152  1.00  7.23           C  
ANISOU 5464  CB  LEU B 140      589    831   1326     31     17     34       C  
ATOM   5465  CG  LEU B 140     -12.679  -9.190  -6.638  1.00  7.24           C  
ANISOU 5465  CG  LEU B 140      596    907   1249     87     23     -4       C  
ATOM   5466  CD1 LEU B 140     -13.964  -8.631  -7.250  1.00  7.76           C  
ANISOU 5466  CD1 LEU B 140      648    980   1322     93     40    -23       C  
ATOM   5467  CD2 LEU B 140     -11.456  -8.663  -7.384  1.00  7.77           C  
ANISOU 5467  CD2 LEU B 140      641   1054   1255     40     68    -22       C  
ATOM   5468  H   LEU B 140     -12.681  -8.671  -2.735  1.00  8.51           H  
ATOM   5469  HA  LEU B 140     -14.524  -8.875  -4.579  1.00  8.41           H  
ATOM   5470  HB2 LEU B 140     -12.506  -7.886  -5.079  1.00  8.67           H  
ATOM   5471  HB3 LEU B 140     -11.747  -9.259  -4.825  1.00  8.67           H  
ATOM   5472  HG  LEU B 140     -12.717 -10.154  -6.735  1.00  8.69           H  
ATOM   5473 HD11 LEU B 140     -13.954  -8.792  -8.206  1.00  9.32           H  
ATOM   5474 HD12 LEU B 140     -14.725  -9.076  -6.847  1.00  9.32           H  
ATOM   5475 HD13 LEU B 140     -14.008  -7.677  -7.076  1.00  9.32           H  
ATOM   5476 HD21 LEU B 140     -11.530  -8.904  -8.320  1.00  9.32           H  
ATOM   5477 HD22 LEU B 140     -11.422  -7.698  -7.292  1.00  9.32           H  
ATOM   5478 HD23 LEU B 140     -10.658  -9.061  -7.002  1.00  9.32           H  
ATOM   5479  N  AARG B 141     -13.146 -11.638  -3.722  0.48  7.39           N  
ANISOU 5479  N  AARG B 141      559    861   1389     43     64     53       N  
ATOM   5480  N  BARG B 141     -13.185 -11.658  -3.701  0.52  7.35           N  
ANISOU 5480  N  BARG B 141      568    812   1411     14     49     42       N  
ATOM   5481  CA AARG B 141     -13.316 -13.087  -3.692  0.48  7.76           C  
ANISOU 5481  CA AARG B 141      586    879   1485     99     62     68       C  
ATOM   5482  CA BARG B 141     -13.377 -13.104  -3.801  0.52  7.70           C  
ANISOU 5482  CA BARG B 141      616    786   1525     56     23     31       C  
ATOM   5483  C  AARG B 141     -14.736 -13.461  -3.290  0.48  7.62           C  
ANISOU 5483  C  AARG B 141      610    813   1471    125     68     52       C  
ATOM   5484  C  BARG B 141     -14.753 -13.514  -3.279  0.52  7.16           C  
ANISOU 5484  C  BARG B 141      609    739   1373     54     59     67       C  
ATOM   5485  O  AARG B 141     -15.422 -14.220  -3.987  0.48  8.07           O  
ANISOU 5485  O  AARG B 141      657    812   1598    150     96     30       O  
ATOM   5486  O  BARG B 141     -15.435 -14.347  -3.893  0.52  7.00           O  
ANISOU 5486  O  BARG B 141      630    695   1335      1    119    108       O  
ATOM   5487  CB AARG B 141     -12.316 -13.648  -2.672  0.48  8.37           C  
ANISOU 5487  CB AARG B 141      614    980   1585    160    138    117       C  
ATOM   5488  CB BARG B 141     -12.270 -13.842  -3.048  0.52  8.98           C  
ANISOU 5488  CB BARG B 141      714    845   1851    145     75     70       C  
ATOM   5489  CG AARG B 141     -12.475 -15.112  -2.362  0.48  8.83           C  
ANISOU 5489  CG AARG B 141      712   1083   1562    215    107    143       C  
ATOM   5490  CG BARG B 141     -12.271 -15.347  -3.282  0.52  9.99           C  
ANISOU 5490  CG BARG B 141      801    883   2112    265    154     16       C  
ATOM   5491  CD AARG B 141     -11.824 -15.913  -3.423  0.48  9.47           C  
ANISOU 5491  CD AARG B 141      787   1209   1604    172    103     85       C  
ATOM   5492  CD BARG B 141     -12.130 -15.719  -4.764  0.52 10.91           C  
ANISOU 5492  CD BARG B 141      975    949   2222    213    105     12       C  
ATOM   5493  NE AARG B 141     -12.712 -16.276  -4.519  0.48  9.83           N  
ANISOU 5493  NE AARG B 141      815   1278   1641    112     88     -6       N  
ATOM   5494  NE BARG B 141     -11.056 -14.961  -5.402  0.52 11.69           N  
ANISOU 5494  NE BARG B 141     1038   1071   2332    201    184    -47       N  
ATOM   5495  CZ AARG B 141     -12.376 -16.222  -5.808  0.48  9.70           C  
ANISOU 5495  CZ AARG B 141      814   1270   1603     64    154    -51       C  
ATOM   5496  CZ BARG B 141     -10.777 -14.977  -6.701  0.52 12.22           C  
ANISOU 5496  CZ BARG B 141     1106   1170   2365    127    109    -95       C  
ATOM   5497  NH1AARG B 141     -13.234 -16.641  -6.724  0.48 10.44           N  
ANISOU 5497  NH1AARG B 141      878   1299   1788     45    184    -19       N  
ATOM   5498  NH1BARG B 141      -9.781 -14.226  -7.168  0.52 11.86           N  
ANISOU 5498  NH1BARG B 141     1115   1153   2240    126    153    -75       N  
ATOM   5499  NH2AARG B 141     -11.198 -15.740  -6.185  0.48  9.27           N  
ANISOU 5499  NH2AARG B 141      767   1315   1442      4    161    -56       N  
ATOM   5500  NH2BARG B 141     -11.474 -15.742  -7.532  0.52 12.84           N  
ANISOU 5500  NH2BARG B 141     1135   1259   2483     58    150   -151       N  
ATOM   5501  H  AARG B 141     -12.486 -11.362  -3.245  0.48  8.87           H  
ATOM   5502  H  BARG B 141     -12.565 -11.410  -3.159  0.52  8.82           H  
ATOM   5503  HA AARG B 141     -13.147 -13.465  -4.569  0.48  9.31           H  
ATOM   5504  HA BARG B 141     -13.320 -13.361  -4.735  0.52  9.24           H  
ATOM   5505  HB2AARG B 141     -11.419 -13.519  -3.019  0.48 10.04           H  
ATOM   5506  HB2BARG B 141     -11.411 -13.497  -3.339  0.52 10.77           H  
ATOM   5507  HB3AARG B 141     -12.422 -13.161  -1.839  0.48 10.04           H  
ATOM   5508  HB3BARG B 141     -12.384 -13.689  -2.097  0.52 10.77           H  
ATOM   5509  HG2AARG B 141     -12.054 -15.316  -1.513  0.48 10.60           H  
ATOM   5510  HG2BARG B 141     -11.526 -15.743  -2.802  0.52 11.99           H  
ATOM   5511  HG3AARG B 141     -13.417 -15.342  -2.330  0.48 10.60           H  
ATOM   5512  HG3BARG B 141     -13.108 -15.717  -2.959  0.52 11.99           H  
ATOM   5513  HD2AARG B 141     -11.091 -15.398  -3.796  0.48 11.37           H  
ATOM   5514  HD2BARG B 141     -11.924 -16.664  -4.840  0.52 13.09           H  
ATOM   5515  HD3AARG B 141     -11.488 -16.734  -3.032  0.48 11.37           H  
ATOM   5516  HD3BARG B 141     -12.960 -15.522  -5.225  0.52 13.09           H  
ATOM   5517  HE AARG B 141     -13.506 -16.542  -4.321  0.48 11.79           H  
ATOM   5518  HE BARG B 141     -10.567 -14.465  -4.897  0.52 14.03           H  
ATOM   5519 HH11AARG B 141     -14.002 -16.945  -6.486  0.48 12.52           H  
ATOM   5520 HH11BARG B 141      -9.323 -13.735  -6.630  0.52 14.24           H  
ATOM   5521 HH12AARG B 141     -13.023 -16.609  -7.557  0.48 12.52           H  
ATOM   5522 HH12BARG B 141      -9.595 -14.231  -8.008  0.52 14.24           H  
ATOM   5523 HH21AARG B 141     -10.640 -15.457  -5.595  0.48 11.13           H  
ATOM   5524 HH21BARG B 141     -12.112 -16.233  -7.232  0.52 15.41           H  
ATOM   5525 HH22AARG B 141     -10.992 -15.710  -7.020  0.48 11.13           H  
ATOM   5526 HH22BARG B 141     -11.287 -15.747  -8.372  0.52 15.41           H  
ATOM   5527  N   VAL B 142     -15.176 -12.951  -2.141  1.00  7.23           N  
ANISOU 5527  N   VAL B 142      605    779   1364     47     42     71       N  
ATOM   5528  CA  VAL B 142     -16.505 -13.275  -1.639  1.00  7.11           C  
ANISOU 5528  CA  VAL B 142      592    729   1380     -9     55     58       C  
ATOM   5529  C   VAL B 142     -17.566 -12.803  -2.625  1.00  6.81           C  
ANISOU 5529  C   VAL B 142      589    702   1296     10    124     29       C  
ATOM   5530  O   VAL B 142     -18.555 -13.499  -2.875  1.00  7.56           O  
ANISOU 5530  O   VAL B 142      605    773   1493    -29     62     71       O  
ATOM   5531  CB  VAL B 142     -16.723 -12.727  -0.216  1.00  7.58           C  
ANISOU 5531  CB  VAL B 142      665    826   1390     -2     17     93       C  
ATOM   5532  CG1 VAL B 142     -18.132 -13.071   0.281  1.00  7.76           C  
ANISOU 5532  CG1 VAL B 142      719    865   1363    -39     72     47       C  
ATOM   5533  CG2 VAL B 142     -15.679 -13.277   0.753  1.00  8.52           C  
ANISOU 5533  CG2 VAL B 142      745    965   1526     10    -20    108       C  
ATOM   5534  H  AVAL B 142     -14.727 -12.417  -1.638  0.47  8.68           H  
ATOM   5535  H  BVAL B 142     -14.726 -12.397  -1.661  0.53  8.68           H  
ATOM   5536  HA  VAL B 142     -16.576 -14.240  -1.567  1.00  8.53           H  
ATOM   5537  HB  VAL B 142     -16.628 -11.762  -0.246  1.00  9.10           H  
ATOM   5538 HG11 VAL B 142     -18.200 -12.841   1.221  1.00  9.31           H  
ATOM   5539 HG12 VAL B 142     -18.780 -12.563  -0.231  1.00  9.31           H  
ATOM   5540 HG13 VAL B 142     -18.286 -14.021   0.161  1.00  9.31           H  
ATOM   5541 HG21 VAL B 142     -15.860 -12.931   1.641  1.00 10.22           H  
ATOM   5542 HG22 VAL B 142     -15.733 -14.246   0.759  1.00 10.22           H  
ATOM   5543 HG23 VAL B 142     -14.798 -12.996   0.461  1.00 10.22           H  
ATOM   5544  N   CYS B 143     -17.372 -11.622  -3.215  1.00  6.92           N  
ANISOU 5544  N   CYS B 143      577    717   1334     16      3     40       N  
ATOM   5545  CA  CYS B 143     -18.313 -11.130  -4.212  1.00  7.00           C  
ANISOU 5545  CA  CYS B 143      583    706   1371     34     44     66       C  
ATOM   5546  C   CYS B 143     -18.472 -12.130  -5.350  1.00  6.88           C  
ANISOU 5546  C   CYS B 143      611    646   1356     24     42     78       C  
ATOM   5547  O   CYS B 143     -19.587 -12.532  -5.699  1.00  7.23           O  
ANISOU 5547  O   CYS B 143      585    740   1423    -16     27      4       O  
ATOM   5548  CB  CYS B 143     -17.827  -9.780  -4.745  1.00  7.24           C  
ANISOU 5548  CB  CYS B 143      656    718   1376     10    -33     61       C  
ATOM   5549  SG  CYS B 143     -18.949  -9.013  -5.937  1.00  7.81           S  
ANISOU 5549  SG  CYS B 143      785    767   1414      4    -50    103       S  
ATOM   5550  H   CYS B 143     -16.711 -11.095  -3.056  1.00  8.30           H  
ATOM   5551  HA  CYS B 143     -19.182 -11.003  -3.799  1.00  8.40           H  
ATOM   5552  HB2 CYS B 143     -17.725  -9.169  -3.999  1.00  8.69           H  
ATOM   5553  HB3 CYS B 143     -16.972  -9.911  -5.186  1.00  8.69           H  
ATOM   5554  HG  CYS B 143     -18.494  -7.957  -6.278  1.00  9.37           H  
ATOM   5555  N   VAL B 144     -17.355 -12.539  -5.954  1.00  7.25           N  
ANISOU 5555  N   VAL B 144      610    731   1414     11     27    -14       N  
ATOM   5556  CA  VAL B 144     -17.438 -13.417  -7.120  1.00  8.21           C  
ANISOU 5556  CA  VAL B 144      707    822   1591     20    104   -119       C  
ATOM   5557  C   VAL B 144     -18.042 -14.762  -6.734  1.00  8.12           C  
ANISOU 5557  C   VAL B 144      686    783   1616     11     24    -21       C  
ATOM   5558  O   VAL B 144     -18.735 -15.389  -7.544  1.00  9.21           O  
ANISOU 5558  O   VAL B 144      827    893   1780   -120   -116     16       O  
ATOM   5559  CB  VAL B 144     -16.061 -13.538  -7.772  1.00 10.61           C  
ANISOU 5559  CB  VAL B 144      863    986   2182      1    339   -229       C  
ATOM   5560  CG1 VAL B 144     -15.662 -12.324  -8.455  1.00 10.38           C  
ANISOU 5560  CG1 VAL B 144      874   1081   1989    -41    413   -207       C  
ATOM   5561  CG2 VAL B 144     -15.059 -14.259  -7.185  1.00 12.48           C  
ANISOU 5561  CG2 VAL B 144     1048   1259   2436    -13    238   -171       C  
ATOM   5562  H   VAL B 144     -16.556 -12.329  -5.715  1.00  8.70           H  
ATOM   5563  HA  VAL B 144     -18.032 -13.027  -7.780  1.00  9.86           H  
ATOM   5564  HB  VAL B 144     -16.237 -14.215  -8.444  1.00 12.73           H  
ATOM   5565 HG11 VAL B 144     -14.770 -12.443  -8.816  1.00 12.46           H  
ATOM   5566 HG12 VAL B 144     -16.289 -12.146  -9.174  1.00 12.46           H  
ATOM   5567 HG13 VAL B 144     -15.668 -11.589  -7.822  1.00 12.46           H  
ATOM   5568 HG21 VAL B 144     -14.241 -14.134  -7.692  1.00 14.98           H  
ATOM   5569 HG22 VAL B 144     -14.935 -13.946  -6.276  1.00 14.98           H  
ATOM   5570 HG23 VAL B 144     -15.305 -15.197  -7.182  1.00 14.98           H  
ATOM   5571  N   ASP B 145     -17.780 -15.229  -5.513  1.00  7.79           N  
ANISOU 5571  N   ASP B 145      648    700   1613     57     79    -77       N  
ATOM   5572  CA  ASP B 145     -18.238 -16.533  -5.082  1.00  8.32           C  
ANISOU 5572  CA  ASP B 145      723    716   1722     67    120    -11       C  
ATOM   5573  C   ASP B 145     -19.660 -16.515  -4.517  1.00  8.25           C  
ANISOU 5573  C   ASP B 145      710    688   1738     43     89     79       C  
ATOM   5574  O   ASP B 145     -20.189 -17.580  -4.180  1.00 10.37           O  
ANISOU 5574  O   ASP B 145      806    726   2410     73    324     94       O  
ATOM   5575  CB  ASP B 145     -17.309 -17.125  -4.011  1.00  9.33           C  
ANISOU 5575  CB  ASP B 145      761    830   1953    120    105    155       C  
ATOM   5576  CG  ASP B 145     -15.944 -17.528  -4.544  1.00 10.90           C  
ANISOU 5576  CG  ASP B 145      802   1013   2327    246     28     91       C  
ATOM   5577  OD1 ASP B 145     -15.016 -17.679  -3.739  1.00 12.92           O  
ANISOU 5577  OD1 ASP B 145      870   1377   2661    257    -96    253       O  
ATOM   5578  OD2 ASP B 145     -15.779 -17.616  -5.777  1.00 11.59           O  
ANISOU 5578  OD2 ASP B 145      876   1038   2490    273    238    -22       O  
ATOM   5579  H   ASP B 145     -17.335 -14.800  -4.915  1.00  9.35           H  
ATOM   5580  HA  ASP B 145     -18.214 -17.112  -5.860  1.00  9.98           H  
ATOM   5581  HB2 ASP B 145     -17.173 -16.463  -3.315  1.00 11.19           H  
ATOM   5582  HB3 ASP B 145     -17.727 -17.917  -3.638  1.00 11.19           H  
ATOM   5583  N   THR B 146     -20.275 -15.348  -4.376  1.00  7.05           N  
ANISOU 5583  N   THR B 146      638    666   1374     31     32     37       N  
ATOM   5584  CA  THR B 146     -21.588 -15.226  -3.746  1.00  7.14           C  
ANISOU 5584  CA  THR B 146      599    700   1413     14     38      8       C  
ATOM   5585  C   THR B 146     -22.634 -14.584  -4.644  1.00  6.96           C  
ANISOU 5585  C   THR B 146      568    721   1356     12     27    -36       C  
ATOM   5586  O   THR B 146     -23.783 -15.032  -4.665  1.00  7.48           O  
ANISOU 5586  O   THR B 146      602    759   1483     12     32      4       O  
ATOM   5587  CB  THR B 146     -21.473 -14.399  -2.456  1.00  7.26           C  
ANISOU 5587  CB  THR B 146      571    734   1454     -7     25     73       C  
ATOM   5588  OG1 THR B 146     -20.475 -14.968  -1.605  1.00  7.58           O  
ANISOU 5588  OG1 THR B 146      571    811   1498     -8     11    157       O  
ATOM   5589  CG2 THR B 146     -22.789 -14.361  -1.690  1.00  7.70           C  
ANISOU 5589  CG2 THR B 146      650    827   1447     -2      7    -15       C  
ATOM   5590  H   THR B 146     -19.949 -14.598  -4.641  1.00  8.46           H  
ATOM   5591  HA  THR B 146     -21.900 -16.115  -3.517  1.00  8.57           H  
ATOM   5592  HB  THR B 146     -21.235 -13.490  -2.699  1.00  8.71           H  
ATOM   5593  HG1 THR B 146     -19.716 -14.876  -1.951  1.00  9.10           H  
ATOM   5594 HG21 THR B 146     -22.655 -13.955  -0.819  1.00  9.24           H  
ATOM   5595 HG22 THR B 146     -23.445 -13.841  -2.182  1.00  9.24           H  
ATOM   5596 HG23 THR B 146     -23.128 -15.262  -1.568  1.00  9.24           H  
ATOM   5597  N   VAL B 147     -22.269 -13.504  -5.326  1.00  7.10           N  
ANISOU 5597  N   VAL B 147      580    774   1342     17      9     67       N  
ATOM   5598  CA  VAL B 147     -23.206 -12.779  -6.169  1.00  7.02           C  
ANISOU 5598  CA  VAL B 147      607    768   1294     73     78     23       C  
ATOM   5599  C   VAL B 147     -23.340 -13.517  -7.491  1.00  6.97           C  
ANISOU 5599  C   VAL B 147      568    712   1370     70     60    -49       C  
ATOM   5600  O   VAL B 147     -22.335 -13.875  -8.119  1.00  7.50           O  
ANISOU 5600  O   VAL B 147      598    859   1393     91     92   -137       O  
ATOM   5601  CB  VAL B 147     -22.748 -11.326  -6.375  1.00  7.01           C  
ANISOU 5601  CB  VAL B 147      702    744   1219     44     21    -19       C  
ATOM   5602  CG1 VAL B 147     -23.783 -10.566  -7.217  1.00  7.52           C  
ANISOU 5602  CG1 VAL B 147      841    741   1274     51     -1    -83       C  
ATOM   5603  CG2 VAL B 147     -22.528 -10.647  -5.031  1.00  7.54           C  
ANISOU 5603  CG2 VAL B 147      654    793   1417     90    -20    -29       C  
ATOM   5604  H   VAL B 147     -21.477 -13.169  -5.315  1.00  8.52           H  
ATOM   5605  HA  VAL B 147     -24.077 -12.758  -5.742  1.00  8.43           H  
ATOM   5606  HB  VAL B 147     -21.903 -11.314  -6.852  1.00  8.42           H  
ATOM   5607 HG11 VAL B 147     -23.550  -9.624  -7.229  1.00  9.02           H  
ATOM   5608 HG12 VAL B 147     -23.777 -10.920  -8.120  1.00  9.02           H  
ATOM   5609 HG13 VAL B 147     -24.660 -10.685  -6.821  1.00  9.02           H  
ATOM   5610 HG21 VAL B 147     -22.328  -9.709  -5.179  1.00  9.05           H  
ATOM   5611 HG22 VAL B 147     -23.334 -10.733  -4.498  1.00  9.05           H  
ATOM   5612 HG23 VAL B 147     -21.785 -11.076  -4.578  1.00  9.05           H  
ATOM   5613  N   ARG B 148     -24.586 -13.739  -7.911  1.00  6.88           N  
ANISOU 5613  N   ARG B 148      603    730   1280     50    132   -100       N  
ATOM   5614  CA  ARG B 148     -24.912 -14.354  -9.185  1.00  7.26           C  
ANISOU 5614  CA  ARG B 148      665    770   1324     26     95   -159       C  
ATOM   5615  C   ARG B 148     -25.584 -13.392 -10.149  1.00  7.25           C  
ANISOU 5615  C   ARG B 148      726    787   1241     14     34   -197       C  
ATOM   5616  O   ARG B 148     -25.595 -13.654 -11.352  1.00  8.68           O  
ANISOU 5616  O   ARG B 148      971    904   1422    148     10   -174       O  
ATOM   5617  CB  ARG B 148     -25.813 -15.580  -8.966  1.00  7.67           C  
ANISOU 5617  CB  ARG B 148      678    819   1417     16    124   -152       C  
ATOM   5618  CG  ARG B 148     -25.119 -16.663  -8.161  1.00  8.01           C  
ANISOU 5618  CG  ARG B 148      839    790   1415     59    156   -160       C  
ATOM   5619  CD  ARG B 148     -26.020 -17.860  -7.855  1.00  8.58           C  
ANISOU 5619  CD  ARG B 148      980    784   1497    -29    162   -148       C  
ATOM   5620  NE  ARG B 148     -27.210 -17.460  -7.113  1.00  8.52           N  
ANISOU 5620  NE  ARG B 148      952    858   1427   -140    178   -118       N  
ATOM   5621  CZ  ARG B 148     -27.234 -17.156  -5.817  1.00  7.74           C  
ANISOU 5621  CZ  ARG B 148      836    847   1258   -126    104    -85       C  
ATOM   5622  NH1 ARG B 148     -28.372 -16.774  -5.250  1.00  8.33           N  
ANISOU 5622  NH1 ARG B 148      789   1037   1339   -113     39   -144       N  
ATOM   5623  NH2 ARG B 148     -26.140 -17.244  -5.078  1.00  8.03           N  
ANISOU 5623  NH2 ARG B 148      889    825   1336     13    134    -62       N  
ATOM   5624  H   ARG B 148     -25.284 -13.532  -7.453  1.00  8.25           H  
ATOM   5625  HA  ARG B 148     -24.099 -14.674  -9.609  1.00  8.72           H  
ATOM   5626  HB2 ARG B 148     -26.609 -15.307  -8.484  1.00  9.21           H  
ATOM   5627  HB3 ARG B 148     -26.058 -15.953  -9.827  1.00  9.21           H  
ATOM   5628  HG2 ARG B 148     -24.355 -16.987  -8.662  1.00  9.61           H  
ATOM   5629  HG3 ARG B 148     -24.827 -16.288  -7.315  1.00  9.61           H  
ATOM   5630  HD2 ARG B 148     -26.303 -18.269  -8.688  1.00 10.30           H  
ATOM   5631  HD3 ARG B 148     -25.529 -18.502  -7.320  1.00 10.30           H  
ATOM   5632  HE  ARG B 148     -27.953 -17.418  -7.545  1.00 10.23           H  
ATOM   5633 HH11 ARG B 148     -29.091 -16.724  -5.719  1.00 10.00           H  
ATOM   5634 HH12 ARG B 148     -28.390 -16.577  -4.413  1.00 10.00           H  
ATOM   5635 HH21 ARG B 148     -25.400 -17.501  -5.434  1.00  9.63           H  
ATOM   5636 HH22 ARG B 148     -26.169 -17.045  -4.242  1.00  9.63           H  
ATOM   5637  N   THR B 149     -26.151 -12.299  -9.652  1.00  7.36           N  
ANISOU 5637  N   THR B 149      711    789   1298     58     30   -158       N  
ATOM   5638  CA  THR B 149     -26.712 -11.250 -10.497  1.00  7.26           C  
ANISOU 5638  CA  THR B 149      697    798   1265     80    -36   -137       C  
ATOM   5639  C   THR B 149     -25.579 -10.343 -10.993  1.00  6.74           C  
ANISOU 5639  C   THR B 149      629    787   1144     79     52   -179       C  
ATOM   5640  O   THR B 149     -24.414 -10.520 -10.647  1.00  7.35           O  
ANISOU 5640  O   THR B 149      649    855   1290    124     28    -31       O  
ATOM   5641  CB  THR B 149     -27.780 -10.497  -9.714  1.00  7.54           C  
ANISOU 5641  CB  THR B 149      690    865   1311     92      5   -136       C  
ATOM   5642  OG1 THR B 149     -27.181 -10.040  -8.501  1.00  7.70           O  
ANISOU 5642  OG1 THR B 149      741    869   1316    146     65   -121       O  
ATOM   5643  CG2 THR B 149     -28.973 -11.412  -9.414  1.00  8.14           C  
ANISOU 5643  CG2 THR B 149      718    931   1443     59     80    -61       C  
ATOM   5644  H   THR B 149     -26.227 -12.137  -8.811  1.00  8.84           H  
ATOM   5645  HA  THR B 149     -27.145 -11.614 -11.285  1.00  8.72           H  
ATOM   5646  HB  THR B 149     -28.122  -9.744 -10.221  1.00  9.05           H  
ATOM   5647  HG1 THR B 149     -27.743  -9.611  -8.047  1.00  9.24           H  
ATOM   5648 HG21 THR B 149     -29.648 -10.925  -8.915  1.00  9.76           H  
ATOM   5649 HG22 THR B 149     -29.364 -11.730 -10.243  1.00  9.76           H  
ATOM   5650 HG23 THR B 149     -28.683 -12.174  -8.890  1.00  9.76           H  
ATOM   5651  N   ASN B 150     -25.905  -9.397 -11.868  1.00  7.07           N  
ANISOU 5651  N   ASN B 150      606    824   1255     94      2   -138       N  
ATOM   5652  CA  ASN B 150     -24.866  -8.622 -12.538  1.00  7.43           C  
ANISOU 5652  CA  ASN B 150      720    831   1271    105     76   -166       C  
ATOM   5653  C   ASN B 150     -24.436  -7.453 -11.677  1.00  7.26           C  
ANISOU 5653  C   ASN B 150      687    801   1271     70     68   -130       C  
ATOM   5654  O   ASN B 150     -25.233  -6.560 -11.386  1.00  8.42           O  
ANISOU 5654  O   ASN B 150      734    899   1568    138     28   -354       O  
ATOM   5655  CB  ASN B 150     -25.380  -8.150 -13.891  1.00  8.26           C  
ANISOU 5655  CB  ASN B 150      943    974   1220     56     38   -140       C  
ATOM   5656  CG  ASN B 150     -25.618  -9.302 -14.819  1.00 10.34           C  
ANISOU 5656  CG  ASN B 150     1314   1222   1393      7   -140   -180       C  
ATOM   5657  OD1 ASN B 150     -24.764 -10.166 -14.966  1.00 11.66           O  
ANISOU 5657  OD1 ASN B 150     1558   1363   1508    164   -111   -397       O  
ATOM   5658  ND2 ASN B 150     -26.776  -9.341 -15.434  1.00 12.45           N  
ANISOU 5658  ND2 ASN B 150     1490   1366   1876    -74   -337   -257       N  
ATOM   5659  H   ASN B 150     -26.709  -9.188 -12.088  1.00  8.48           H  
ATOM   5660  HA  ASN B 150     -24.084  -9.179 -12.675  1.00  8.91           H  
ATOM   5661  HB2 ASN B 150     -26.218  -7.677 -13.769  1.00  9.91           H  
ATOM   5662  HB3 ASN B 150     -24.723  -7.562 -14.296  1.00  9.91           H  
ATOM   5663 HD21 ASN B 150     -26.954  -9.986 -15.975  1.00 14.95           H  
ATOM   5664 HD22 ASN B 150     -27.358  -8.723 -15.295  1.00 14.95           H  
ATOM   5665  N   VAL B 151     -23.179  -7.472 -11.261  1.00  6.89           N  
ANISOU 5665  N   VAL B 151      687    743   1189    101     51   -168       N  
ATOM   5666  CA  VAL B 151     -22.642  -6.460 -10.370  1.00  6.90           C  
ANISOU 5666  CA  VAL B 151      742    727   1153     83      3   -149       C  
ATOM   5667  C   VAL B 151     -21.484  -5.742 -11.050  1.00  6.50           C  
ANISOU 5667  C   VAL B 151      648    748   1075    124     -2   -134       C  
ATOM   5668  O   VAL B 151     -20.548  -6.368 -11.562  1.00  7.48           O  
ANISOU 5668  O   VAL B 151      667    850   1325    146     85   -123       O  
ATOM   5669  CB  VAL B 151     -22.311  -7.017  -8.973  1.00  8.43           C  
ANISOU 5669  CB  VAL B 151      878    940   1387      2     23    -40       C  
ATOM   5670  CG1 VAL B 151     -21.336  -8.182  -9.028  1.00  9.00           C  
ANISOU 5670  CG1 VAL B 151      803   1130   1488     65     49    -27       C  
ATOM   5671  CG2 VAL B 151     -21.818  -5.907  -8.068  1.00  9.02           C  
ANISOU 5671  CG2 VAL B 151     1019   1033   1376    -99    -12    -19       C  
ATOM   5672  H   VAL B 151     -22.608  -8.074 -11.486  1.00  8.27           H  
ATOM   5673  HA  VAL B 151     -23.313  -5.774 -10.226  1.00  8.28           H  
ATOM   5674  HB  VAL B 151     -23.126  -7.377  -8.590  1.00 10.12           H  
ATOM   5675 HG11 VAL B 151     -21.152  -8.483  -8.124  1.00 10.81           H  
ATOM   5676 HG12 VAL B 151     -21.734  -8.902  -9.541  1.00 10.81           H  
ATOM   5677 HG13 VAL B 151     -20.515  -7.888  -9.452  1.00 10.81           H  
ATOM   5678 HG21 VAL B 151     -21.745  -6.247  -7.163  1.00 10.83           H  
ATOM   5679 HG22 VAL B 151     -20.951  -5.606  -8.380  1.00 10.83           H  
ATOM   5680 HG23 VAL B 151     -22.452  -5.173  -8.095  1.00 10.83           H  
ATOM   5681  N   TYR B 152     -21.592  -4.418 -11.062  1.00  6.34           N  
ANISOU 5681  N   TYR B 152      566    762   1082    139     36   -115       N  
ATOM   5682  CA  TYR B 152     -20.626  -3.492 -11.638  1.00  6.56           C  
ANISOU 5682  CA  TYR B 152      596    794   1104    113     58   -103       C  
ATOM   5683  C   TYR B 152     -19.959  -2.764 -10.479  1.00  6.26           C  
ANISOU 5683  C   TYR B 152      558    757   1065    103     60     -6       C  
ATOM   5684  O   TYR B 152     -20.586  -1.932  -9.817  1.00  6.66           O  
ANISOU 5684  O   TYR B 152      622    850   1059    175      4   -115       O  
ATOM   5685  CB  TYR B 152     -21.355  -2.534 -12.588  1.00  7.27           C  
ANISOU 5685  CB  TYR B 152      702    864   1197    105    -35    -95       C  
ATOM   5686  CG  TYR B 152     -21.805  -3.223 -13.854  1.00  7.44           C  
ANISOU 5686  CG  TYR B 152      729    919   1179    167   -109    -82       C  
ATOM   5687  CD1 TYR B 152     -23.005  -3.913 -13.922  1.00  8.19           C  
ANISOU 5687  CD1 TYR B 152      837    974   1300    112   -125   -131       C  
ATOM   5688  CD2 TYR B 152     -21.004  -3.190 -15.001  1.00  8.33           C  
ANISOU 5688  CD2 TYR B 152      876   1082   1208    167    -79    -48       C  
ATOM   5689  CE1 TYR B 152     -23.384  -4.558 -15.099  1.00  9.10           C  
ANISOU 5689  CE1 TYR B 152      936   1103   1420     84   -212   -137       C  
ATOM   5690  CE2 TYR B 152     -21.373  -3.826 -16.169  1.00  9.02           C  
ANISOU 5690  CE2 TYR B 152     1002   1190   1236    195    -63    -54       C  
ATOM   5691  CZ  TYR B 152     -22.567  -4.503 -16.217  1.00  9.41           C  
ANISOU 5691  CZ  TYR B 152     1129   1182   1262    154   -182   -223       C  
ATOM   5692  OH  TYR B 152     -22.944  -5.135 -17.385  1.00 10.82           O  
ANISOU 5692  OH  TYR B 152     1332   1373   1405    107   -214   -266       O  
ATOM   5693  H   TYR B 152     -22.262  -4.004 -10.718  1.00  7.62           H  
ATOM   5694  HA  TYR B 152     -19.936  -3.954 -12.139  1.00  7.88           H  
ATOM   5695  HB2 TYR B 152     -22.139  -2.178 -12.141  1.00  8.73           H  
ATOM   5696  HB3 TYR B 152     -20.755  -1.811 -12.832  1.00  8.73           H  
ATOM   5697  HD1 TYR B 152     -23.561  -3.946 -13.177  1.00  9.83           H  
ATOM   5698  HD2 TYR B 152     -20.199  -2.725 -14.975  1.00 10.00           H  
ATOM   5699  HE1 TYR B 152     -24.188  -5.025 -15.134  1.00 10.92           H  
ATOM   5700  HE2 TYR B 152     -20.819  -3.796 -16.915  1.00 10.83           H  
ATOM   5701  HH  TYR B 152     -23.685  -5.517 -17.279  1.00 12.98           H  
ATOM   5702  N   LEU B 153     -18.702  -3.122 -10.213  1.00  6.23           N  
ANISOU 5702  N   LEU B 153      554    755   1057    139     45    -75       N  
ATOM   5703  CA  LEU B 153     -17.943  -2.626  -9.071  1.00  6.32           C  
ANISOU 5703  CA  LEU B 153      548    793   1060     90     79    -13       C  
ATOM   5704  C   LEU B 153     -17.136  -1.394  -9.454  1.00  6.38           C  
ANISOU 5704  C   LEU B 153      535    772   1117     98     51    -25       C  
ATOM   5705  O   LEU B 153     -16.401  -1.408 -10.446  1.00  7.32           O  
ANISOU 5705  O   LEU B 153      686    812   1281     34    186    -63       O  
ATOM   5706  CB  LEU B 153     -16.982  -3.717  -8.577  1.00  6.63           C  
ANISOU 5706  CB  LEU B 153      537    829   1154    102      8     -1       C  
ATOM   5707  CG  LEU B 153     -17.629  -4.975  -8.004  1.00  7.17           C  
ANISOU 5707  CG  LEU B 153      637    823   1266    133     32     25       C  
ATOM   5708  CD1 LEU B 153     -16.562  -6.070  -7.873  1.00  7.78           C  
ANISOU 5708  CD1 LEU B 153      776    842   1337    182     12     99       C  
ATOM   5709  CD2 LEU B 153     -18.292  -4.707  -6.676  1.00  7.73           C  
ANISOU 5709  CD2 LEU B 153      730    887   1322    160     59     76       C  
ATOM   5710  H   LEU B 153     -18.252  -3.671 -10.700  1.00  7.48           H  
ATOM   5711  HA  LEU B 153     -18.561  -2.380  -8.365  1.00  7.59           H  
ATOM   5712  HB2 LEU B 153     -16.430  -3.994  -9.326  1.00  7.96           H  
ATOM   5713  HB3 LEU B 153     -16.427  -3.336  -7.879  1.00  7.96           H  
ATOM   5714  HG  LEU B 153     -18.329  -5.279  -8.603  1.00  8.61           H  
ATOM   5715 HD11 LEU B 153     -16.973  -6.871  -7.512  1.00  9.34           H  
ATOM   5716 HD12 LEU B 153     -16.189  -6.255  -8.749  1.00  9.34           H  
ATOM   5717 HD13 LEU B 153     -15.863  -5.760  -7.275  1.00  9.34           H  
ATOM   5718 HD21 LEU B 153     -18.671  -5.534  -6.339  1.00  9.28           H  
ATOM   5719 HD22 LEU B 153     -17.628  -4.370  -6.054  1.00  9.28           H  
ATOM   5720 HD23 LEU B 153     -18.994  -4.049  -6.800  1.00  9.28           H  
ATOM   5721  N   ALA B 154     -17.251  -0.346  -8.647  1.00  6.64           N  
ANISOU 5721  N   ALA B 154      566    819   1138     -2     57   -113       N  
ATOM   5722  CA  ALA B 154     -16.494   0.882  -8.823  1.00  7.21           C  
ANISOU 5722  CA  ALA B 154      651    854   1234    -55     66   -116       C  
ATOM   5723  C   ALA B 154     -15.412   0.946  -7.752  1.00  7.53           C  
ANISOU 5723  C   ALA B 154      696    914   1250    -72    126   -182       C  
ATOM   5724  O   ALA B 154     -15.698   0.847  -6.549  1.00  8.51           O  
ANISOU 5724  O   ALA B 154      732   1119   1382   -110     81   -103       O  
ATOM   5725  CB  ALA B 154     -17.414   2.099  -8.737  1.00  8.45           C  
ANISOU 5725  CB  ALA B 154      772    831   1607    -14    117   -114       C  
ATOM   5726  H   ALA B 154     -17.779  -0.324  -7.968  1.00  7.97           H  
ATOM   5727  HA  ALA B 154     -16.063   0.883  -9.692  1.00  8.65           H  
ATOM   5728  HB1 ALA B 154     -16.886   2.904  -8.857  1.00 10.14           H  
ATOM   5729  HB2 ALA B 154     -18.086   2.037  -9.433  1.00 10.14           H  
ATOM   5730  HB3 ALA B 154     -17.841   2.111  -7.866  1.00 10.14           H  
ATOM   5731  N   VAL B 155     -14.170   1.098  -8.193  1.00  6.79           N  
ANISOU 5731  N   VAL B 155      645    793   1143    -47     54    -78       N  
ATOM   5732  CA  VAL B 155     -13.017   1.205  -7.307  1.00  6.96           C  
ANISOU 5732  CA  VAL B 155      667    748   1230    -41     25   -111       C  
ATOM   5733  C   VAL B 155     -12.360   2.559  -7.572  1.00  7.03           C  
ANISOU 5733  C   VAL B 155      655    735   1280     -9     54    -59       C  
ATOM   5734  O   VAL B 155     -11.874   2.817  -8.681  1.00  7.60           O  
ANISOU 5734  O   VAL B 155      741    815   1330    -48     94   -104       O  
ATOM   5735  CB  VAL B 155     -12.015   0.061  -7.539  1.00  8.11           C  
ANISOU 5735  CB  VAL B 155      754    769   1558    -17    -60   -140       C  
ATOM   5736  CG1 VAL B 155     -10.817   0.220  -6.606  1.00  8.11           C  
ANISOU 5736  CG1 VAL B 155      735    789   1558     37    -52   -114       C  
ATOM   5737  CG2 VAL B 155     -12.671  -1.290  -7.335  1.00  9.29           C  
ANISOU 5737  CG2 VAL B 155      850    738   1941    -25   -183    -74       C  
ATOM   5738  H   VAL B 155     -13.963   1.143  -9.026  1.00  8.15           H  
ATOM   5739  HA  VAL B 155     -13.310   1.175  -6.383  1.00  8.36           H  
ATOM   5740  HB  VAL B 155     -11.705   0.101  -8.457  1.00  9.73           H  
ATOM   5741 HG11 VAL B 155     -10.273  -0.582  -6.652  1.00  9.73           H  
ATOM   5742 HG12 VAL B 155     -10.298   0.989  -6.888  1.00  9.73           H  
ATOM   5743 HG13 VAL B 155     -11.138   0.351  -5.700  1.00  9.73           H  
ATOM   5744 HG21 VAL B 155     -12.005  -1.985  -7.455  1.00 11.15           H  
ATOM   5745 HG22 VAL B 155     -13.034  -1.332  -6.436  1.00 11.15           H  
ATOM   5746 HG23 VAL B 155     -13.383  -1.397  -7.985  1.00 11.15           H  
ATOM   5747  N   PHE B 156     -12.345   3.422  -6.555  1.00  7.23           N  
ANISOU 5747  N   PHE B 156      709    724   1315    -84      5   -123       N  
ATOM   5748  CA  PHE B 156     -11.894   4.804  -6.734  1.00  7.96           C  
ANISOU 5748  CA  PHE B 156      774    712   1539    -90     21    -93       C  
ATOM   5749  C   PHE B 156     -10.397   4.927  -7.029  1.00  7.98           C  
ANISOU 5749  C   PHE B 156      805    647   1581    -83    118   -146       C  
ATOM   5750  O   PHE B 156      -9.996   5.686  -7.923  1.00  9.07           O  
ANISOU 5750  O   PHE B 156      966    767   1712   -155    120    -68       O  
ATOM   5751  CB  PHE B 156     -12.253   5.601  -5.478  1.00  8.41           C  
ANISOU 5751  CB  PHE B 156      714    794   1688    -10     19   -203       C  
ATOM   5752  CG  PHE B 156     -11.808   7.031  -5.510  1.00  9.06           C  
ANISOU 5752  CG  PHE B 156      775    780   1889     25   -212   -255       C  
ATOM   5753  CD1 PHE B 156     -10.810   7.481  -4.672  1.00  9.38           C  
ANISOU 5753  CD1 PHE B 156      851    826   1887      0   -216   -328       C  
ATOM   5754  CD2 PHE B 156     -12.392   7.925  -6.369  1.00 11.09           C  
ANISOU 5754  CD2 PHE B 156     1040    882   2292     13   -512   -221       C  
ATOM   5755  CE1 PHE B 156     -10.404   8.816  -4.703  1.00 10.67           C  
ANISOU 5755  CE1 PHE B 156     1039    870   2145    -33   -305   -376       C  
ATOM   5756  CE2 PHE B 156     -12.001   9.250  -6.402  1.00 11.85           C  
ANISOU 5756  CE2 PHE B 156     1185    868   2451     14   -533   -162       C  
ATOM   5757  CZ  PHE B 156     -11.001   9.689  -5.577  1.00 11.59           C  
ANISOU 5757  CZ  PHE B 156     1182    818   2403    -57   -400   -339       C  
ATOM   5758  H   PHE B 156     -12.590   3.234  -5.752  1.00  8.68           H  
ATOM   5759  HA  PHE B 156     -12.352   5.170  -7.507  1.00  9.56           H  
ATOM   5760  HB2 PHE B 156     -13.218   5.595  -5.372  1.00 10.10           H  
ATOM   5761  HB3 PHE B 156     -11.833   5.179  -4.712  1.00 10.10           H  
ATOM   5762  HD1 PHE B 156     -10.404   6.889  -4.080  1.00 11.26           H  
ATOM   5763  HD2 PHE B 156     -13.064   7.634  -6.942  1.00 13.31           H  
ATOM   5764  HE1 PHE B 156      -9.730   9.113  -4.134  1.00 12.80           H  
ATOM   5765  HE2 PHE B 156     -12.418   9.843  -6.984  1.00 14.23           H  
ATOM   5766  HZ  PHE B 156     -10.727  10.577  -5.609  1.00 13.91           H  
ATOM   5767  N   ASP B 157      -9.556   4.248  -6.251  1.00  8.35           N  
ANISOU 5767  N   ASP B 157      759    702   1711    -75     69   -174       N  
ATOM   5768  CA  ASP B 157      -8.111   4.400  -6.366  1.00  9.16           C  
ANISOU 5768  CA  ASP B 157      796    773   1912    -72     41   -277       C  
ATOM   5769  C   ASP B 157      -7.578   3.485  -7.462  1.00  9.05           C  
ANISOU 5769  C   ASP B 157      797    726   1916    -66    195   -188       C  
ATOM   5770  O   ASP B 157      -7.691   2.263  -7.363  1.00  8.56           O  
ANISOU 5770  O   ASP B 157      753    678   1820    -55    182   -192       O  
ATOM   5771  CB  ASP B 157      -7.485   4.044  -5.023  1.00 10.02           C  
ANISOU 5771  CB  ASP B 157      914    913   1979     -2   -109   -336       C  
ATOM   5772  CG  ASP B 157      -5.969   4.169  -5.013  1.00 11.46           C  
ANISOU 5772  CG  ASP B 157      991   1220   2143     11   -198   -235       C  
ATOM   5773  OD1 ASP B 157      -5.385   3.924  -3.938  1.00 13.41           O  
ANISOU 5773  OD1 ASP B 157     1156   1482   2457     66   -234    -73       O  
ATOM   5774  OD2 ASP B 157      -5.362   4.529  -6.052  1.00 12.27           O  
ANISOU 5774  OD2 ASP B 157      967   1305   2392    -71    -68   -236       O  
ATOM   5775  H   ASP B 157      -9.801   3.689  -5.646  1.00 10.02           H  
ATOM   5776  HA  ASP B 157      -7.883   5.312  -6.606  1.00 10.99           H  
ATOM   5777  HB2 ASP B 157      -7.838   4.640  -4.344  1.00 12.02           H  
ATOM   5778  HB3 ASP B 157      -7.709   3.125  -4.806  1.00 12.02           H  
ATOM   5779  N  ALYS B 158      -6.982   4.076  -8.503  0.67  9.77           N  
ANISOU 5779  N  ALYS B 158      897    747   2066    -53    306   -101       N  
ATOM   5780  N  BLYS B 158      -6.971   4.080  -8.494  0.33  9.76           N  
ANISOU 5780  N  BLYS B 158      878    786   2044    -64    273   -106       N  
ATOM   5781  CA ALYS B 158      -6.371   3.296  -9.579  0.67 10.29           C  
ANISOU 5781  CA ALYS B 158      993    839   2076    -57    351    -44       C  
ATOM   5782  CA BLYS B 158      -6.376   3.298  -9.575  0.33 10.31           C  
ANISOU 5782  CA BLYS B 158      950    874   2095    -69    315    -37       C  
ATOM   5783  C  ALYS B 158      -5.392   2.258  -9.047  0.67  9.77           C  
ANISOU 5783  C  ALYS B 158      867    842   2004    -77    356    -73       C  
ATOM   5784  C  BLYS B 158      -5.398   2.257  -9.047  0.33 10.03           C  
ANISOU 5784  C  BLYS B 158      871    882   2058    -66    295    -66       C  
ATOM   5785  O  ALYS B 158      -5.284   1.159  -9.595  0.67 10.07           O  
ANISOU 5785  O  ALYS B 158      921    842   2065    -11    413    -65       O  
ATOM   5786  O  BLYS B 158      -5.303   1.152  -9.591  0.33 10.22           O  
ANISOU 5786  O  BLYS B 158      906    892   2087    -27    325    -56       O  
ATOM   5787  CB ALYS B 158      -5.656   4.241 -10.551  0.67 11.47           C  
ANISOU 5787  CB ALYS B 158     1207    981   2169    -17    416     36       C  
ATOM   5788  CB BLYS B 158      -5.662   4.233 -10.555  0.33 11.21           C  
ANISOU 5788  CB BLYS B 158     1094    977   2188    -63    389     57       C  
ATOM   5789  CG ALYS B 158      -4.791   3.558 -11.599  0.67 12.43           C  
ANISOU 5789  CG ALYS B 158     1405   1124   2195      8    473     80       C  
ATOM   5790  CG BLYS B 158      -4.897   3.519 -11.661  0.33 11.99           C  
ANISOU 5790  CG BLYS B 158     1229   1079   2249    -63    462    132       C  
ATOM   5791  CD ALYS B 158      -5.611   2.672 -12.521  0.67 13.14           C  
ANISOU 5791  CD ALYS B 158     1568   1208   2215     62    511     99       C  
ATOM   5792  CD BLYS B 158      -4.123   4.498 -12.530  0.33 12.67           C  
ANISOU 5792  CD BLYS B 158     1347   1150   2317    -57    533    171       C  
ATOM   5793  CE ALYS B 158      -4.854   2.331 -13.800  0.67 13.48           C  
ANISOU 5793  CE ALYS B 158     1692   1234   2197    115    520     80       C  
ATOM   5794  CE BLYS B 158      -3.461   3.808 -13.714  0.33 13.25           C  
ANISOU 5794  CE BLYS B 158     1435   1228   2371    -51    585    185       C  
ATOM   5795  NZ ALYS B 158      -5.256   1.030 -14.429  0.67 12.76           N  
ANISOU 5795  NZ ALYS B 158     1702   1208   1940    165    583    114       N  
ATOM   5796  NZ BLYS B 158      -2.438   2.810 -13.294  0.33 13.65           N  
ANISOU 5796  NZ BLYS B 158     1490   1281   2414    -41    625    199       N  
ATOM   5797  H  ALYS B 158      -6.918   4.927  -8.609  0.67 11.72           H  
ATOM   5798  H  BLYS B 158      -6.892   4.931  -8.590  0.33 11.71           H  
ATOM   5799  HA ALYS B 158      -7.073   2.823 -10.054  0.67 12.34           H  
ATOM   5800  HA BLYS B 158      -7.086   2.833 -10.044  0.33 12.38           H  
ATOM   5801  HB2ALYS B 158      -6.326   4.761 -11.022  0.67 13.76           H  
ATOM   5802  HB2BLYS B 158      -6.324   4.803 -10.978  0.33 13.45           H  
ATOM   5803  HB3ALYS B 158      -5.080   4.829 -10.037  0.67 13.76           H  
ATOM   5804  HB3BLYS B 158      -5.027   4.774 -10.060  0.33 13.45           H  
ATOM   5805  HG2ALYS B 158      -4.351   4.233 -12.139  0.67 14.92           H  
ATOM   5806  HG2BLYS B 158      -4.265   2.899 -11.265  0.33 14.39           H  
ATOM   5807  HG3ALYS B 158      -4.129   3.005 -11.156  0.67 14.92           H  
ATOM   5808  HG3BLYS B 158      -5.522   3.039 -12.227  0.33 14.39           H  
ATOM   5809  HD2ALYS B 158      -5.823   1.843 -12.064  0.67 15.77           H  
ATOM   5810  HD2BLYS B 158      -4.732   5.171 -12.872  0.33 15.21           H  
ATOM   5811  HD3ALYS B 158      -6.428   3.134 -12.766  0.67 15.77           H  
ATOM   5812  HD3BLYS B 158      -3.430   4.918 -11.997  0.33 15.21           H  
ATOM   5813  HE2ALYS B 158      -5.013   3.033 -14.451  0.67 16.18           H  
ATOM   5814  HE2BLYS B 158      -4.139   3.345 -14.231  0.33 15.90           H  
ATOM   5815  HE3ALYS B 158      -3.907   2.278 -13.595  0.67 16.18           H  
ATOM   5816  HE3BLYS B 158      -3.022   4.475 -14.265  0.33 15.90           H  
ATOM   5817  HZ1ALYS B 158      -4.774   0.884 -15.163  0.67 15.32           H  
ATOM   5818  HZ1BLYS B 158      -2.071   2.430 -14.010  0.33 16.38           H  
ATOM   5819  HZ2ALYS B 158      -5.121   0.361 -13.857  0.67 15.32           H  
ATOM   5820  HZ2BLYS B 158      -1.799   3.210 -12.820  0.33 16.38           H  
ATOM   5821  HZ3ALYS B 158      -6.118   1.051 -14.649  0.67 15.32           H  
ATOM   5822  HZ3BLYS B 158      -2.816   2.179 -12.793  0.33 16.38           H  
ATOM   5823  N   ASN B 159      -4.638   2.596  -8.007  1.00 10.06           N  
ANISOU 5823  N   ASN B 159      819    909   2094    -41    203   -105       N  
ATOM   5824  CA  ASN B 159      -3.645   1.653  -7.503  1.00 10.47           C  
ANISOU 5824  CA  ASN B 159      792    998   2189    -76    176   -149       C  
ATOM   5825  C   ASN B 159      -4.299   0.441  -6.851  1.00  9.81           C  
ANISOU 5825  C   ASN B 159      746    888   2094    -24    125   -198       C  
ATOM   5826  O   ASN B 159      -3.807  -0.686  -6.991  1.00 10.08           O  
ANISOU 5826  O   ASN B 159      765    898   2167     42    138   -184       O  
ATOM   5827  CB  ASN B 159      -2.691   2.367  -6.559  1.00 11.81           C  
ANISOU 5827  CB  ASN B 159      868   1142   2477   -179     36   -186       C  
ATOM   5828  CG  ASN B 159      -1.841   3.383  -7.282  1.00 14.00           C  
ANISOU 5828  CG  ASN B 159     1052   1401   2868   -177    226   -277       C  
ATOM   5829  OD1 ASN B 159      -1.282   3.104  -8.349  1.00 15.62           O  
ANISOU 5829  OD1 ASN B 159     1237   1571   3128   -252    454   -302       O  
ATOM   5830  ND2 ASN B 159      -1.731   4.565  -6.708  1.00 14.86           N  
ANISOU 5830  ND2 ASN B 159     1160   1452   3032   -238    176   -240       N  
ATOM   5831  H  AASN B 159      -4.679   3.344  -7.585  0.67 12.07           H  
ATOM   5832  H  BASN B 159      -4.676   3.345  -7.587  0.33 12.07           H  
ATOM   5833  HA  ASN B 159      -3.117   1.317  -8.244  1.00 12.57           H  
ATOM   5834  HB2 ASN B 159      -3.203   2.830  -5.877  1.00 14.17           H  
ATOM   5835  HB3 ASN B 159      -2.103   1.716  -6.146  1.00 14.17           H  
ATOM   5836 HD21 ASN B 159      -1.258   5.181  -7.078  1.00 17.83           H  
ATOM   5837 HD22 ASN B 159      -2.133   4.721  -5.963  1.00 17.83           H  
ATOM   5838  N   LEU B 160      -5.420   0.636  -6.160  1.00  9.33           N  
ANISOU 5838  N   LEU B 160      752    823   1971    -53    117   -212       N  
ATOM   5839  CA  LEU B 160      -6.142  -0.506  -5.613  1.00  8.86           C  
ANISOU 5839  CA  LEU B 160      821    826   1720    -90     27   -237       C  
ATOM   5840  C   LEU B 160      -6.812  -1.295  -6.728  1.00  8.12           C  
ANISOU 5840  C   LEU B 160      728    764   1596    -51    129   -181       C  
ATOM   5841  O   LEU B 160      -6.793  -2.529  -6.723  1.00  7.89           O  
ANISOU 5841  O   LEU B 160      822    717   1460     -1    103   -156       O  
ATOM   5842  CB  LEU B 160      -7.172  -0.057  -4.573  1.00  8.84           C  
ANISOU 5842  CB  LEU B 160      896    846   1618    -77      2   -277       C  
ATOM   5843  CG  LEU B 160      -8.039  -1.197  -4.023  1.00  9.08           C  
ANISOU 5843  CG  LEU B 160     1052    863   1536   -101      0   -248       C  
ATOM   5844  CD1 LEU B 160      -7.213  -2.328  -3.419  1.00  9.98           C  
ANISOU 5844  CD1 LEU B 160     1193    988   1611    -26     -8   -166       C  
ATOM   5845  CD2 LEU B 160      -9.039  -0.682  -3.004  1.00  9.52           C  
ANISOU 5845  CD2 LEU B 160     1123    877   1616   -121    103   -226       C  
ATOM   5846  H   LEU B 160      -5.776   1.402  -5.998  1.00 11.20           H  
ATOM   5847  HA  LEU B 160      -5.510  -1.083  -5.157  1.00 10.64           H  
ATOM   5848  HB2 LEU B 160      -6.703   0.345  -3.826  1.00 10.61           H  
ATOM   5849  HB3 LEU B 160      -7.764   0.593  -4.983  1.00 10.61           H  
ATOM   5850  HG  LEU B 160      -8.523  -1.570  -4.776  1.00 10.90           H  
ATOM   5851 HD11 LEU B 160      -7.811  -2.974  -3.013  1.00 11.98           H  
ATOM   5852 HD12 LEU B 160      -6.696  -2.751  -4.122  1.00 11.98           H  
ATOM   5853 HD13 LEU B 160      -6.618  -1.960  -2.747  1.00 11.98           H  
ATOM   5854 HD21 LEU B 160      -9.606  -1.416  -2.720  1.00 11.42           H  
ATOM   5855 HD22 LEU B 160      -8.557  -0.322  -2.243  1.00 11.42           H  
ATOM   5856 HD23 LEU B 160      -9.578   0.012  -3.414  1.00 11.42           H  
ATOM   5857  N   TYR B 161      -7.397  -0.601  -7.701  1.00  8.26           N  
ANISOU 5857  N   TYR B 161      744    705   1689    -11    126    -54       N  
ATOM   5858  CA  TYR B 161      -7.965  -1.275  -8.861  1.00  8.04           C  
ANISOU 5858  CA  TYR B 161      699    726   1630    -17    151     17       C  
ATOM   5859  C   TYR B 161      -6.938  -2.206  -9.493  1.00  7.98           C  
ANISOU 5859  C   TYR B 161      737    777   1519     24    163     34       C  
ATOM   5860  O   TYR B 161      -7.229  -3.369  -9.772  1.00  7.89           O  
ANISOU 5860  O   TYR B 161      718    787   1494     31    120    -31       O  
ATOM   5861  CB  TYR B 161      -8.460  -0.226  -9.864  1.00  8.65           C  
ANISOU 5861  CB  TYR B 161      698    827   1763     52    182     89       C  
ATOM   5862  CG  TYR B 161      -8.936  -0.797 -11.173  1.00  8.68           C  
ANISOU 5862  CG  TYR B 161      717    938   1645     84    150    106       C  
ATOM   5863  CD1 TYR B 161     -10.248  -1.217 -11.332  1.00  8.95           C  
ANISOU 5863  CD1 TYR B 161      747    994   1661    139    159     51       C  
ATOM   5864  CD2 TYR B 161      -8.069  -0.948 -12.242  1.00  9.50           C  
ANISOU 5864  CD2 TYR B 161      767   1151   1690     89    193    132       C  
ATOM   5865  CE1 TYR B 161     -10.685  -1.755 -12.508  1.00  9.53           C  
ANISOU 5865  CE1 TYR B 161      833   1118   1670    121    109     30       C  
ATOM   5866  CE2 TYR B 161      -8.495  -1.495 -13.434  1.00 10.05           C  
ANISOU 5866  CE2 TYR B 161      884   1288   1647    146    142    112       C  
ATOM   5867  CZ  TYR B 161      -9.816  -1.894 -13.564  1.00 10.10           C  
ANISOU 5867  CZ  TYR B 161      940   1253   1645    199     13     58       C  
ATOM   5868  OH  TYR B 161     -10.290  -2.445 -14.722  1.00 11.34           O  
ANISOU 5868  OH  TYR B 161     1133   1433   1742    173    -53      1       O  
ATOM   5869  H   TYR B 161      -7.478   0.255  -7.713  1.00  9.91           H  
ATOM   5870  HA  TYR B 161      -8.726  -1.812  -8.593  1.00  9.65           H  
ATOM   5871  HB2 TYR B 161      -9.203   0.256  -9.467  1.00 10.39           H  
ATOM   5872  HB3 TYR B 161      -7.733   0.386 -10.057  1.00 10.39           H  
ATOM   5873  HD1 TYR B 161     -10.843  -1.130 -10.622  1.00 10.75           H  
ATOM   5874  HD2 TYR B 161      -7.184  -0.675 -12.155  1.00 11.40           H  
ATOM   5875  HE1 TYR B 161     -11.570  -2.028 -12.595  1.00 11.44           H  
ATOM   5876  HE2 TYR B 161      -7.901  -1.597 -14.143  1.00 12.06           H  
ATOM   5877  HH  TYR B 161      -9.677  -2.479 -15.296  1.00 13.60           H  
ATOM   5878  N   ASP B 162      -5.726  -1.704  -9.725  1.00  8.61           N  
ANISOU 5878  N   ASP B 162      757    836   1679    -12    188    -14       N  
ATOM   5879  CA  ASP B 162      -4.694  -2.517 -10.357  1.00  9.13           C  
ANISOU 5879  CA  ASP B 162      788    961   1719      9    239    -97       C  
ATOM   5880  C   ASP B 162      -4.330  -3.721  -9.494  1.00  8.74           C  
ANISOU 5880  C   ASP B 162      677    884   1760     59    204   -131       C  
ATOM   5881  O   ASP B 162      -4.113  -4.817 -10.016  1.00  9.23           O  
ANISOU 5881  O   ASP B 162      760    985   1763     96    217   -206       O  
ATOM   5882  CB  ASP B 162      -3.450  -1.669 -10.640  1.00 10.38           C  
ANISOU 5882  CB  ASP B 162      908   1089   1947    -21    385    -42       C  
ATOM   5883  CG  ASP B 162      -3.638  -0.686 -11.787  1.00 11.53           C  
ANISOU 5883  CG  ASP B 162     1132   1138   2109    -67    534    -10       C  
ATOM   5884  OD1 ASP B 162      -4.598  -0.841 -12.573  1.00 12.02           O  
ANISOU 5884  OD1 ASP B 162     1298   1162   2107    -37    493    113       O  
ATOM   5885  OD2 ASP B 162      -2.800   0.242 -11.903  1.00 13.35           O  
ANISOU 5885  OD2 ASP B 162     1352   1258   2464   -213    497     54       O  
ATOM   5886  H   ASP B 162      -5.479  -0.904  -9.529  1.00 10.33           H  
ATOM   5887  HA  ASP B 162      -5.036  -2.844 -11.204  1.00 10.95           H  
ATOM   5888  HB2 ASP B 162      -3.230  -1.159  -9.844  1.00 12.46           H  
ATOM   5889  HB3 ASP B 162      -2.714  -2.258 -10.870  1.00 12.46           H  
ATOM   5890  N  ALYS B 163      -4.244  -3.536  -8.175  0.56  8.61           N  
ANISOU 5890  N  ALYS B 163      669    823   1780     13    120   -169       N  
ATOM   5891  N  BLYS B 163      -4.253  -3.542  -8.175  0.44  8.63           N  
ANISOU 5891  N  BLYS B 163      649    860   1769     29    140   -127       N  
ATOM   5892  CA ALYS B 163      -3.968  -4.656  -7.279  0.56  8.93           C  
ANISOU 5892  CA ALYS B 163      758    848   1786     55    -35   -200       C  
ATOM   5893  CA BLYS B 163      -3.962  -4.670  -7.294  0.44  8.87           C  
ANISOU 5893  CA BLYS B 163      696    907   1767     70     25   -122       C  
ATOM   5894  C  ALYS B 163      -5.060  -5.719  -7.368  0.56  8.02           C  
ANISOU 5894  C  ALYS B 163      730    740   1578     89     56   -202       C  
ATOM   5895  C  BLYS B 163      -5.063  -5.725  -7.355  0.44  8.09           C  
ANISOU 5895  C  BLYS B 163      691    777   1606     87     70   -158       C  
ATOM   5896  O  ALYS B 163      -4.771  -6.923  -7.404  0.56  8.71           O  
ANISOU 5896  O  ALYS B 163      818    745   1747    135    109   -149       O  
ATOM   5897  O  BLYS B 163      -4.784  -6.932  -7.355  0.44  8.75           O  
ANISOU 5897  O  BLYS B 163      756    782   1786    117     99   -129       O  
ATOM   5898  CB ALYS B 163      -3.845  -4.154  -5.840  0.56 10.54           C  
ANISOU 5898  CB ALYS B 163      979    994   2030     17   -192   -249       C  
ATOM   5899  CB BLYS B 163      -3.772  -4.181  -5.860  0.44 10.20           C  
ANISOU 5899  CB BLYS B 163      831   1092   1954     59    -54   -102       C  
ATOM   5900  CG ALYS B 163      -2.521  -3.503  -5.505  0.56 12.61           C  
ANISOU 5900  CG ALYS B 163     1253   1169   2369    -11   -290   -329       C  
ATOM   5901  CG BLYS B 163      -3.359  -5.272  -4.899  0.44 12.06           C  
ANISOU 5901  CG BLYS B 163     1028   1310   2245     46   -101   -119       C  
ATOM   5902  CD ALYS B 163      -2.529  -2.922  -4.097  0.56 14.65           C  
ANISOU 5902  CD ALYS B 163     1492   1361   2713     16   -322   -364       C  
ATOM   5903  CD BLYS B 163      -3.047  -4.728  -3.520  0.44 14.09           C  
ANISOU 5903  CD BLYS B 163     1237   1534   2582     52    -81   -111       C  
ATOM   5904  CE ALYS B 163      -1.263  -2.131  -3.807  0.56 16.32           C  
ANISOU 5904  CE ALYS B 163     1630   1500   3069     34   -324   -336       C  
ATOM   5905  CE BLYS B 163      -2.483  -5.830  -2.630  0.44 15.73           C  
ANISOU 5905  CE BLYS B 163     1391   1698   2888     48    -71    -44       C  
ATOM   5906  NZ ALYS B 163      -1.336  -1.408  -2.506  0.56 17.41           N  
ANISOU 5906  NZ ALYS B 163     1724   1593   3298     43   -329   -313       N  
ATOM   5907  NZ BLYS B 163      -1.343  -5.358  -1.798  0.44 16.81           N  
ANISOU 5907  NZ BLYS B 163     1496   1793   3098     41    -52      9       N  
ATOM   5908  H  ALYS B 163      -4.340  -2.779  -7.778  0.56 10.33           H  
ATOM   5909  H  BLYS B 163      -4.363  -2.790  -7.772  0.44 10.35           H  
ATOM   5910  HA ALYS B 163      -3.126  -5.061  -7.540  0.56 10.71           H  
ATOM   5911  HA BLYS B 163      -3.135  -5.084  -7.586  0.44 10.65           H  
ATOM   5912  HB2ALYS B 163      -4.541  -3.496  -5.683  0.56 12.64           H  
ATOM   5913  HB2BLYS B 163      -3.081  -3.500  -5.851  0.44 12.25           H  
ATOM   5914  HB3ALYS B 163      -3.959  -4.907  -5.240  0.56 12.64           H  
ATOM   5915  HB3BLYS B 163      -4.610  -3.807  -5.543  0.44 12.25           H  
ATOM   5916  HG2ALYS B 163      -1.814  -4.166  -5.559  0.56 15.13           H  
ATOM   5917  HG2BLYS B 163      -4.082  -5.913  -4.814  0.44 14.48           H  
ATOM   5918  HG3ALYS B 163      -2.348  -2.783  -6.132  0.56 15.13           H  
ATOM   5919  HG3BLYS B 163      -2.563  -5.711  -5.237  0.44 14.48           H  
ATOM   5920  HD2ALYS B 163      -3.288  -2.327  -4.000  0.56 17.58           H  
ATOM   5921  HD2BLYS B 163      -2.388  -4.019  -3.590  0.44 16.91           H  
ATOM   5922  HD3ALYS B 163      -2.590  -3.645  -3.453  0.56 17.58           H  
ATOM   5923  HD3BLYS B 163      -3.859  -4.387  -3.113  0.44 16.91           H  
ATOM   5924  HE2ALYS B 163      -0.508  -2.739  -3.773  0.56 19.58           H  
ATOM   5925  HE2BLYS B 163      -3.180  -6.145  -2.034  0.44 18.88           H  
ATOM   5926  HE3ALYS B 163      -1.130  -1.476  -4.510  0.56 19.58           H  
ATOM   5927  HE3BLYS B 163      -2.168  -6.558  -3.188  0.44 18.88           H  
ATOM   5928  HZ1ALYS B 163      -0.582  -0.955  -2.367  0.56 20.89           H  
ATOM   5929  HZ1BLYS B 163      -1.032  -6.027  -1.301  0.44 20.17           H  
ATOM   5930  HZ2ALYS B 163      -2.019  -0.838  -2.512  0.56 20.89           H  
ATOM   5931  HZ2BLYS B 163      -0.688  -5.058  -2.321  0.44 20.17           H  
ATOM   5932  HZ3ALYS B 163      -1.451  -1.989  -1.841  0.56 20.89           H  
ATOM   5933  HZ3BLYS B 163      -1.609  -4.699  -1.262  0.44 20.17           H  
ATOM   5934  N   LEU B 164      -6.318  -5.285  -7.406  1.00  7.51           N  
ANISOU 5934  N   LEU B 164      665    694   1497     60     36   -147       N  
ATOM   5935  CA  LEU B 164      -7.444  -6.210  -7.451  1.00  7.40           C  
ANISOU 5935  CA  LEU B 164      707    684   1421     54     52   -148       C  
ATOM   5936  C   LEU B 164      -7.481  -6.986  -8.758  1.00  7.46           C  
ANISOU 5936  C   LEU B 164      694    705   1438     57    113   -179       C  
ATOM   5937  O   LEU B 164      -7.674  -8.207  -8.757  1.00  8.36           O  
ANISOU 5937  O   LEU B 164      840    732   1603     34    104   -149       O  
ATOM   5938  CB  LEU B 164      -8.745  -5.425  -7.273  1.00  7.45           C  
ANISOU 5938  CB  LEU B 164      712    698   1419     31    100   -144       C  
ATOM   5939  CG  LEU B 164      -9.004  -4.900  -5.866  1.00  8.10           C  
ANISOU 5939  CG  LEU B 164      870    747   1461     53    122   -139       C  
ATOM   5940  CD1 LEU B 164     -10.075  -3.817  -5.906  1.00  8.46           C  
ANISOU 5940  CD1 LEU B 164      809    811   1593     32    185   -218       C  
ATOM   5941  CD2 LEU B 164      -9.426  -6.028  -4.957  1.00  9.76           C  
ANISOU 5941  CD2 LEU B 164     1227    858   1624     41    277    -98       C  
ATOM   5942  H  ALEU B 164      -6.548  -4.456  -7.407  0.56  9.02           H  
ATOM   5943  H  BLEU B 164      -6.545  -4.455  -7.415  0.44  9.02           H  
ATOM   5944  HA  LEU B 164      -7.351  -6.850  -6.728  1.00  8.88           H  
ATOM   5945  HB2 LEU B 164      -8.722  -4.659  -7.869  1.00  8.94           H  
ATOM   5946  HB3 LEU B 164      -9.485  -6.006  -7.507  1.00  8.94           H  
ATOM   5947  HG  LEU B 164      -8.190  -4.513  -5.508  1.00  9.72           H  
ATOM   5948 HD11 LEU B 164     -10.243  -3.506  -5.003  1.00 10.15           H  
ATOM   5949 HD12 LEU B 164      -9.761  -3.083  -6.456  1.00 10.15           H  
ATOM   5950 HD13 LEU B 164     -10.887  -4.190  -6.284  1.00 10.15           H  
ATOM   5951 HD21 LEU B 164      -9.410  -5.717  -4.039  1.00 11.72           H  
ATOM   5952 HD22 LEU B 164     -10.324  -6.308  -5.196  1.00 11.72           H  
ATOM   5953 HD23 LEU B 164      -8.809  -6.769  -5.066  1.00 11.72           H  
ATOM   5954  N   VAL B 165      -7.330  -6.293  -9.885  1.00  7.73           N  
ANISOU 5954  N   VAL B 165      731    835   1371     34    163   -165       N  
ATOM   5955  CA  VAL B 165      -7.401  -6.955 -11.181  1.00  8.51           C  
ANISOU 5955  CA  VAL B 165      784   1048   1403     47     85   -265       C  
ATOM   5956  C   VAL B 165      -6.196  -7.861 -11.370  1.00  9.52           C  
ANISOU 5956  C   VAL B 165      888   1205   1525    162     79   -413       C  
ATOM   5957  O   VAL B 165      -6.323  -9.010 -11.801  1.00 10.34           O  
ANISOU 5957  O   VAL B 165      968   1281   1681    233    -20   -476       O  
ATOM   5958  CB  VAL B 165      -7.521  -5.927 -12.322  1.00  9.39           C  
ANISOU 5958  CB  VAL B 165      875   1216   1479    -55    110   -109       C  
ATOM   5959  CG1 VAL B 165      -7.451  -6.601 -13.686  1.00 10.59           C  
ANISOU 5959  CG1 VAL B 165      972   1371   1681     13    153   -151       C  
ATOM   5960  CG2 VAL B 165      -8.796  -5.133 -12.191  1.00  9.50           C  
ANISOU 5960  CG2 VAL B 165      913   1189   1509    -47    -17    -45       C  
ATOM   5961  H   VAL B 165      -7.187  -5.445  -9.925  1.00  9.28           H  
ATOM   5962  HA  VAL B 165      -8.201  -7.504 -11.198  1.00 10.22           H  
ATOM   5963  HB  VAL B 165      -6.771  -5.316 -12.257  1.00 11.27           H  
ATOM   5964 HG11 VAL B 165      -7.542  -5.926 -14.376  1.00 12.71           H  
ATOM   5965 HG12 VAL B 165      -6.596  -7.050 -13.772  1.00 12.71           H  
ATOM   5966 HG13 VAL B 165      -8.172  -7.246 -13.756  1.00 12.71           H  
ATOM   5967 HG21 VAL B 165      -8.847  -4.495 -12.920  1.00 11.41           H  
ATOM   5968 HG22 VAL B 165      -9.551  -5.741 -12.230  1.00 11.41           H  
ATOM   5969 HG23 VAL B 165      -8.791  -4.665 -11.342  1.00 11.41           H  
ATOM   5970  N   SER B 166      -5.005  -7.351 -11.039  1.00  9.90           N  
ANISOU 5970  N   SER B 166      823   1318   1621    171    155   -411       N  
ATOM   5971  CA  SER B 166      -3.791  -8.086 -11.330  1.00 10.81           C  
ANISOU 5971  CA  SER B 166      862   1311   1933    200    213   -420       C  
ATOM   5972  C   SER B 166      -3.708  -9.347 -10.496  1.00 10.39           C  
ANISOU 5972  C   SER B 166      851   1224   1872    219    165   -410       C  
ATOM   5973  O   SER B 166      -3.124 -10.322 -10.958  1.00 11.58           O  
ANISOU 5973  O   SER B 166     1054   1265   2079    347    217   -355       O  
ATOM   5974  CB  SER B 166      -2.541  -7.223 -11.154  1.00 11.49           C  
ANISOU 5974  CB  SER B 166      884   1328   2153    207    233   -404       C  
ATOM   5975  OG  SER B 166      -2.341  -6.862  -9.805  1.00 11.50           O  
ANISOU 5975  OG  SER B 166      841   1277   2251    147     98   -370       O  
ATOM   5976  H   SER B 166      -4.883  -6.593 -10.652  1.00 11.88           H  
ATOM   5977  HA  SER B 166      -3.805  -8.337 -12.267  1.00 12.97           H  
ATOM   5978  HB2 SER B 166      -1.769  -7.725 -11.460  1.00 13.79           H  
ATOM   5979  HB3 SER B 166      -2.642  -6.416 -11.682  1.00 13.79           H  
ATOM   5980  HG  SER B 166      -2.988  -6.402  -9.532  1.00 13.80           H  
ATOM   5981  N   SER B 167      -4.284  -9.361  -9.285  1.00 10.00           N  
ANISOU 5981  N   SER B 167      863   1118   1819    184    -95   -352       N  
ATOM   5982  CA  SER B 167      -4.237 -10.515  -8.395  1.00 10.34           C  
ANISOU 5982  CA  SER B 167      888   1077   1965    245   -144   -265       C  
ATOM   5983  C   SER B 167      -5.447 -11.441  -8.517  1.00 10.31           C  
ANISOU 5983  C   SER B 167      935   1040   1942    317   -187   -370       C  
ATOM   5984  O   SER B 167      -5.464 -12.512  -7.893  1.00 10.62           O  
ANISOU 5984  O   SER B 167     1027   1126   1881    315   -238   -302       O  
ATOM   5985  CB  SER B 167      -4.078 -10.079  -6.929  1.00 10.39           C  
ANISOU 5985  CB  SER B 167      993   1047   1909    243   -193   -117       C  
ATOM   5986  OG  SER B 167      -5.233  -9.423  -6.427  1.00 10.14           O  
ANISOU 5986  OG  SER B 167     1058   1064   1731    198   -131    -85       O  
ATOM   5987  H   SER B 167      -4.718  -8.696  -8.955  1.00 12.00           H  
ATOM   5988  HA  SER B 167      -3.449 -11.030  -8.631  1.00 12.41           H  
ATOM   5989  HB2 SER B 167      -3.911 -10.867  -6.389  1.00 12.47           H  
ATOM   5990  HB3 SER B 167      -3.326  -9.469  -6.868  1.00 12.47           H  
ATOM   5991  HG  SER B 167      -5.386  -8.728  -6.874  1.00 12.17           H  
ATOM   5992  N   PHE B 168      -6.454 -11.072  -9.306  1.00 10.09           N  
ANISOU 5992  N   PHE B 168      890   1029   1915    256   -245   -324       N  
ATOM   5993  CA  PHE B 168      -7.668 -11.882  -9.377  1.00 10.16           C  
ANISOU 5993  CA  PHE B 168      885   1145   1828    249   -132   -202       C  
ATOM   5994  C   PHE B 168      -7.409 -13.239 -10.030  1.00  8.78           C  
ANISOU 5994  C   PHE B 168      845    957   1533     65    -39    -51       C  
ATOM   5995  O   PHE B 168      -8.038 -14.251  -9.676  1.00  9.75           O  
ANISOU 5995  O   PHE B 168      832   1158   1714   -129     85     11       O  
ATOM   5996  CB  PHE B 168      -8.742 -11.133 -10.165  1.00 10.61           C  
ANISOU 5996  CB  PHE B 168      883   1248   1901    312   -201   -408       C  
ATOM   5997  CG  PHE B 168     -10.034 -11.879 -10.235  1.00 10.57           C  
ANISOU 5997  CG  PHE B 168      792   1395   1829    337    -87   -430       C  
ATOM   5998  CD1 PHE B 168     -10.481 -12.391 -11.432  1.00 10.45           C  
ANISOU 5998  CD1 PHE B 168      814   1254   1904    248   -127   -366       C  
ATOM   5999  CD2 PHE B 168     -10.779 -12.108  -9.091  1.00 11.94           C  
ANISOU 5999  CD2 PHE B 168      850   1756   1930    190   -109   -513       C  
ATOM   6000  CE1 PHE B 168     -11.667 -13.109 -11.495  1.00 10.92           C  
ANISOU 6000  CE1 PHE B 168      844   1427   1879    162    -97   -478       C  
ATOM   6001  CE2 PHE B 168     -11.949 -12.829  -9.143  1.00 13.02           C  
ANISOU 6001  CE2 PHE B 168      921   1891   2134     62     -8   -423       C  
ATOM   6002  CZ  PHE B 168     -12.392 -13.338 -10.350  1.00 12.04           C  
ANISOU 6002  CZ  PHE B 168      791   1709   2076     29    -69   -408       C  
ATOM   6003  H   PHE B 168      -6.461 -10.369  -9.803  1.00 12.11           H  
ATOM   6004  HA  PHE B 168      -7.989 -12.036  -8.474  1.00 12.19           H  
ATOM   6005  HB2 PHE B 168      -8.911 -10.279  -9.736  1.00 12.74           H  
ATOM   6006  HB3 PHE B 168      -8.427 -10.991 -11.072  1.00 12.74           H  
ATOM   6007  HD1 PHE B 168      -9.983 -12.255 -12.205  1.00 12.54           H  
ATOM   6008  HD2 PHE B 168     -10.485 -11.769  -8.276  1.00 14.33           H  
ATOM   6009  HE1 PHE B 168     -11.970 -13.436 -12.311  1.00 13.11           H  
ATOM   6010  HE2 PHE B 168     -12.442 -12.973  -8.367  1.00 15.62           H  
ATOM   6011  HZ  PHE B 168     -13.178 -13.833 -10.386  1.00 14.45           H  
ATOM   6012  N   LEU B 169      -6.497 -13.270 -10.996  0.90  8.30           N  
ANISOU 6012  N   LEU B 169      941    852   1363    -36    102     37       N  
ATOM   6013  CA  LEU B 169      -6.259 -14.503 -11.730  0.90 10.48           C  
ANISOU 6013  CA  LEU B 169     1278    959   1745     45    211    -48       C  
ATOM   6014  C   LEU B 169      -4.881 -14.437 -12.405  0.90 12.15           C  
ANISOU 6014  C   LEU B 169     1486   1060   2072    -74    496   -113       C  
ATOM   6015  O   LEU B 169      -4.138 -13.474 -12.160  0.90 12.97           O  
ANISOU 6015  O   LEU B 169     1645   1220   2065   -270    389    -57       O  
ATOM   6016  CB  LEU B 169      -7.370 -14.599 -12.765  0.90 13.02           C  
ANISOU 6016  CB  LEU B 169     1602   1036   2311     59     20     42       C  
ATOM   6017  CG  LEU B 169      -7.778 -15.829 -13.463  0.90 17.03           C  
ANISOU 6017  CG  LEU B 169     1920   1276   3274    -72    -94     13       C  
ATOM   6018  CD1 LEU B 169      -7.223 -17.080 -13.101  0.90 17.80           C  
ANISOU 6018  CD1 LEU B 169     1960   1260   3543   -142     -9     45       C  
ATOM   6019  CD2 LEU B 169      -9.094 -15.873 -14.101  0.90 18.48           C  
ANISOU 6019  CD2 LEU B 169     2065   1401   3555   -101   -238    -47       C  
ATOM   6020  OXT LEU B 169      -4.508 -15.305 -13.208  0.90 14.65           O  
ANISOU 6020  OXT LEU B 169     1664   1231   2670    -33    739   -180       O  
ATOM   6021  H   LEU B 169      -6.013 -12.602 -11.240  0.90  9.97           H  
ATOM   6022  HA  LEU B 169      -6.264 -15.291 -11.165  0.90 12.58           H  
ATOM   6023  HB2 LEU B 169      -8.175 -14.291 -12.319  0.90 15.63           H  
ATOM   6024  HB3 LEU B 169      -7.126 -13.983 -13.473  0.90 15.63           H  
ATOM   6025  HG  LEU B 169      -7.202 -15.651 -14.223  0.90 20.44           H  
ATOM   6026 HD11 LEU B 169      -7.618 -17.772 -13.653  0.90 21.36           H  
ATOM   6027 HD12 LEU B 169      -6.264 -17.052 -13.240  0.90 21.36           H  
ATOM   6028 HD13 LEU B 169      -7.417 -17.252 -12.166  0.90 21.36           H  
ATOM   6029 HD21 LEU B 169      -9.200 -16.728 -14.547  0.90 22.18           H  
ATOM   6030 HD22 LEU B 169      -9.778 -15.768 -13.421  0.90 22.18           H  
ATOM   6031 HD23 LEU B 169      -9.156 -15.152 -14.747  0.90 22.18           H  
TER    6032      LEU B 169                                                      
HETATM 6033  O   HOH A 201     -30.644 -18.529  -7.198  0.53 13.82           O  
ANISOU 6033  O   HOH A 201     1281   2180   1789    -33    -35    503       O  
HETATM 6034  O   HOH A 202     -40.535  -5.617   2.679  1.00 26.23           O  
ANISOU 6034  O   HOH A 202     1758   4232   3977  -1263   -101    355       O  
HETATM 6035  O   HOH A 203     -44.750 -15.583  -8.871  0.98 16.68           O  
ANISOU 6035  O   HOH A 203     1956   2797   1583    142   -358    654       O  
HETATM 6036  O   HOH A 204     -22.777 -34.285   3.929  0.87 27.03           O  
ANISOU 6036  O   HOH A 204     2289   5363   2618   -812    -35    151       O  
HETATM 6037  O   HOH A 205     -56.303 -12.203   0.364  0.94 30.08           O  
ANISOU 6037  O   HOH A 205     4246   2429   4755   -733  -1856    644       O  
HETATM 6038  O   HOH A 206     -36.596  -5.436  -3.883  0.53 29.32           O  
ANISOU 6038  O   HOH A 206     2511   3848   4782    293   1449   1372       O  
HETATM 6039  O   HOH A 207     -53.451 -10.334  -5.209  0.79 23.78           O  
ANISOU 6039  O   HOH A 207     3789   1928   3318   1030    735    861       O  
HETATM 6040  O   HOH A 208     -40.139 -19.461 -17.227  0.71 30.46           O  
ANISOU 6040  O   HOH A 208     6038   3478   2059  -1996   -333    359       O  
HETATM 6041  O   HOH A 209     -24.876 -17.710  12.628  0.86 33.64           O  
ANISOU 6041  O   HOH A 209     4401   3863   4518    900  -1855   -188       O  
HETATM 6042  O   HOH A 210     -22.801 -36.438   4.557  0.65 21.00           O  
ANISOU 6042  O   HOH A 210     1861   3432   2685   -646   -123    220       O  
HETATM 6043  O   HOH A 211     -39.300 -30.307  18.520  1.00 18.36           O  
ANISOU 6043  O   HOH A 211     1666   1715   3597    290   -117    796       O  
HETATM 6044  O   HOH A 212     -46.376 -19.762  -6.189  0.83 14.79           O  
ANISOU 6044  O   HOH A 212     1242   1448   2928   -169   -173   -468       O  
HETATM 6045  O   HOH A 213     -39.887 -23.970 -14.201  0.86 39.08           O  
ANISOU 6045  O   HOH A 213     4162   4082   6605    322    800  -1614       O  
HETATM 6046  O   HOH A 214     -27.523 -24.381 -11.481  0.84 39.43           O  
ANISOU 6046  O   HOH A 214     4969   4992   5020    130  -1437    734       O  
HETATM 6047  O   HOH A 215     -18.921 -30.329   9.802  1.00 20.49           O  
ANISOU 6047  O   HOH A 215     1899   2819   3066    801   -830    -77       O  
HETATM 6048  O   HOH A 216     -44.441 -31.881  15.926  1.00 29.12           O  
ANISOU 6048  O   HOH A 216     3015   3497   4552   -341    -78   1766       O  
HETATM 6049  O   HOH A 217     -48.379 -39.629   1.563  0.99 27.71           O  
ANISOU 6049  O   HOH A 217     1367   4614   4546    565   -555     94       O  
HETATM 6050  O   HOH A 218     -43.513 -18.722  -6.511  1.00 10.93           O  
ANISOU 6050  O   HOH A 218     1488   1102   1562      5   -470    163       O  
HETATM 6051  O   HOH A 219     -31.815 -24.565  -8.147  0.99 22.04           O  
ANISOU 6051  O   HOH A 219     2536   1381   4455    -14   1573   -234       O  
HETATM 6052  O   HOH A 220     -42.990 -30.580  18.469  0.83 39.11           O  
ANISOU 6052  O   HOH A 220     2766   3949   8145   1149     62    549       O  
HETATM 6053  O   HOH A 221     -39.454 -35.466  20.376  0.96 53.30           O  
ANISOU 6053  O   HOH A 221     6875   4911   8465  -3056   1371   -452       O  
HETATM 6054  O   HOH A 222     -43.066 -17.861 -14.885  0.86 34.07           O  
ANISOU 6054  O   HOH A 222     5409   4187   3349    379  -1691   1416       O  
HETATM 6055  O   HOH A 223     -46.579 -28.417 -13.807  1.00 49.93           O  
ANISOU 6055  O   HOH A 223     9577   5659   3737   -892  -1048  -1726       O  
HETATM 6056  O   HOH A 224     -39.281 -23.762  22.975  1.00 30.33           O  
ANISOU 6056  O   HOH A 224     3885   5038   2601   2497   -932   -928       O  
HETATM 6057  O   HOH A 225     -28.646 -22.172  17.342  1.00 40.53           O  
ANISOU 6057  O   HOH A 225     6360   6241   2798   1000   -194  -1283       O  
HETATM 6058  O   HOH A 226     -52.616 -10.365  -0.440  0.65 20.85           O  
ANISOU 6058  O   HOH A 226     1500   3028   3393   1069    331    -35       O  
HETATM 6059  O   HOH A 227     -49.841 -21.701  19.780  1.00 38.91           O  
ANISOU 6059  O   HOH A 227     4582   4939   5264   -353   1206   2660       O  
HETATM 6060  O   HOH A 228     -43.280 -10.311  -8.128  0.85 23.19           O  
ANISOU 6060  O   HOH A 228     3129   3687   1996    516   -361    551       O  
HETATM 6061  O   HOH A 229     -48.583  -1.827   5.830  0.96 19.51           O  
ANISOU 6061  O   HOH A 229     2107   2891   2414  -1234   -388    459       O  
HETATM 6062  O   HOH A 230     -21.968 -24.056  -0.661  1.00 26.86           O  
ANISOU 6062  O   HOH A 230     1785   4128   4294    190    853  -1273       O  
HETATM 6063  O   HOH A 231     -44.203 -16.331 -12.612  0.99 25.54           O  
ANISOU 6063  O   HOH A 231     3619   3910   2176    916   -469   1239       O  
HETATM 6064  O   HOH A 232     -49.773 -28.671   8.409  1.00 36.59           O  
ANISOU 6064  O   HOH A 232     5401   2450   6051   1732   -285    606       O  
HETATM 6065  O   HOH A 233     -42.237  -9.902  13.146  0.96 28.44           O  
ANISOU 6065  O   HOH A 233     3013   4371   3423  -1442    141  -1745       O  
HETATM 6066  O   HOH A 234     -53.968 -25.634  14.480  1.00 38.50           O  
ANISOU 6066  O   HOH A 234     4671   6444   3515  -1167    213    986       O  
HETATM 6067  O   HOH A 235     -24.985 -25.702  14.427  1.00 24.05           O  
ANISOU 6067  O   HOH A 235     3943   2914   2282    981   -301   -498       O  
HETATM 6068  O   HOH A 236     -41.523  -6.987  10.276  0.90 32.76           O  
ANISOU 6068  O   HOH A 236     5539   2826   4084   -177   -784  -1749       O  
HETATM 6069  O   HOH A 237     -39.244  -8.068   0.270  0.82 24.14           O  
ANISOU 6069  O   HOH A 237     2116   3112   3946    728    327   1831       O  
HETATM 6070  O   HOH A 238     -36.063 -37.315  12.787  1.00 19.49           O  
ANISOU 6070  O   HOH A 238     1572   1634   4200    197   -629    629       O  
HETATM 6071  O   HOH A 239     -42.343  -0.717   0.085  1.00 33.80           O  
ANISOU 6071  O   HOH A 239     4187   5266   3390  -2732    211    233       O  
HETATM 6072  O   HOH A 240     -31.983 -29.179  19.625  1.00 23.22           O  
ANISOU 6072  O   HOH A 240     2022   3051   3747    280   -799    167       O  
HETATM 6073  O   HOH A 241     -26.203 -27.280  16.175  0.94 16.84           O  
ANISOU 6073  O   HOH A 241     1323   1593   3483    167   -504   -645       O  
HETATM 6074  O   HOH A 242     -46.939  -6.785  10.940  0.78 17.65           O  
ANISOU 6074  O   HOH A 242     2834   1203   2670   -147   -983   -119       O  
HETATM 6075  O   HOH A 243     -48.338 -36.237   3.035  1.00 40.67           O  
ANISOU 6075  O   HOH A 243     3407   5711   6336  -1758  -1767     -1       O  
HETATM 6076  O   HOH A 244     -28.124 -25.955  17.451  0.97 25.96           O  
ANISOU 6076  O   HOH A 244     3070   2363   4430   1137    933    575       O  
HETATM 6077  O   HOH A 245     -21.256 -24.771   9.596  0.95 39.16           O  
ANISOU 6077  O   HOH A 245     7133   3683   4064  -1570   -945   1489       O  
HETATM 6078  O   HOH A 246     -26.430 -27.198  -4.135  1.00 23.19           O  
ANISOU 6078  O   HOH A 246     3918   2317   2576    423   -564     58       O  
HETATM 6079  O   HOH A 247     -41.482 -34.636  18.740  1.00 45.97           O  
ANISOU 6079  O   HOH A 247     7262   4701   5504  -1325     98   2423       O  
HETATM 6080  O   HOH A 248     -32.343 -21.795  22.756  1.00 29.88           O  
ANISOU 6080  O   HOH A 248     4314   3347   3690    568   -930   -868       O  
HETATM 6081  O   HOH A 249     -26.032 -13.374   8.468  0.70 19.41           O  
ANISOU 6081  O   HOH A 249     1455   3295   2627   -860    113   -385       O  
HETATM 6082  O   HOH A 250     -32.176 -35.816  17.971  1.00 41.70           O  
ANISOU 6082  O   HOH A 250     5949   4866   5031    489  -1645    898       O  
HETATM 6083  O   HOH A 251     -45.942 -10.345  16.446  1.00 39.27           O  
ANISOU 6083  O   HOH A 251     4639   7007   3274   -876  -1184  -1626       O  
HETATM 6084  O   HOH A 252     -31.611 -36.356   0.118  1.00 18.06           O  
ANISOU 6084  O   HOH A 252     3206    947   2710     65   -779    -49       O  
HETATM 6085  O   HOH A 253     -49.258  -5.731   7.693  1.00 12.39           O  
ANISOU 6085  O   HOH A 253     1477    914   2315    -70   -501   -124       O  
HETATM 6086  O   HOH A 254     -43.350  -4.655  -4.461  0.99 16.50           O  
ANISOU 6086  O   HOH A 254     1428   1456   3387   -157    286    921       O  
HETATM 6087  O   HOH A 255     -37.164 -10.750   4.955  1.00 11.28           O  
ANISOU 6087  O   HOH A 255      986   1444   1854    344    -26    140       O  
HETATM 6088  O   HOH A 256     -31.052 -14.153  -7.839  0.95 11.92           O  
ANISOU 6088  O   HOH A 256     1588    953   1988   -175    126   -261       O  
HETATM 6089  O   HOH A 257     -20.085 -26.264  15.188  0.99 50.50           O  
ANISOU 6089  O   HOH A 257     8989   3698   6500  -1858    104   1106       O  
HETATM 6090  O   HOH A 258     -25.674 -13.074  12.221  0.85 29.42           O  
ANISOU 6090  O   HOH A 258     4172   2827   4179    277   2018    104       O  
HETATM 6091  O   HOH A 259     -35.585 -23.556 -14.537  1.00 32.74           O  
ANISOU 6091  O   HOH A 259     3875   4131   4435    921  -1200  -2423       O  
HETATM 6092  O   HOH A 260     -24.635 -23.719  -4.404  1.00 25.08           O  
ANISOU 6092  O   HOH A 260     4136   2625   2767   1676     -8   -674       O  
HETATM 6093  O   HOH A 261     -41.905 -23.166  -1.117  1.00 11.19           O  
ANISOU 6093  O   HOH A 261     1110    781   2360    -30    509   -191       O  
HETATM 6094  O   HOH A 262     -56.140  -6.825   5.779  0.53 12.99           O  
ANISOU 6094  O   HOH A 262     1296   1834   1807    678   -136     29       O  
HETATM 6095  O   HOH A 263     -30.800 -25.758 -10.501  0.95 28.40           O  
ANISOU 6095  O   HOH A 263     4041   3344   3404   1097   1765    162       O  
HETATM 6096  O   HOH A 264     -30.203 -29.609  17.604  0.96 17.21           O  
ANISOU 6096  O   HOH A 264     1847   2704   1989   1077    -95    334       O  
HETATM 6097  O   HOH A 265     -55.686 -17.555   2.609  0.99 11.60           O  
ANISOU 6097  O   HOH A 265     1059   1316   2032   -116    -88   -191       O  
HETATM 6098  O   HOH A 266     -54.334  -6.020   8.005  0.55 11.82           O  
ANISOU 6098  O   HOH A 266     1689    776   2027     -4    633   -119       O  
HETATM 6099  O   HOH A 267     -31.562  -8.596   7.478  1.00 11.11           O  
ANISOU 6099  O   HOH A 267     1062    881   2278    -84     87   -257       O  
HETATM 6100  O   HOH A 268     -22.263 -25.645   7.592  1.00 23.11           O  
ANISOU 6100  O   HOH A 268     1276   3478   4027   -387    -14    993       O  
HETATM 6101  O   HOH A 269     -36.418 -19.965  15.339  1.00 12.37           O  
ANISOU 6101  O   HOH A 269     1175   1982   1544    413     56    362       O  
HETATM 6102  O   HOH A 270     -42.621 -26.920   1.411  1.00 13.33           O  
ANISOU 6102  O   HOH A 270      904   2629   1533   -448   -258    349       O  
HETATM 6103  O   HOH A 271     -48.179 -29.065  18.797  1.00 33.32           O  
ANISOU 6103  O   HOH A 271     3483   4953   4224  -1656    407   1701       O  
HETATM 6104  O   HOH A 272     -51.020  -3.377  -3.380  0.59 30.25           O  
ANISOU 6104  O   HOH A 272     4111   5447   1936    966   -648    429       O  
HETATM 6105  O   HOH A 273     -58.040 -17.138   3.760  0.64 14.84           O  
ANISOU 6105  O   HOH A 273     1041   2685   1911   -131   -108   -932       O  
HETATM 6106  O   HOH A 274     -51.266  -0.038   7.222  1.00 21.79           O  
ANISOU 6106  O   HOH A 274     2498   1527   4254   -718   -380   -294       O  
HETATM 6107  O   HOH A 275     -43.693 -10.418  16.464  1.00 41.48           O  
ANISOU 6107  O   HOH A 275     4852   3793   7116   1829     41  -1726       O  
HETATM 6108  O   HOH A 276     -42.248 -20.392  -1.210  1.00  6.81           O  
ANISOU 6108  O   HOH A 276      690    672   1225    -22    -21     42       O  
HETATM 6109  O   HOH A 277     -50.485 -32.980  12.936  0.98 38.04           O  
ANISOU 6109  O   HOH A 277     2582   5031   6842   -149   1408   1454       O  
HETATM 6110  O   HOH A 278     -52.401 -12.641  15.804  0.94 21.58           O  
ANISOU 6110  O   HOH A 278     2077   3938   2183    965    499   -431       O  
HETATM 6111  O   HOH A 279     -47.334 -13.506   9.127  1.00  7.88           O  
ANISOU 6111  O   HOH A 279      795    782   1419     55    175    -40       O  
HETATM 6112  O   HOH A 280     -23.288 -32.270   2.479  0.68 31.19           O  
ANISOU 6112  O   HOH A 280     2582   5397   3872    272   -217   1794       O  
HETATM 6113  O   HOH A 281     -22.348 -28.008   1.890  0.89 17.17           O  
ANISOU 6113  O   HOH A 281     1548   2422   2555    701    151    313       O  
HETATM 6114  O   HOH A 282     -30.524 -22.617  -7.283  0.42 11.15           O  
ANISOU 6114  O   HOH A 282     1562   1114   1563     34    213   -286       O  
HETATM 6115  O   HOH A 283     -39.875 -29.394  21.662  0.71 32.60           O  
ANISOU 6115  O   HOH A 283     4773   3327   4286   1074  -1454    307       O  
HETATM 6116  O   HOH A 284     -30.386 -13.362  -1.779  0.98  7.63           O  
ANISOU 6116  O   HOH A 284      590    744   1564     31     59     55       O  
HETATM 6117  O   HOH A 285     -23.050 -30.148  -3.160  1.00 25.33           O  
ANISOU 6117  O   HOH A 285     2805   2382   4436    817    818   -986       O  
HETATM 6118  O   HOH A 286     -22.928 -34.618   6.742  1.00 12.22           O  
ANISOU 6118  O   HOH A 286     1128   1633   1881    231     -9    106       O  
HETATM 6119  O   HOH A 287     -36.559 -11.487  17.889  1.00 33.04           O  
ANISOU 6119  O   HOH A 287     3536   5285   3733   -143  -1699  -1421       O  
HETATM 6120  O   HOH A 288     -56.259 -28.745   8.852  0.80 18.61           O  
ANISOU 6120  O   HOH A 288     2304   1471   3298   -131   -194    485       O  
HETATM 6121  O   HOH A 289     -24.259 -39.856   3.314  0.96 14.22           O  
ANISOU 6121  O   HOH A 289     1445   1804   2155    376    215    719       O  
HETATM 6122  O   HOH A 290     -39.497 -43.595   1.215  1.00 32.99           O  
ANISOU 6122  O   HOH A 290     4623   1774   6139    223   -650   -792       O  
HETATM 6123  O   HOH A 291     -34.665 -40.745  10.605  1.00 26.19           O  
ANISOU 6123  O   HOH A 291     3062   2075   4815     -8  -1608    748       O  
HETATM 6124  O   HOH A 292     -25.003 -27.363   5.762  1.00  9.70           O  
ANISOU 6124  O   HOH A 292      969    869   1849    138   -131    103       O  
HETATM 6125  O   HOH A 293     -22.308 -22.395   9.294  1.00 20.67           O  
ANISOU 6125  O   HOH A 293     1619   2984   3249   1023     36    743       O  
HETATM 6126  O   HOH A 294     -49.901   1.929   3.947  1.00 37.97           O  
ANISOU 6126  O   HOH A 294     3500   3259   7666    -46   1854  -1649       O  
HETATM 6127  O   HOH A 295     -29.207 -30.960  -6.481  1.00 24.77           O  
ANISOU 6127  O   HOH A 295     2409   3605   3396   1421    266   -616       O  
HETATM 6128  O   HOH A 296     -26.724 -12.323  15.743  0.92 42.82           O  
ANISOU 6128  O   HOH A 296     7754   4593   3923   -252  -1052     -8       O  
HETATM 6129  O   HOH A 297     -30.010 -17.344  18.268  0.85 33.39           O  
ANISOU 6129  O   HOH A 297     4967   5296   2422   -204  -1512   -555       O  
HETATM 6130  O   HOH A 298     -42.364  -6.742   6.644  1.00 23.20           O  
ANISOU 6130  O   HOH A 298     2863   2153   3798    393   1019   1446       O  
HETATM 6131  O   HOH A 299     -38.089 -16.001  20.660  1.00 46.46           O  
ANISOU 6131  O   HOH A 299     5045   7492   5115   -108   -377  -2500       O  
HETATM 6132  O   HOH A 300     -33.568 -16.755  14.853  1.00 12.55           O  
ANISOU 6132  O   HOH A 300     1284   1459   2027    111   -126   -517       O  
HETATM 6133  O   HOH A 301     -43.904 -33.437   2.752  1.00 26.67           O  
ANISOU 6133  O   HOH A 301     2487   2549   5096    366  -1625    399       O  
HETATM 6134  O   HOH A 302     -26.676 -19.585  13.582  0.97 19.50           O  
ANISOU 6134  O   HOH A 302     1469   2231   3708    131   -738   -145       O  
HETATM 6135  O   HOH A 303     -46.860 -39.287   6.177  1.00 32.26           O  
ANISOU 6135  O   HOH A 303     1876   3313   7070   -265   -439    688       O  
HETATM 6136  O   HOH A 304     -42.941  -6.235  -1.215  1.00 13.59           O  
ANISOU 6136  O   HOH A 304     1232   1696   2236    386   -210     -1       O  
HETATM 6137  O   HOH A 305     -53.699 -25.731   9.931  1.00 14.39           O  
ANISOU 6137  O   HOH A 305     1620   1288   2560   -271    393    515       O  
HETATM 6138  O   HOH A 306     -51.924 -29.437  12.276  1.00 34.19           O  
ANISOU 6138  O   HOH A 306     2377   2540   8072    278    997   1483       O  
HETATM 6139  O   HOH A 307     -24.983 -21.995  12.259  0.97 25.20           O  
ANISOU 6139  O   HOH A 307     2938   4165   2469   -520   -962    700       O  
HETATM 6140  O   HOH A 308     -52.603  -0.568  -2.571  0.70 12.68           O  
ANISOU 6140  O   HOH A 308     1788   1274   1754      4   -546    196       O  
HETATM 6141  O   HOH A 309     -48.678 -22.989  21.603  1.00 44.95           O  
ANISOU 6141  O   HOH A 309     5949   6551   4578   3438    490    657       O  
HETATM 6142  O   HOH A 310     -40.614 -29.734   4.032  1.00 14.19           O  
ANISOU 6142  O   HOH A 310     2059    936   2395   -426   -819    257       O  
HETATM 6143  O   HOH A 311     -54.576 -23.056  15.879  0.99 30.51           O  
ANISOU 6143  O   HOH A 311     6188   2351   3055   -676   1175    630       O  
HETATM 6144  O   HOH A 312     -46.546 -16.934  19.514  0.84 23.35           O  
ANISOU 6144  O   HOH A 312     3026   4027   1820    -54   -633   1033       O  
HETATM 6145  O   HOH A 313     -37.987 -24.449 -13.494  1.00 34.48           O  
ANISOU 6145  O   HOH A 313     6160   4066   2874    727  -1449  -1376       O  
HETATM 6146  O   HOH A 314     -33.974 -35.027  20.481  1.00 37.67           O  
ANISOU 6146  O   HOH A 314     4640   4845   4827   1740  -1346   1593       O  
HETATM 6147  O   HOH A 315     -36.965 -12.774  -9.116  0.99 13.93           O  
ANISOU 6147  O   HOH A 315     1806   1891   1596   -503   -149    577       O  
HETATM 6148  O   HOH A 316     -39.585 -30.310 -10.804  0.62 21.70           O  
ANISOU 6148  O   HOH A 316     3134   2958   2155   -324    672   -480       O  
HETATM 6149  O   HOH A 317     -37.197 -30.360  23.787  0.80 34.47           O  
ANISOU 6149  O   HOH A 317     6710   2993   3396  -1636    448   -864       O  
HETATM 6150  O   HOH A 318     -56.838 -21.582   2.605  0.99  9.95           O  
ANISOU 6150  O   HOH A 318      937   1034   1809   -143   -137   -139       O  
HETATM 6151  O   HOH A 319     -42.992 -31.106  -5.631  0.97 13.25           O  
ANISOU 6151  O   HOH A 319     1079   1415   2543     21     77   -373       O  
HETATM 6152  O   HOH A 320     -41.169  -6.785  -5.863  1.00 33.95           O  
ANISOU 6152  O   HOH A 320     2509   4939   5454   1522    994    819       O  
HETATM 6153  O   HOH A 321     -32.445 -43.656  -1.143  1.00 34.41           O  
ANISOU 6153  O   HOH A 321     2606   3439   7028   -103   -499  -2046       O  
HETATM 6154  O   HOH A 322     -35.278 -12.485  13.169  1.00 50.25           O  
ANISOU 6154  O   HOH A 322     7848   5838   5407  -3457  -1835    -46       O  
HETATM 6155  O   HOH A 323     -45.827 -41.081   3.589  1.00 33.41           O  
ANISOU 6155  O   HOH A 323     3960   3184   5550  -1396  -1961    253       O  
HETATM 6156  O   HOH A 324     -52.170  -1.006   3.413  0.69 12.74           O  
ANISOU 6156  O   HOH A 324     1513   1166   2163    172   -336     30       O  
HETATM 6157  O   HOH A 325     -47.904 -19.953  -0.947  0.96  9.39           O  
ANISOU 6157  O   HOH A 325      974   1201   1393     -4   -143    -11       O  
HETATM 6158  O   HOH A 326     -43.371 -28.598   6.240  0.93 17.70           O  
ANISOU 6158  O   HOH A 326     1163   1282   4281     34    -72    653       O  
HETATM 6159  O   HOH A 327     -41.690 -25.959  24.165  1.00 40.00           O  
ANISOU 6159  O   HOH A 327     4247   7732   3218  -1113    501    643       O  
HETATM 6160  O   HOH A 328     -24.278 -23.842   3.606  0.94 10.59           O  
ANISOU 6160  O   HOH A 328      903   1149   1972     15    110   -223       O  
HETATM 6161  O   HOH A 329     -27.318 -36.660  -2.005  0.82 39.45           O  
ANISOU 6161  O   HOH A 329     4274   3814   6903    987   2739    991       O  
HETATM 6162  O   HOH A 330     -32.512 -29.889  24.011  0.98 49.92           O  
ANISOU 6162  O   HOH A 330     5348   5664   7956    200   3301    624       O  
HETATM 6163  O   HOH A 331     -43.650 -25.417  -0.679  1.00  8.03           O  
ANISOU 6163  O   HOH A 331      832    825   1392      5     -9   -154       O  
HETATM 6164  O   HOH A 332     -52.498 -10.167  -2.330  0.96 23.97           O  
ANISOU 6164  O   HOH A 332     1793   2773   4540    716   -913  -1285       O  
HETATM 6165  O  AHOH A 333     -46.383 -21.706  19.360  0.49 20.07           O  
ANISOU 6165  O  AHOH A 333     2518   1609   3501    892    136    531       O  
HETATM 6166  O   HOH A 334     -45.019 -30.020   7.769  0.99 17.52           O  
ANISOU 6166  O   HOH A 334     1671   1681   3304   -562   -159   -193       O  
HETATM 6167  O   HOH A 335     -38.668 -37.804  12.191  1.00 18.34           O  
ANISOU 6167  O   HOH A 335     1622   1145   4201     34   -285    438       O  
HETATM 6168  O  AHOH A 336     -19.609 -29.971  12.446  0.69 12.90           O  
ANISOU 6168  O  AHOH A 336     1242   1381   2279      2   -261    109       O  
HETATM 6169  O   HOH A 337     -45.952 -38.437   9.351  0.71 41.52           O  
ANISOU 6169  O   HOH A 337     2143   7121   6510   -723    431  -1118       O  
HETATM 6170  O   HOH A 338     -33.650 -45.813   5.581  1.00 39.36           O  
ANISOU 6170  O   HOH A 338     5069   3110   6777   2066    591    102       O  
HETATM 6171  O   HOH A 339     -42.486 -32.357  -1.923  1.00 19.01           O  
ANISOU 6171  O   HOH A 339     1799   1192   4232    -92  -1000    329       O  
HETATM 6172  O   HOH A 340     -36.390  -3.832  -6.812  0.87 36.34           O  
ANISOU 6172  O   HOH A 340     4416   3043   6347   1147   2363   1870       O  
HETATM 6173  O   HOH A 341     -50.676 -13.396 -11.377  0.95 23.40           O  
ANISOU 6173  O   HOH A 341     2266   4178   2447   1100   -465    -34       O  
HETATM 6174  O   HOH A 342     -29.767 -22.818  19.268  1.00 30.00           O  
ANISOU 6174  O   HOH A 342     5674   2556   3167   -612   -350   -805       O  
HETATM 6175  O   HOH A 343     -47.485 -23.013   0.582  1.00  8.51           O  
ANISOU 6175  O   HOH A 343      950    734   1549    -87    185    -83       O  
HETATM 6176  O   HOH A 344     -40.951 -17.058  20.070  1.00 32.02           O  
ANISOU 6176  O   HOH A 344     4534   4415   3216    967   -484  -1507       O  
HETATM 6177  O   HOH A 345     -49.563 -10.251  15.677  0.80 37.74           O  
ANISOU 6177  O   HOH A 345     2832   5233   6274    722   1277  -1698       O  
HETATM 6178  O   HOH A 346     -33.343 -10.619   0.795  1.00 41.81           O  
ANISOU 6178  O   HOH A 346     4886   7312   3688   3259   1390   2044       O  
HETATM 6179  O   HOH A 347     -38.591 -17.301 -13.310  1.00 34.63           O  
ANISOU 6179  O   HOH A 347     7423   2527   3207   -443   -674    906       O  
HETATM 6180  O   HOH A 348     -48.805 -15.807  -5.825  0.51 36.46           O  
ANISOU 6180  O   HOH A 348     4868   3209   5778    419   -965   2111       O  
HETATM 6181  O   HOH A 349     -43.769 -30.052 -10.940  0.95 27.68           O  
ANISOU 6181  O   HOH A 349     3067   4152   3300  -1315   -338  -1501       O  
HETATM 6182  O   HOH A 350     -55.662 -20.867   5.022  1.00  8.35           O  
ANISOU 6182  O   HOH A 350      813    785   1576    -15     -5   -178       O  
HETATM 6183  O   HOH A 351     -38.431 -37.774  15.896  1.00 41.79           O  
ANISOU 6183  O   HOH A 351     6024   2894   6959  -2098    371    182       O  
HETATM 6184  O   HOH A 352     -48.391 -20.218  -4.276  1.00 25.36           O  
ANISOU 6184  O   HOH A 352     2235   2017   5384   -531   1463  -1138       O  
HETATM 6185  O   HOH A 353     -48.459 -17.425   0.241  1.00  8.66           O  
ANISOU 6185  O   HOH A 353      719   1134   1438    147     44     74       O  
HETATM 6186  O   HOH A 354     -34.979 -11.626   6.418  0.99 12.07           O  
ANISOU 6186  O   HOH A 354     1064   1101   2419   -179   -515    461       O  
HETATM 6187  O   HOH A 355     -22.667 -29.124  15.126  1.00 12.17           O  
ANISOU 6187  O   HOH A 355     1260   1195   2170     85   -578    -44       O  
HETATM 6188  O   HOH A 356     -46.500   2.617   0.480  0.86 48.46           O  
ANISOU 6188  O   HOH A 356     8729   3134   6551   -901    848   1650       O  
HETATM 6189  O   HOH A 357     -43.925 -30.443   4.335  0.67 14.97           O  
ANISOU 6189  O   HOH A 357     1334   1275   3077    293   -932   -459       O  
HETATM 6190  O   HOH A 358     -33.640 -11.720   3.837  0.83 10.98           O  
ANISOU 6190  O   HOH A 358     1066   1372   1734   -127    104   -115       O  
HETATM 6191  O   HOH A 359     -24.025 -20.515  -0.576  0.98  9.72           O  
ANISOU 6191  O   HOH A 359      990    827   1877     19    -52      8       O  
HETATM 6192  O   HOH A 360     -40.197 -11.888  -9.145  1.00 23.24           O  
ANISOU 6192  O   HOH A 360     4391   2675   1763   1021    252    823       O  
HETATM 6193  O   HOH A 361     -45.796  -2.639   5.674  1.00 31.76           O  
ANISOU 6193  O   HOH A 361     6299   3742   2028   1216   -257   -254       O  
HETATM 6194  O   HOH A 362     -49.238   1.357  -1.765  1.00 36.75           O  
ANISOU 6194  O   HOH A 362     5145   3390   5429   -393  -1787     54       O  
HETATM 6195  O   HOH A 363     -40.502  -5.822   5.224  0.80 35.47           O  
ANISOU 6195  O   HOH A 363     3754   6610   3113  -1707    909    309       O  
HETATM 6196  O   HOH A 364     -59.005 -21.514  10.941  0.96 25.26           O  
ANISOU 6196  O   HOH A 364     1866   2974   4756   -250    760  -1934       O  
HETATM 6197  O   HOH A 365     -45.763 -33.218  13.900  1.00 24.27           O  
ANISOU 6197  O   HOH A 365     2192   1983   5046    178    976   1216       O  
HETATM 6198  O   HOH A 366     -30.595 -33.963  -0.738  1.00 14.34           O  
ANISOU 6198  O   HOH A 366     1495   1015   2941    247   -622   -333       O  
HETATM 6199  O   HOH A 367     -43.565   0.537   3.729  0.98 32.03           O  
ANISOU 6199  O   HOH A 367     2863   5384   3924  -1470   -428  -1502       O  
HETATM 6200  O   HOH A 368     -31.278 -13.941  14.286  0.99 14.09           O  
ANISOU 6200  O   HOH A 368     1779   1437   2136    -86     88   -511       O  
HETATM 6201  O   HOH A 369     -46.057 -13.503  17.571  0.95 14.99           O  
ANISOU 6201  O   HOH A 369     1752   2042   1900    272   -108   -495       O  
HETATM 6202  O   HOH A 370     -21.191 -30.314   8.307  0.99 11.77           O  
ANISOU 6202  O   HOH A 370      928   1415   2129     90    -23     62       O  
HETATM 6203  O   HOH A 371     -35.941 -44.579   2.032  1.00 40.17           O  
ANISOU 6203  O   HOH A 371     4517   2960   7786  -1178    860  -1538       O  
HETATM 6204  O   HOH A 372     -61.017 -28.021   9.681  0.70 14.50           O  
ANISOU 6204  O   HOH A 372     1947   1511   2049   -677    350   -203       O  
HETATM 6205  O   HOH A 373     -49.579 -21.926  -1.363  1.00 23.82           O  
ANISOU 6205  O   HOH A 373     3282   2082   3686  -1010  -1879    922       O  
HETATM 6206  O   HOH A 374     -28.665 -20.312  -8.422  0.74 16.69           O  
ANISOU 6206  O   HOH A 374     1158   2897   2287   -111    -65   -458       O  
HETATM 6207  O   HOH A 375     -45.207 -16.542  -6.310  1.00 10.57           O  
ANISOU 6207  O   HOH A 375      938   1651   1429    -25   -107    252       O  
HETATM 6208  O   HOH A 376     -39.137  -7.689   6.128  1.00 20.19           O  
ANISOU 6208  O   HOH A 376     3646   1872   2155  -1398    -14     21       O  
HETATM 6209  O   HOH A 377     -35.473 -42.228   8.108  0.99 28.59           O  
ANISOU 6209  O   HOH A 377     3254   1899   5711    470    195    110       O  
HETATM 6210  O   HOH A 378     -47.441 -15.566  -9.474  0.90 37.07           O  
ANISOU 6210  O   HOH A 378     4391   4126   5569   1880  -2510  -1941       O  
HETATM 6211  O   HOH A 379     -39.128 -45.543   8.757  1.00 39.11           O  
ANISOU 6211  O   HOH A 379     5264   3119   6476    774  -2276   1010       O  
HETATM 6212  O   HOH A 380     -39.110  -9.460  -2.320  1.00 13.86           O  
ANISOU 6212  O   HOH A 380      718   2432   2115     60    -18   -566       O  
HETATM 6213  O   HOH A 381     -34.467 -43.238   5.985  0.97 24.59           O  
ANISOU 6213  O   HOH A 381     3187   1841   4315    691   -315    378       O  
HETATM 6214  O   HOH A 382     -38.330 -36.788  -5.002  0.92 39.80           O  
ANISOU 6214  O   HOH A 382     5840   2906   6376    871  -2698  -1448       O  
HETATM 6215  O   HOH A 383     -35.192 -23.202  21.881  1.00 37.24           O  
ANISOU 6215  O   HOH A 383     6039   4849   3260   2453   1788    921       O  
HETATM 6216  O   HOH A 384     -36.294 -29.215  -8.577  0.94 18.35           O  
ANISOU 6216  O   HOH A 384     1891   2080   3000   -134    616   -799       O  
HETATM 6217  O   HOH A 385     -52.284 -21.713  19.211  0.75 31.24           O  
ANISOU 6217  O   HOH A 385     3908   4781   3179  -1037     85   2023       O  
HETATM 6218  O   HOH A 386     -33.506 -32.472  17.900  1.00 18.27           O  
ANISOU 6218  O   HOH A 386     1946   2521   2477    -77     64     -8       O  
HETATM 6219  O   HOH A 387     -53.445 -16.398  15.557  0.41 17.57           O  
ANISOU 6219  O   HOH A 387     1927   2560   2191    379    290   -194       O  
HETATM 6220  O   HOH A 388     -28.219 -14.538  11.131  0.56 13.18           O  
ANISOU 6220  O   HOH A 388     1590   1369   2049   -480   -210    -66       O  
HETATM 6221  O   HOH A 389     -51.283 -28.360   4.004  0.95 12.12           O  
ANISOU 6221  O   HOH A 389     1045   1113   2449   -241   -374   -220       O  
HETATM 6222  O   HOH A 390     -26.202 -23.850  25.716  0.68 39.51           O  
ANISOU 6222  O   HOH A 390     3573   5332   6109  -1440  -2086   -212       O  
HETATM 6223  O   HOH A 391     -46.544 -12.729 -10.990  0.79 37.20           O  
ANISOU 6223  O   HOH A 391     6227   4681   3226   3162    465    437       O  
HETATM 6224  O   HOH A 392     -42.319  -1.280  -2.242  0.95 44.56           O  
ANISOU 6224  O   HOH A 392     5601   4233   7097  -2550   1309    230       O  
HETATM 6225  O   HOH A 393     -31.544 -13.107   0.770  0.96 12.61           O  
ANISOU 6225  O   HOH A 393     1754   1259   1779   -184    332   -207       O  
HETATM 6226  O   HOH A 394     -28.050 -34.888  -0.907  0.68 22.54           O  
ANISOU 6226  O   HOH A 394     4223   1659   2680    641     32    824       O  
HETATM 6227  O   HOH A 395     -59.087 -13.659   3.839  0.99 15.42           O  
ANISOU 6227  O   HOH A 395     1434   2007   2417   -182   -197    728       O  
HETATM 6228  O   HOH A 396     -59.054 -18.431   4.859  0.66 29.62           O  
ANISOU 6228  O   HOH A 396     3018   4166   4071   1643    226    944       O  
HETATM 6229  O   HOH A 397     -53.282 -15.356  -6.810  0.95 42.40           O  
ANISOU 6229  O   HOH A 397     6863   3772   5476   -922  -2910   1370       O  
HETATM 6230  O   HOH A 398     -40.784 -37.504  14.167  1.00 32.91           O  
ANISOU 6230  O   HOH A 398     2339   2654   7509   -442    797    273       O  
HETATM 6231  O   HOH A 399     -23.306 -21.189   2.087  0.97 10.66           O  
ANISOU 6231  O   HOH A 399      910   1312   1830     61    -51    -45       O  
HETATM 6232  O   HOH A 400     -47.243 -28.191  -0.407  1.00 13.84           O  
ANISOU 6232  O   HOH A 400      987   1850   2422   -379    426  -1063       O  
HETATM 6233  O   HOH A 401     -46.357 -25.569   0.203  1.00 10.07           O  
ANISOU 6233  O   HOH A 401      559   1999   1266     15     72     48       O  
HETATM 6234  O   HOH A 402     -36.044 -20.511  18.038  1.00 17.13           O  
ANISOU 6234  O   HOH A 402     1616   3366   1528    768   -226    230       O  
HETATM 6235  O   HOH A 403     -29.584 -12.391  12.685  1.00 25.52           O  
ANISOU 6235  O   HOH A 403     3607   2942   3147   -794  -1173   -533       O  
HETATM 6236  O   HOH A 404     -48.565   2.523  -0.258  0.89 51.16           O  
ANISOU 6236  O   HOH A 404     8063   4460   6916  -1859    -35   2287       O  
HETATM 6237  O   HOH A 405     -37.825  -7.329   1.508  1.00 58.10           O  
ANISOU 6237  O   HOH A 405     8783   6227   7066  -1946   -800  -3333       O  
HETATM 6238  O   HOH A 406     -30.006 -28.332  21.324  0.94 24.15           O  
ANISOU 6238  O   HOH A 406     2476   3915   2785    774    714   -147       O  
HETATM 6239  O   HOH A 407     -35.889 -10.378   0.381  1.00 22.97           O  
ANISOU 6239  O   HOH A 407     2984   3398   2344  -1849    602   -488       O  
HETATM 6240  O   HOH A 408     -33.334 -25.132 -14.574  0.80 28.34           O  
ANISOU 6240  O   HOH A 408     5889   3004   1874   1305   -576   -581       O  
HETATM 6241  O   HOH A 409     -51.995 -21.139  -2.247  0.93 13.85           O  
ANISOU 6241  O   HOH A 409     1258   1633   2370   -267    -14    -11       O  
HETATM 6242  O   HOH A 410     -33.316 -32.761  -9.239  1.00 43.18           O  
ANISOU 6242  O   HOH A 410     5903   4999   5503   1105   1164  -2493       O  
HETATM 6243  O   HOH A 411     -41.532  -3.802  -1.749  1.00 33.49           O  
ANISOU 6243  O   HOH A 411     1980   5753   4991  -1098    -93   1052       O  
HETATM 6244  O   HOH A 412     -34.082 -14.147  13.883  1.00 20.06           O  
ANISOU 6244  O   HOH A 412     1678   1270   4672     73    171   -473       O  
HETATM 6245  O   HOH A 413     -51.409 -16.737  -5.285  0.90 21.55           O  
ANISOU 6245  O   HOH A 413     2398   3013   2776   -803   -508    178       O  
HETATM 6246  O   HOH A 414     -48.228 -37.102   5.318  0.82 30.21           O  
ANISOU 6246  O   HOH A 414     2042   3717   5720    939   -134   1037       O  
HETATM 6247  O   HOH A 415     -28.017 -12.768  10.552  0.90 27.92           O  
ANISOU 6247  O   HOH A 415     2145   4696   3768   -973   -753   2419       O  
HETATM 6248  O   HOH A 416     -34.067 -15.880 -13.087  1.00 51.37           O  
ANISOU 6248  O   HOH A 416     7833   8897   2788  -2463    385    246       O  
HETATM 6249  O   HOH A 417     -57.600 -24.036  12.777  0.87 36.14           O  
ANISOU 6249  O   HOH A 417     3783   6235   3714  -1712    496   -177       O  
HETATM 6250  O   HOH A 418     -41.150 -30.853  20.705  1.00 53.33           O  
ANISOU 6250  O   HOH A 418     7268   6716   6280   3069  -1786    498       O  
HETATM 6251  O   HOH A 419     -52.599 -18.939  -3.852  0.97 14.73           O  
ANISOU 6251  O   HOH A 419     1456   1379   2760    -86     82   -152       O  
HETATM 6252  O   HOH A 420     -47.110 -26.584 -15.588  1.00 49.82           O  
ANISOU 6252  O   HOH A 420     8240   4492   6196    856  -3894   -870       O  
HETATM 6253  O   HOH A 421     -42.434 -14.811 -12.056  0.78 33.20           O  
ANISOU 6253  O   HOH A 421     3853   4833   3927    365   -897    -85       O  
HETATM 6254  O   HOH A 422     -53.656 -19.941  19.902  0.70 29.34           O  
ANISOU 6254  O   HOH A 422     3167   2686   5295    477   1588   1241       O  
HETATM 6255  O   HOH A 423     -43.828 -16.254  20.263  0.98 36.33           O  
ANISOU 6255  O   HOH A 423     5340   5260   3205   1137    209   1397       O  
HETATM 6256  O   HOH A 424     -40.141 -17.435 -15.549  0.79 40.66           O  
ANISOU 6256  O   HOH A 424     7491   4030   3928   -884   -981   1886       O  
HETATM 6257  O   HOH A 425     -51.233   2.023   0.453  0.96 45.73           O  
ANISOU 6257  O   HOH A 425     6653   3724   7000   1384   -923   1974       O  
HETATM 6258  O   HOH A 426     -21.553 -31.734  -1.238  1.00 46.33           O  
ANISOU 6258  O   HOH A 426     4857   4051   8698    757   3037   -548       O  
HETATM 6259  O   HOH A 427     -42.463 -31.596   2.740  1.00 26.50           O  
ANISOU 6259  O   HOH A 427     3094   2005   4969    116  -2038    375       O  
HETATM 6260  O   HOH A 428     -31.699 -34.181  -6.849  0.99 43.24           O  
ANISOU 6260  O   HOH A 428     8185   3370   4875    164   2105    506       O  
HETATM 6261  O   HOH A 429     -36.263 -15.971 -14.365  0.71 34.44           O  
ANISOU 6261  O   HOH A 429     4386   4418   4280   -694    258   2158       O  
HETATM 6262  O   HOH A 430     -38.660 -20.969 -18.305  0.76 39.91           O  
ANISOU 6262  O   HOH A 430     5297   5796   4070    785  -2658   -185       O  
HETATM 6263  O   HOH A 431     -22.821 -28.668   4.573  1.00 15.77           O  
ANISOU 6263  O   HOH A 431     1683   1595   2714    521    347    253       O  
HETATM 6264  O   HOH A 432     -36.323  -3.093  -4.871  1.00 29.34           O  
ANISOU 6264  O   HOH A 432     3440   3892   3817   -972  -1216    277       O  
HETATM 6265  O   HOH A 433     -35.550  -6.806  -2.331  1.00 20.09           O  
ANISOU 6265  O   HOH A 433     1827   1420   4384    241   -338   -838       O  
HETATM 6266  O   HOH A 434     -27.032 -24.572  -4.199  1.00 23.80           O  
ANISOU 6266  O   HOH A 434     2428   3687   2927   1315    841    949       O  
HETATM 6267  O   HOH A 435     -48.543 -12.224  18.108  0.83 28.54           O  
ANISOU 6267  O   HOH A 435     3948   3388   3508   1581   -362   -574       O  
HETATM 6268  O   HOH A 436     -58.743 -19.680   8.797  1.00 25.43           O  
ANISOU 6268  O   HOH A 436     2883   2371   4409   -384   -528  -1307       O  
HETATM 6269  O   HOH A 437     -33.712 -19.354  19.175  0.97 37.56           O  
ANISOU 6269  O   HOH A 437     2548   8537   3186   -607   -148  -1709       O  
HETATM 6270  O   HOH A 438     -29.897 -43.517  -2.344  0.80 47.58           O  
ANISOU 6270  O   HOH A 438     8479   3902   5697  -1141  -1089  -1769       O  
HETATM 6271  O   HOH A 439     -28.559 -26.637 -10.212  0.91 50.69           O  
ANISOU 6271  O   HOH A 439     4277   7946   7036   1713    588   3993       O  
HETATM 6272  O   HOH A 440     -21.911 -21.210  -2.570  1.00 30.84           O  
ANISOU 6272  O   HOH A 440     4074   2244   5401    956   2154    704       O  
HETATM 6273  O   HOH A 441     -50.805 -15.597  19.953  0.86 40.20           O  
ANISOU 6273  O   HOH A 441     5209   4072   5995   -866   1812  -2395       O  
HETATM 6274  O   HOH A 442     -36.613 -22.596  19.767  1.00 38.51           O  
ANISOU 6274  O   HOH A 442     3185   6989   4459   -651   -407   2818       O  
HETATM 6275  O   HOH A 443     -50.928 -13.507  18.137  1.00 33.85           O  
ANISOU 6275  O   HOH A 443     3714   6023   3125   2487    173   -656       O  
HETATM 6276  O   HOH A 444     -50.053 -24.995  21.596  1.00 53.70           O  
ANISOU 6276  O   HOH A 444     8098   5206   7101    354   1693  -1107       O  
HETATM 6277  O   HOH A 445     -55.994 -17.490  -0.245  0.99 21.32           O  
ANISOU 6277  O   HOH A 445     2381   1485   4233    -30    122   -171       O  
HETATM 6278  O   HOH A 446     -38.535  -6.283   3.837  0.72 25.57           O  
ANISOU 6278  O   HOH A 446     3454   2633   3630  -1543   -238    957       O  
HETATM 6279  O   HOH A 447     -40.357  -7.150  -1.974  0.84 20.13           O  
ANISOU 6279  O   HOH A 447     1369   1526   4753      7     92   -959       O  
HETATM 6280  O   HOH A 448     -48.778 -27.395  21.455  1.00 48.70           O  
ANISOU 6280  O   HOH A 448     4419   8664   5421  -1186   2051   1382       O  
HETATM 6281  O   HOH A 449     -27.990 -19.423  17.618  1.00 51.18           O  
ANISOU 6281  O   HOH A 449     5086   8283   6076   1430  -2312     80       O  
HETATM 6282  O   HOH A 450     -32.733 -16.922  17.518  1.00 29.82           O  
ANISOU 6282  O   HOH A 450     3808   5307   2215    989   -932  -1110       O  
HETATM 6283  O   HOH A 451     -36.830  -8.214   4.424  0.86 27.67           O  
ANISOU 6283  O   HOH A 451     3812   2053   4649   -903  -1876   1010       O  
HETATM 6284  O   HOH A 452     -58.035 -20.771   6.389  0.99 14.77           O  
ANISOU 6284  O   HOH A 452     1175   2157   2281   -486    374   -764       O  
HETATM 6285  O   HOH A 453     -55.119 -25.597  12.310  1.00 23.52           O  
ANISOU 6285  O   HOH A 453     3494   2067   3377   -561   1538     41       O  
HETATM 6286  O   HOH A 454     -20.547 -29.659   0.427  0.88 41.74           O  
ANISOU 6286  O   HOH A 454     4556   5124   6181   2580   -359  -1539       O  
HETATM 6287  O   HOH A 455     -22.721 -24.818  15.733  0.99 49.33           O  
ANISOU 6287  O   HOH A 455     6037   6596   6111  -3505     78   -665       O  
HETATM 6288  O   HOH A 456     -34.012  -9.611   8.022  0.98 15.31           O  
ANISOU 6288  O   HOH A 456     1138   1944   2735   -198    384   -647       O  
HETATM 6289  O   HOH A 457     -49.633 -22.412  -4.931  0.98 24.11           O  
ANISOU 6289  O   HOH A 457     2400   2031   4730   -569    726  -1364       O  
HETATM 6290  O   HOH A 458     -20.210 -35.293   3.627  0.99 27.30           O  
ANISOU 6290  O   HOH A 458     1905   5558   2910    137    -69    290       O  
HETATM 6291  O   HOH A 459     -44.283  -8.594  14.448  0.81 33.58           O  
ANISOU 6291  O   HOH A 459     4493   2872   5394    615   -665  -1800       O  
HETATM 6292  O   HOH A 460     -32.410 -28.389 -11.218  1.00 40.50           O  
ANISOU 6292  O   HOH A 460     7023   3979   4387   2330    812   -845       O  
HETATM 6293  O   HOH A 461     -55.899 -17.484  16.985  1.00 55.13           O  
ANISOU 6293  O   HOH A 461     8382   8511   4055  -3317    542   1583       O  
HETATM 6294  O   HOH A 462     -22.694 -25.583  -4.016  0.98 46.62           O  
ANISOU 6294  O   HOH A 462     6528   4407   6780   2437   2321     55       O  
HETATM 6295  O   HOH A 463     -29.498 -33.425  -5.222  1.00 29.56           O  
ANISOU 6295  O   HOH A 463     5351   2789   3091   -323     59   -140       O  
HETATM 6296  O   HOH A 464     -55.176 -18.548  -2.816  0.97 18.28           O  
ANISOU 6296  O   HOH A 464     1526   1526   3895    -27     41    352       O  
HETATM 6297  O   HOH A 465     -36.459 -13.010  20.114  1.00 49.38           O  
ANISOU 6297  O   HOH A 465     6007   8275   4483    320   -872  -1436       O  
HETATM 6298  O   HOH A 466     -40.401  -7.642  12.381  0.74 41.16           O  
ANISOU 6298  O   HOH A 466     7695   3366   4576   2040   -544   -463       O  
HETATM 6299  O   HOH A 467     -48.445 -33.536  17.155  1.00 50.21           O  
ANISOU 6299  O   HOH A 467     5690   9118   4271  -1931     70   2462       O  
HETATM 6300  O   HOH A 468     -40.205  -3.532   0.895  1.00 40.36           O  
ANISOU 6300  O   HOH A 468     3043   4361   7930   -447   1136   1122       O  
HETATM 6301  O   HOH A 469     -44.837 -13.706  20.107  0.98 33.76           O  
ANISOU 6301  O   HOH A 469     3305   6777   2746    214    319   -535       O  
HETATM 6302  O   HOH A 470     -39.453 -31.853  24.320  0.88 49.14           O  
ANISOU 6302  O   HOH A 470     6786   7791   4096   1644   1582   1678       O  
HETATM 6303  O   HOH A 471     -56.270 -28.662  11.431  0.92 50.62           O  
ANISOU 6303  O   HOH A 471     8689   5185   5359   -313   2561   1791       O  
HETATM 6304  O   HOH A 472     -20.494 -37.695   2.361  0.99 51.36           O  
ANISOU 6304  O   HOH A 472     6562   3604   9349   1090   3428   1280       O  
HETATM 6305  O   HOH A 473     -56.810 -14.795  -0.120  1.00 37.54           O  
ANISOU 6305  O   HOH A 473     6216   3248   4800     80  -1868   -456       O  
HETATM 6306  O   HOH A 474     -47.445 -31.126  19.918  1.00 47.02           O  
ANISOU 6306  O   HOH A 474     4936   5472   7457   -952    341   3425       O  
HETATM 6307  O   HOH A 475     -54.515 -27.233   7.535  1.00 34.92           O  
ANISOU 6307  O   HOH A 475     4595   4959   3715  -2563   -141    832       O  
HETATM 6308  O   HOH A 476     -47.655 -28.494   6.650  1.00 29.37           O  
ANISOU 6308  O   HOH A 476     3237   3149   4773  -1308  -1269     27       O  
HETATM 6309  O   HOH A 477     -34.078 -30.430  -9.793  1.00 29.61           O  
ANISOU 6309  O   HOH A 477     2190   5442   3620    577    241  -2059       O  
HETATM 6310  O  BHOH A 478     -47.151 -33.318   2.930  0.34 24.74           O  
ANISOU 6310  O  BHOH A 478     2642   3812   2946    978  -1126    395       O  
HETATM 6311  O   HOH A 479     -27.333 -28.790  -6.110  1.00 23.85           O  
ANISOU 6311  O   HOH A 479     3156   3333   2573    305    -59   -188       O  
HETATM 6312  O   HOH A 480     -53.298   0.728   1.630  1.00 28.38           O  
ANISOU 6312  O   HOH A 480     5070   1564   4151    333    188    535       O  
HETATM 6313  O   HOH A 481     -28.593 -34.500  -2.946  1.00 32.91           O  
ANISOU 6313  O   HOH A 481     3167   3118   6218    843    768   1662       O  
HETATM 6314  O   HOH A 482     -39.505  -6.312  -3.733  0.81 26.68           O  
ANISOU 6314  O   HOH A 482     1902   3268   4966   -483    720   -943       O  
HETATM 6315  O   HOH A 483     -37.284  -4.841  -2.290  0.64 25.97           O  
ANISOU 6315  O   HOH A 483     2154   2654   5060    723    443  -1059       O  
HETATM 6316  O   HOH A 484     -39.708 -16.062 -11.605  0.88 28.06           O  
ANISOU 6316  O   HOH A 484     3412   4434   2818   -904   -758   1448       O  
HETATM 6317  O   HOH A 485     -52.601 -28.100   9.710  1.00 35.51           O  
ANISOU 6317  O   HOH A 485     5061   2035   6397     44   1981   -457       O  
HETATM 6318  O   HOH A 486     -27.208 -22.138  -7.962  0.96 47.45           O  
ANISOU 6318  O   HOH A 486     8540   6783   2705   2097    264   -771       O  
HETATM 6319  O   HOH A 487     -38.212 -32.398 -10.884  0.59 33.39           O  
ANISOU 6319  O   HOH A 487     3526   4957   4204  -1228   -732   -828       O  
HETATM 6320  O   HOH A 488     -20.912 -28.267   6.527  0.99 19.23           O  
ANISOU 6320  O   HOH A 488     2158   1966   3185   -259    -81    770       O  
HETATM 6321  O   HOH A 489     -40.253   0.303   1.346  1.00 44.52           O  
ANISOU 6321  O   HOH A 489     2462   5938   8514  -1031    331    450       O  
HETATM 6322  O   HOH A 490     -53.182  -3.011  -3.470  1.00 20.79           O  
ANISOU 6322  O   HOH A 490     3513   2879   1508   -617   -422   -192       O  
HETATM 6323  O   HOH A 491     -56.186 -21.154  -3.164  1.00 13.40           O  
ANISOU 6323  O   HOH A 491     1330   1545   2217   -145    -50     81       O  
HETATM 6324  O   HOH A 492     -53.769 -15.911  17.929  0.83 45.88           O  
ANISOU 6324  O   HOH A 492     5576   5346   6512   3246     16    459       O  
HETATM 6325  O   HOH A 493     -45.679 -32.170  18.362  1.00 48.42           O  
ANISOU 6325  O   HOH A 493     6543   6706   5149  -1218   1685   1893       O  
HETATM 6326  O   HOH A 494     -47.686   2.188   6.230  0.99 46.06           O  
ANISOU 6326  O   HOH A 494     3551   7120   6828    -72   -361  -3959       O  
HETATM 6327  O  AHOH A 495     -32.965 -37.496  19.418  0.60 38.65           O  
ANISOU 6327  O  AHOH A 495     4780   3959   5947   2384   -298    -59       O  
HETATM 6328  O   HOH A 496     -44.145  -3.578  -6.728  0.75 28.58           O  
ANISOU 6328  O   HOH A 496     2183   3935   4742    476    305   2238       O  
HETATM 6329  O   HOH A 497     -51.873 -10.207  16.601  1.00 37.41           O  
ANISOU 6329  O   HOH A 497     3997   4003   6216   2319    489   -455       O  
HETATM 6330  O   HOH A 498     -21.952 -24.477   4.919  1.00 18.42           O  
ANISOU 6330  O   HOH A 498     1228   1971   3798     74   -493    604       O  
HETATM 6331  O   HOH A 499     -31.505 -20.837  20.308  1.00 32.04           O  
ANISOU 6331  O   HOH A 499     5690   3903   2580   -172    515     82       O  
HETATM 6332  O   HOH A 500     -48.761 -29.595   4.322  1.00 29.53           O  
ANISOU 6332  O   HOH A 500     2641   3442   5137    783  -1818   -822       O  
HETATM 6333  O   HOH A 501     -27.875 -10.606  13.759  0.99 23.68           O  
ANISOU 6333  O   HOH A 501     3268   2921   2807  -1199    502     41       O  
HETATM 6334  O   HOH A 502     -54.737   0.093  -0.831  0.93 20.88           O  
ANISOU 6334  O   HOH A 502     2892   1809   3232    -51   -764    601       O  
HETATM 6335  O   HOH A 503     -37.480 -28.527 -10.717  0.94 30.47           O  
ANISOU 6335  O   HOH A 503     4593   3495   3488  -1048    452  -1244       O  
HETATM 6336  O   HOH A 504     -61.493 -25.706  11.241  1.00 30.02           O  
ANISOU 6336  O   HOH A 504     2985   3392   5030   -813    849  -1646       O  
HETATM 6337  O   HOH A 505     -57.373 -19.740  16.838  1.00 36.59           O  
ANISOU 6337  O   HOH A 505     5475   4171   4258   1383     97   1122       O  
HETATM 6338  O   HOH A 506     -40.451  -9.178  -9.269  0.81 35.65           O  
ANISOU 6338  O   HOH A 506     5555   3350   4639    688   -655   2117       O  
HETATM 6339  O   HOH A 507     -46.666  -5.117   8.284  1.00 27.79           O  
ANISOU 6339  O   HOH A 507     1828   2330   6402    170   -423  -1620       O  
HETATM 6340  O   HOH A 508     -40.404  -3.178  -3.929  1.00 51.11           O  
ANISOU 6340  O   HOH A 508     3152   7202   9067   -613   1912    200       O  
HETATM 6341  O   HOH A 509     -43.762 -13.026  -9.772  0.97 25.09           O  
ANISOU 6341  O   HOH A 509     3143   4162   2227   -310   -303   1390       O  
HETATM 6342  O   HOH A 510     -20.936 -25.898   2.654  0.72 23.85           O  
ANISOU 6342  O   HOH A 510     1762   3308   3993    767    269   -639       O  
HETATM 6343  O   HOH A 511     -35.206  -7.798   2.069  0.75 47.03           O  
ANISOU 6343  O   HOH A 511     7903   6031   3937   1812  -1715  -2033       O  
HETATM 6344  O   HOH A 512     -25.110 -22.445  -7.127  0.77 34.89           O  
ANISOU 6344  O   HOH A 512     4856   3945   4455  -1059   2450  -1646       O  
HETATM 6345  O   HOH A 513     -56.078 -30.855   7.243  1.00 39.17           O  
ANISOU 6345  O   HOH A 513     6359   2813   5712   1264  -3183   -925       O  
HETATM 6346  O   HOH A 514     -27.786 -26.381  -7.813  1.00 32.54           O  
ANISOU 6346  O   HOH A 514     5975   3008   3379    746   -921   -779       O  
HETATM 6347  O   HOH A 515     -52.062   2.168   6.241  1.00 30.14           O  
ANISOU 6347  O   HOH A 515     3780   1913   5761    384    657    436       O  
HETATM 6348  O   HOH A 516     -58.594 -15.458   1.994  1.00 39.38           O  
ANISOU 6348  O   HOH A 516     6170   5579   3214   -427   -623     10       O  
HETATM 6349  O   HOH A 517     -61.119 -23.676   7.261  0.94 22.42           O  
ANISOU 6349  O   HOH A 517     3183   1679   3655   -591   1502   -522       O  
HETATM 6350  O   HOH A 518     -48.676 -42.419   2.462  0.96 51.86           O  
ANISOU 6350  O   HOH A 518     4978   5981   8744   2939  -1183    170       O  
HETATM 6351  O   HOH A 519     -44.448  -8.179  -9.325  0.58 29.00           O  
ANISOU 6351  O   HOH A 519     4079   4382   2559   2162    456   1006       O  
HETATM 6352  O   HOH A 520     -22.064 -31.218   4.092  0.82 27.12           O  
ANISOU 6352  O   HOH A 520     3328   2723   4253    289   1895   -224       O  
HETATM 6353  O   HOH A 521     -46.484 -29.617   1.531  1.00 22.51           O  
ANISOU 6353  O   HOH A 521     1507   2323   4722   -344   -714   1172       O  
HETATM 6354  O   HOH A 522     -20.524 -21.282   2.567  0.78 16.71           O  
ANISOU 6354  O   HOH A 522     1109   2566   2673    673     10    390       O  
HETATM 6355  O   HOH A 523     -40.606 -30.198 -13.521  0.79 40.76           O  
ANISOU 6355  O   HOH A 523     6861   4700   3926    160    197  -2548       O  
HETATM 6356  O   HOH A 524     -48.307 -33.731  14.485  1.00 36.78           O  
ANISOU 6356  O   HOH A 524     3000   4795   6179   -251   1767   1586       O  
HETATM 6357  O   HOH A 525     -25.369 -18.701 -11.389  1.00 44.59           O  
ANISOU 6357  O   HOH A 525     5023   8378   3541    683    480  -2166       O  
HETATM 6358  O   HOH A 526     -37.649  -6.949   8.256  0.85 16.99           O  
ANISOU 6358  O   HOH A 526     1939   1578   2939   -356   -358   -147       O  
HETATM 6359  O   HOH A 527     -44.288  -4.840   7.425  0.69 17.24           O  
ANISOU 6359  O   HOH A 527     2479   1353   2718   -229    260   -225       O  
HETATM 6360  O   HOH A 528     -20.008 -22.385   0.158  0.84 41.40           O  
ANISOU 6360  O   HOH A 528     5690   6930   3109   1780    220    865       O  
HETATM 6361  O   HOH A 529     -38.407 -13.678 -11.155  0.92 33.29           O  
ANISOU 6361  O   HOH A 529     7024   2623   3002   -201  -2112    368       O  
HETATM 6362  O   HOH A 530     -44.845   1.163   5.550  0.80 38.18           O  
ANISOU 6362  O   HOH A 530     3485   6689   4333   -865   -763  -2340       O  
HETATM 6363  O   HOH A 531     -43.396  -2.411   7.169  0.90 57.15           O  
ANISOU 6363  O   HOH A 531     8202   3671   9840   -707  -1486     52       O  
HETATM 6364  O   HOH A 532     -47.131  -2.881  10.082  0.84 30.04           O  
ANISOU 6364  O   HOH A 532     2155   2966   6291   -281   -580  -1578       O  
HETATM 6365  O   HOH A 533     -20.497 -21.295   7.601  0.89 22.54           O  
ANISOU 6365  O   HOH A 533     1442   2948   4172    -13   -453   1411       O  
HETATM 6366  O   HOH A 534     -41.464 -12.824 -11.101  0.64 35.35           O  
ANISOU 6366  O   HOH A 534     6978   3760   2695   -646  -1760    231       O  
HETATM 6367  O   HOH A 535     -28.277 -23.963  -6.607  1.00 23.07           O  
ANISOU 6367  O   HOH A 535     4108   2464   2194    652    213   -113       O  
HETATM 6368  O   HOH A 536     -58.135  -6.183   7.543  0.35  9.76           O  
ANISOU 6368  O   HOH A 536     1182    961   1566    276    150     35       O  
HETATM 6369  O   HOH A 537     -34.282 -12.667  16.990  1.00 43.35           O  
ANISOU 6369  O   HOH A 537     4921   4013   7537  -1695   3073  -2407       O  
HETATM 6370  O   HOH A 538     -47.039 -30.151   3.461  0.73 32.48           O  
ANISOU 6370  O   HOH A 538     2416   5343   4584    728  -1608    420       O  
HETATM 6371  O   HOH A 539     -37.741 -26.963 -13.044  0.96 26.78           O  
ANISOU 6371  O   HOH A 539     4335   2735   3104   -764   1497   -635       O  
HETATM 6372  O   HOH A 540     -33.595 -27.964 -13.667  0.96 41.09           O  
ANISOU 6372  O   HOH A 540     6240   4406   4967    892    992  -2472       O  
HETATM 6373  O   HOH A 541     -60.814 -23.271  10.000  0.72 17.92           O  
ANISOU 6373  O   HOH A 541     2095   2355   2357   -442    380   -479       O  
HETATM 6374  O   HOH A 542     -47.231  -0.885   9.284  0.64 39.21           O  
ANISOU 6374  O   HOH A 542     3367   5530   6002  -1848    879   -958       O  
HETATM 6375  O   HOH A 543     -35.139 -26.474 -14.298  0.59 36.56           O  
ANISOU 6375  O   HOH A 543     4013   4847   5031  -1369   2201  -2286       O  
HETATM 6376  O   HOH A 544     -43.826 -29.082   2.502  0.99 23.03           O  
ANISOU 6376  O   HOH A 544     1470   1530   5751    -17   -191    532       O  
HETATM 6377  O   HOH A 545     -24.547 -10.521  16.372  0.80 35.93           O  
ANISOU 6377  O   HOH A 545     7652   3295   2704   -314   -903    529       O  
HETATM 6378  O   HOH A 546     -28.678 -30.052  22.887  1.00 38.77           O  
ANISOU 6378  O   HOH A 546     4197   5151   5383   1870  -1167    321       O  
HETATM 6379  O   HOH A 547     -37.847  -7.851  11.006  1.00 33.16           O  
ANISOU 6379  O   HOH A 547     4973   3053   4573  -1985   -670   -587       O  
HETATM 6380  O   HOH A 548     -59.782 -25.644  13.079  0.97 50.18           O  
ANISOU 6380  O   HOH A 548     7395   7675   3996   2144  -1732  -1606       O  
HETATM 6381  O   HOH A 549     -20.148 -22.462   5.039  0.66 14.16           O  
ANISOU 6381  O   HOH A 549     1040   1469   2872     54   -119    309       O  
HETATM 6382  O   HOH A 550     -52.496 -29.259   6.339  1.00 35.95           O  
ANISOU 6382  O   HOH A 550     6100   2408   5150   -478    941   1389       O  
HETATM 6383  O   HOH A 551     -30.166 -18.685  20.891  1.00 48.35           O  
ANISOU 6383  O   HOH A 551     4410   5551   8409    -24  -1206  -1314       O  
HETATM 6384  O   HOH A 552     -32.076 -42.319  10.337  0.98 29.75           O  
ANISOU 6384  O   HOH A 552     3152   2349   5801     90  -1627   -252       O  
HETATM 6385  O   HOH A 553     -18.920 -27.491  -1.598  1.00 58.27           O  
ANISOU 6385  O   HOH A 553     7881   6893   7365   -474   4083  -1867       O  
HETATM 6386  O   HOH A 554     -39.215 -28.659 -14.549  0.95 42.89           O  
ANISOU 6386  O   HOH A 554     5745   5335   5217  -2406   2030  -1311       O  
HETATM 6387  O   HOH A 555     -18.662 -29.776   4.622  1.00 50.07           O  
ANISOU 6387  O   HOH A 555     3797   7710   7518   2378   1444   1346       O  
HETATM 6388  O   HOH A 556     -51.565   4.109   7.775  1.00 50.90           O  
ANISOU 6388  O   HOH A 556     3112   8249   7977   1363   -400  -2700       O  
HETATM 6389  O   HOH B 201      -4.493 -11.575 -12.310  0.64 37.57           O  
ANISOU 6389  O   HOH B 201     6447   3264   4565   1628  -2059   -611       O  
HETATM 6390  O   HOH B 202     -19.486  13.931  -8.006  1.00 40.45           O  
ANISOU 6390  O   HOH B 202     5054   2821   7493    428   3191   1083       O  
HETATM 6391  O   HOH B 203     -28.353  11.877  11.720  0.52 23.13           O  
ANISOU 6391  O   HOH B 203     1773   3798   3219   -467   -599   -602       O  
HETATM 6392  O   HOH B 204     -20.041   3.810 -16.885  1.00 18.02           O  
ANISOU 6392  O   HOH B 204     2025   2621   2200    446    -83   -281       O  
HETATM 6393  O   HOH B 205     -32.209   1.954  18.715  0.78 16.51           O  
ANISOU 6393  O   HOH B 205     2276   2525   1474   -639    -96   -358       O  
HETATM 6394  O   HOH B 206     -21.831 -14.766   6.071  0.79 14.94           O  
ANISOU 6394  O   HOH B 206     2027   1660   1991   -375   -296    422       O  
HETATM 6395  O   HOH B 207     -34.848 -13.105 -11.665  0.89 43.59           O  
ANISOU 6395  O   HOH B 207     7600   3771   5190    745   -565   1032       O  
HETATM 6396  O   HOH B 208     -14.113 -15.652   6.094  0.99 34.53           O  
ANISOU 6396  O   HOH B 208     5656   2935   4530   1478  -1555    518       O  
HETATM 6397  O   HOH B 209     -19.810  13.154   5.725  1.00 26.57           O  
ANISOU 6397  O   HOH B 209     4375   2051   3669  -1535     54     75       O  
HETATM 6398  O   HOH B 210     -17.364   7.815 -13.852  1.00 23.28           O  
ANISOU 6398  O   HOH B 210     4245   2186   2416   -138   -767    405       O  
HETATM 6399  O   HOH B 211     -22.004 -17.790   9.257  1.00 43.70           O  
ANISOU 6399  O   HOH B 211     7457   5486   3660  -1211  -1498    600       O  
HETATM 6400  O   HOH B 212     -16.273  11.901 -14.114  1.00 44.66           O  
ANISOU 6400  O   HOH B 212     6108   7241   3620  -1493   -462   1983       O  
HETATM 6401  O   HOH B 213     -37.437  -1.080  -9.902  0.91 29.88           O  
ANISOU 6401  O   HOH B 213     3307   4021   4025  -1110  -1875     48       O  
HETATM 6402  O   HOH B 214     -27.013  -2.610 -19.002  0.74 37.88           O  
ANISOU 6402  O   HOH B 214     5792   3456   5146    937  -1817  -2058       O  
HETATM 6403  O   HOH B 215     -21.797   4.786 -18.877  1.00 42.28           O  
ANISOU 6403  O   HOH B 215     5189   4776   6099   -432  -2105   2666       O  
HETATM 6404  O   HOH B 216     -36.123   6.677  -5.704  0.76 34.13           O  
ANISOU 6404  O   HOH B 216     5894   3654   3421   -825  -1635   -992       O  
HETATM 6405  O   HOH B 217     -27.031   6.722 -19.140  1.00 31.31           O  
ANISOU 6405  O   HOH B 217     4515   3598   3783    -18  -2462    -16       O  
HETATM 6406  O   HOH B 218     -34.059  -9.706  10.333  1.00 45.28           O  
ANISOU 6406  O   HOH B 218     4554   6787   5862   -928   -433   2727       O  
HETATM 6407  O   HOH B 219     -17.608 -17.043  12.425  0.84 40.79           O  
ANISOU 6407  O   HOH B 219     6132   3073   6292    142   1964    913       O  
HETATM 6408  O   HOH B 220     -31.321  13.810   9.288  0.65 21.24           O  
ANISOU 6408  O   HOH B 220     2666   1686   3718    -35   -445    -52       O  
HETATM 6409  O   HOH B 221     -12.502 -17.189  -9.378  0.75 16.22           O  
ANISOU 6409  O   HOH B 221     1211   1534   3417   -155    546  -1051       O  
HETATM 6410  O   HOH B 222     -19.786   3.643  12.633  1.00 45.04           O  
ANISOU 6410  O   HOH B 222     7738   3947   5427   2360  -1705    -90       O  
HETATM 6411  O   HOH B 223     -30.503 -13.138 -12.383  1.00 23.23           O  
ANISOU 6411  O   HOH B 223     2806   2755   3267   -406    293   -111       O  
HETATM 6412  O   HOH B 224     -13.125  -9.041  12.660  0.94 38.85           O  
ANISOU 6412  O   HOH B 224     2381   6423   5957    919   -815    461       O  
HETATM 6413  O   HOH B 225      -1.136   4.399 -10.572  1.00 52.49           O  
ANISOU 6413  O   HOH B 225     3561   8447   7935  -1188   1908   1123       O  
HETATM 6414  O   HOH B 226      -2.498 -16.532 -14.301  1.00 22.55           O  
ANISOU 6414  O   HOH B 226     3542   1543   3484    330   1958    482       O  
HETATM 6415  O   HOH B 227     -37.277   5.081  -5.772  0.75 25.69           O  
ANISOU 6415  O   HOH B 227     1578   4017   4166    367    464  -1277       O  
HETATM 6416  O   HOH B 228     -17.958 -14.668   4.550  0.59 12.01           O  
ANISOU 6416  O   HOH B 228     1017   1466   2081     61   -202    579       O  
HETATM 6417  O   HOH B 229     -40.961   5.795   8.247  0.93 27.93           O  
ANISOU 6417  O   HOH B 229     3202   3757   3653  -1751   -894    -71       O  
HETATM 6418  O   HOH B 230     -42.455   9.073   8.470  0.79 45.22           O  
ANISOU 6418  O   HOH B 230     2843   5933   8405   -486    692  -3559       O  
HETATM 6419  O   HOH B 231     -36.349  -3.140   6.323  1.00 25.97           O  
ANISOU 6419  O   HOH B 231     3844   2644   3378  -1504    414  -1131       O  
HETATM 6420  O   HOH B 232     -33.864   1.854 -13.725  1.00 15.45           O  
ANISOU 6420  O   HOH B 232     1187   1283   3400    296   -141   -125       O  
HETATM 6421  O   HOH B 233     -38.200   6.259   1.108  0.96 20.04           O  
ANISOU 6421  O   HOH B 233     1350   3540   2727     -6   -133   -810       O  
HETATM 6422  O   HOH B 234     -36.641   2.864  -3.447  1.00 25.78           O  
ANISOU 6422  O   HOH B 234     2321   2698   4775   -272  -1529   -581       O  
HETATM 6423  O   HOH B 235     -36.424 -10.048 -12.353  1.00 51.82           O  
ANISOU 6423  O   HOH B 235     6793   4902   7995  -2134   -803   2583       O  
HETATM 6424  O   HOH B 236     -19.966  -3.781  16.408  1.00 30.85           O  
ANISOU 6424  O   HOH B 236     4808   5175   1740   1646    -64    407       O  
HETATM 6425  O   HOH B 237     -35.124   9.967  -8.078  0.67 10.63           O  
ANISOU 6425  O   HOH B 237     1167    968   1903   -118     87    186       O  
HETATM 6426  O   HOH B 238     -29.016  13.448  10.685  0.60 25.19           O  
ANISOU 6426  O   HOH B 238     3955   3212   2404   -880   -103  -1363       O  
HETATM 6427  O   HOH B 239     -31.041   8.480 -19.438  0.79 24.33           O  
ANISOU 6427  O   HOH B 239     2820   2829   3595   1210   1229    -87       O  
HETATM 6428  O   HOH B 240     -13.846  11.745  -8.823  0.84 17.49           O  
ANISOU 6428  O   HOH B 240     2030   1545   3070   -438    415   -265       O  
HETATM 6429  O   HOH B 241     -33.307  -5.021   6.985  0.82 21.14           O  
ANISOU 6429  O   HOH B 241     3463   2297   2274    773   1007    313       O  
HETATM 6430  O   HOH B 242      -8.145   4.521 -14.841  0.82 24.45           O  
ANISOU 6430  O   HOH B 242     2948   3017   3325   -400   -289    480       O  
HETATM 6431  O   HOH B 243     -19.636 -20.107  -4.812  1.00 26.37           O  
ANISOU 6431  O   HOH B 243     3085   1708   5227    570   -503   -841       O  
HETATM 6432  O   HOH B 244     -38.293   6.989  -7.699  0.82 37.75           O  
ANISOU 6432  O   HOH B 244     3443   5805   5095  -1865  -1510   2954       O  
HETATM 6433  O   HOH B 245     -24.947 -17.953  -1.062  1.00  8.29           O  
ANISOU 6433  O   HOH B 245      809    855   1487    148     26     16       O  
HETATM 6434  O   HOH B 246      -2.216 -13.092 -13.971  0.92 11.31           O  
ANISOU 6434  O   HOH B 246     1332   1420   1544    411    182     -3       O  
HETATM 6435  O   HOH B 247     -24.162  18.102  -4.008  0.99 48.15           O  
ANISOU 6435  O   HOH B 247     7587   4283   6426  -1517   3453   -654       O  
HETATM 6436  O   HOH B 248     -31.635  18.058   0.718  0.98 33.44           O  
ANISOU 6436  O   HOH B 248     2514   2956   7235    807   -628    177       O  
HETATM 6437  O   HOH B 249     -24.572  11.819   8.483  1.00 28.53           O  
ANISOU 6437  O   HOH B 249     2280   2928   5633   -709   -507  -1193       O  
HETATM 6438  O   HOH B 250     -23.588 -10.032 -17.534  0.97 23.39           O  
ANISOU 6438  O   HOH B 250     2209   4153   2526  -1202    516  -1475       O  
HETATM 6439  O   HOH B 251     -22.569  -2.554  13.778  1.00 17.90           O  
ANISOU 6439  O   HOH B 251     3106   2442   1252   1142   -293    -54       O  
HETATM 6440  O   HOH B 252     -21.737 -16.045 -13.405  0.89 36.40           O  
ANISOU 6440  O   HOH B 252     5455   2679   5695    490   -930  -1849       O  
HETATM 6441  O   HOH B 253      -4.304 -10.527   0.513  1.00 39.29           O  
ANISOU 6441  O   HOH B 253     5512   4502   4914   2548   1539    -66       O  
HETATM 6442  O   HOH B 254     -38.188   1.116  -0.258  0.97 34.67           O  
ANISOU 6442  O   HOH B 254     2116   5748   5309    551  -1433    282       O  
HETATM 6443  O   HOH B 255     -25.395  14.777   7.511  1.00 30.60           O  
ANISOU 6443  O   HOH B 255     5362   3112   3154    158  -2177   -589       O  
HETATM 6444  O   HOH B 256     -24.617  -7.243 -17.294  0.92 20.47           O  
ANISOU 6444  O   HOH B 256     2639   2617   2521   -904    -52    279       O  
HETATM 6445  O   HOH B 257     -28.233  13.028 -11.265  1.00 16.22           O  
ANISOU 6445  O   HOH B 257     1186   2125   2852    332    110   1275       O  
HETATM 6446  O   HOH B 258     -30.243   7.201  11.626  1.00 27.63           O  
ANISOU 6446  O   HOH B 258     3793   1932   4774   1177    556   -402       O  
HETATM 6447  O   HOH B 259     -28.303  10.668 -13.510  0.57 21.99           O  
ANISOU 6447  O   HOH B 259     2563   1798   3994    912    738    689       O  
HETATM 6448  O   HOH B 260     -34.681  -4.968   5.634  0.75 37.54           O  
ANISOU 6448  O   HOH B 260     2543   4786   6934   -183   1283   1724       O  
HETATM 6449  O   HOH B 261      -4.836  -6.598   0.124  0.93 26.91           O  
ANISOU 6449  O   HOH B 261     1498   5351   3375   -510      2    818       O  
HETATM 6450  O   HOH B 262      -1.223  -8.361  -7.848  0.90 16.48           O  
ANISOU 6450  O   HOH B 262     1267   1787   3208     93    -19    238       O  
HETATM 6451  O   HOH B 263     -25.451 -15.214   8.383  0.79 12.38           O  
ANISOU 6451  O   HOH B 263      939   1795   1968    -42   -107    343       O  
HETATM 6452  O   HOH B 264     -17.594  12.819  -6.778  1.00 36.14           O  
ANISOU 6452  O   HOH B 264     4342   2857   6534    386    445  -2007       O  
HETATM 6453  O   HOH B 265     -20.679  -9.183 -20.897  0.71 21.97           O  
ANISOU 6453  O   HOH B 265     2381   4131   1836     92   -402     -7       O  
HETATM 6454  O   HOH B 266      -7.892  -3.322   8.615  1.00 39.66           O  
ANISOU 6454  O   HOH B 266     3110   6315   5646    407  -2145   -812       O  
HETATM 6455  O   HOH B 267     -28.203  -3.866  14.973  1.00 22.42           O  
ANISOU 6455  O   HOH B 267     2955   3544   2019   -715   -556    843       O  
HETATM 6456  O   HOH B 268     -19.577   0.135  10.276  0.99 12.04           O  
ANISOU 6456  O   HOH B 268     1384   1440   1751   -132    -77   -172       O  
HETATM 6457  O   HOH B 269     -33.139  -4.992   1.182  1.00 12.57           O  
ANISOU 6457  O   HOH B 269     1497   1531   1749    446     95   -376       O  
HETATM 6458  O   HOH B 270      -3.321 -14.135  -7.500  0.97 10.10           O  
ANISOU 6458  O   HOH B 270     1086    878   1874    192    133     31       O  
HETATM 6459  O   HOH B 271      -8.552  -2.447 -16.811  0.75 14.38           O  
ANISOU 6459  O   HOH B 271     1421   2050   1994    486    422    185       O  
HETATM 6460  O   HOH B 272     -38.540  -3.288  12.812  1.00 40.59           O  
ANISOU 6460  O   HOH B 272     4239   2586   8597   -218   2534    248       O  
HETATM 6461  O   HOH B 273     -12.644   2.271 -18.319  1.00 30.60           O  
ANISOU 6461  O   HOH B 273     2602   3329   5698   -408    481   2064       O  
HETATM 6462  O   HOH B 274      -9.566   0.801   7.590  1.00 30.05           O  
ANISOU 6462  O   HOH B 274     5154   3171   3092   -788    220   -309       O  
HETATM 6463  O   HOH B 275     -21.315  -4.992 -19.561  1.00 21.76           O  
ANISOU 6463  O   HOH B 275     4093   2544   1629   -165    435   -427       O  
HETATM 6464  O   HOH B 276     -37.812   7.194   5.392  0.92 13.40           O  
ANISOU 6464  O   HOH B 276      965   2346   1781   -153    -67   -542       O  
HETATM 6465  O   HOH B 277     -36.315  -9.402  -2.108  1.00 14.74           O  
ANISOU 6465  O   HOH B 277      894   1609   3098   -125    245   -774       O  
HETATM 6466  O   HOH B 278     -18.924  -1.885   3.254  0.99  9.57           O  
ANISOU 6466  O   HOH B 278      783    910   1942    111    259     22       O  
HETATM 6467  O   HOH B 279     -17.896  -5.753  17.204  1.00 35.57           O  
ANISOU 6467  O   HOH B 279     3593   6978   2944  -1368  -1199    190       O  
HETATM 6468  O   HOH B 280     -24.808 -16.026 -12.473  0.99 20.69           O  
ANISOU 6468  O   HOH B 280     3884   1444   2533    269    710   -438       O  
HETATM 6469  O   HOH B 281     -14.210  -9.044  17.892  0.79 26.46           O  
ANISOU 6469  O   HOH B 281     5747   2401   1904  -1022  -1147    293       O  
HETATM 6470  O   HOH B 282     -16.643   0.049  -0.003  0.97 18.22           O  
ANISOU 6470  O   HOH B 282     3732   1482   1709    656   -803   -355       O  
HETATM 6471  O   HOH B 283      -0.978   0.786  -9.924  0.99 20.24           O  
ANISOU 6471  O   HOH B 283     1623   2659   3410   -628    502    -76       O  
HETATM 6472  O   HOH B 284      -7.995  -9.803  -6.540  0.96 10.26           O  
ANISOU 6472  O   HOH B 284     1164    974   1759     94     49    -19       O  
HETATM 6473  O   HOH B 285     -16.064  10.018   0.910  1.00 17.15           O  
ANISOU 6473  O   HOH B 285     1104   1083   4331     -1     62     28       O  
HETATM 6474  O   HOH B 286     -35.115 -12.414  -5.772  1.00 14.11           O  
ANISOU 6474  O   HOH B 286     1198   2599   1564   -891    -56    174       O  
HETATM 6475  O   HOH B 287     -12.092  -1.075 -16.452  0.88 11.72           O  
ANISOU 6475  O   HOH B 287     1372   1504   1578    114     -2    -36       O  
HETATM 6476  O   HOH B 288     -19.101 -14.656 -10.262  1.00  9.62           O  
ANISOU 6476  O   HOH B 288      961   1026   1669    116     55    -36       O  
HETATM 6477  O   HOH B 289     -34.609  -3.143  13.782  0.96 15.55           O  
ANISOU 6477  O   HOH B 289     1568   1586   2754    -38    781    274       O  
HETATM 6478  O   HOH B 290     -21.404  -1.787   4.550  1.00  7.02           O  
ANISOU 6478  O   HOH B 290      720    768   1180    -11     41    -16       O  
HETATM 6479  O   HOH B 291      -5.322  -2.917 -14.240  1.00 14.01           O  
ANISOU 6479  O   HOH B 291     1418   1490   2417    393    189   -386       O  
HETATM 6480  O   HOH B 292     -15.573 -13.742   4.894  0.85 13.35           O  
ANISOU 6480  O   HOH B 292     1228   1825   2020    104    365    414       O  
HETATM 6481  O   HOH B 293      -7.346 -11.976   2.977  1.00 37.17           O  
ANISOU 6481  O   HOH B 293     3322   4750   6049   2103   -704    649       O  
HETATM 6482  O   HOH B 294     -33.810  13.563  -3.338  1.00 19.98           O  
ANISOU 6482  O   HOH B 294     3555   1580   2457    493   -965    352       O  
HETATM 6483  O   HOH B 295     -21.024  11.800 -13.902  1.00 20.76           O  
ANISOU 6483  O   HOH B 295     3073   1773   3042   -267   -567    935       O  
HETATM 6484  O   HOH B 296     -34.117  -2.327 -14.193  0.77 15.91           O  
ANISOU 6484  O   HOH B 296     2241   1519   2286   -558   -691   -153       O  
HETATM 6485  O   HOH B 297     -34.339  -2.194  10.199  1.00 15.07           O  
ANISOU 6485  O   HOH B 297     1995   1645   2083    357   -132   -631       O  
HETATM 6486  O   HOH B 298     -28.492 -13.539   3.350  0.99  7.63           O  
ANISOU 6486  O   HOH B 298      785    665   1450    -18    117    -18       O  
HETATM 6487  O   HOH B 299     -18.302 -18.966  -0.550  1.00 21.21           O  
ANISOU 6487  O   HOH B 299     1916   3075   3068   1279    349    679       O  
HETATM 6488  O   HOH B 300      -4.410   6.682  -7.534  0.68 13.69           O  
ANISOU 6488  O   HOH B 300     1375   1119   2706   -191   -143   -278       O  
HETATM 6489  O   HOH B 301      -1.153  -1.071  -7.730  1.00 18.57           O  
ANISOU 6489  O   HOH B 301     1149   2090   3819    169     71  -1067       O  
HETATM 6490  O   HOH B 302     -31.402   6.249   0.333  1.00  7.80           O  
ANISOU 6490  O   HOH B 302      784    807   1373    110    -33    -82       O  
HETATM 6491  O   HOH B 303     -11.868   3.858 -15.757  1.00 27.62           O  
ANISOU 6491  O   HOH B 303     2678   5386   2429  -1556    416     74       O  
HETATM 6492  O   HOH B 304     -20.691  -2.585  10.039  1.00  9.82           O  
ANISOU 6492  O   HOH B 304     1200   1220   1312    -30     41   -115       O  
HETATM 6493  O   HOH B 305     -42.729   1.929  14.157  0.91 27.89           O  
ANISOU 6493  O   HOH B 305     2635   3612   4351   -611   1789   -993       O  
HETATM 6494  O   HOH B 306     -15.574  -2.154 -21.317  0.81 25.38           O  
ANISOU 6494  O   HOH B 306     4821   3218   1605   1023    618     44       O  
HETATM 6495  O   HOH B 307      -0.590 -11.467 -10.662  0.94 11.58           O  
ANISOU 6495  O   HOH B 307     1294   1288   1819    367    152    120       O  
HETATM 6496  O   HOH B 308      -9.568  -2.111   4.308  0.98 22.49           O  
ANISOU 6496  O   HOH B 308     2768   2566   3212  -1047   -957   1049       O  
HETATM 6497  O   HOH B 309     -15.259 -16.698  -1.131  1.00 29.97           O  
ANISOU 6497  O   HOH B 309     5272   3508   2608   1292  -1018    -52       O  
HETATM 6498  O   HOH B 310     -27.323 -10.820   8.803  1.00 13.27           O  
ANISOU 6498  O   HOH B 310     2054   1086   1901   -478   -705    232       O  
HETATM 6499  O   HOH B 311     -31.647  -4.165 -10.803  1.00 10.39           O  
ANISOU 6499  O   HOH B 311      673   1339   1935    139   -160   -241       O  
HETATM 6500  O   HOH B 312     -36.954   0.228   3.316  0.98 23.82           O  
ANISOU 6500  O   HOH B 312     2683   3610   2758   -621    824    361       O  
HETATM 6501  O   HOH B 313     -35.135  13.055   2.365  1.00 14.90           O  
ANISOU 6501  O   HOH B 313     1294   1740   2626    543   -119    -57       O  
HETATM 6502  O   HOH B 314     -39.390   2.181  16.197  0.67 12.87           O  
ANISOU 6502  O   HOH B 314     1432   1569   1888     36    236   -332       O  
HETATM 6503  O   HOH B 315      -8.585  -7.015   7.579  1.00 30.64           O  
ANISOU 6503  O   HOH B 315     2736   5247   3660   1634  -1143   -641       O  
HETATM 6504  O   HOH B 316     -32.220  -5.576  13.111  0.99 23.99           O  
ANISOU 6504  O   HOH B 316     3897   1457   3762   -371    998     18       O  
HETATM 6505  O   HOH B 317     -21.429   3.525   6.568  0.94 10.67           O  
ANISOU 6505  O   HOH B 317     1262   1379   1412     -5     -2   -145       O  
HETATM 6506  O   HOH B 318     -25.632 -10.292  12.167  0.95 13.09           O  
ANISOU 6506  O   HOH B 318     1730   1741   1503   -324    126    190       O  
HETATM 6507  O   HOH B 319     -20.020  13.146  -3.184  1.00 19.00           O  
ANISOU 6507  O   HOH B 319     2397   2226   2597  -1268   -428    697       O  
HETATM 6508  O   HOH B 320     -22.018 -12.970 -19.213  0.77 32.04           O  
ANISOU 6508  O   HOH B 320     4576   4739   2858    945  -1411  -1352       O  
HETATM 6509  O   HOH B 321     -33.824   8.165  13.820  0.97 15.98           O  
ANISOU 6509  O   HOH B 321     1777   2338   1957   -249     82   -741       O  
HETATM 6510  O   HOH B 322     -14.196 -15.489  11.460  1.00 47.30           O  
ANISOU 6510  O   HOH B 322     5148   5923   6901   2514    659   2671       O  
HETATM 6511  O   HOH B 323     -34.674   8.109  -7.737  0.71 26.57           O  
ANISOU 6511  O   HOH B 323     3770   4079   2246   2171    483    -52       O  
HETATM 6512  O   HOH B 324     -24.732  -3.639 -18.960  0.87 25.80           O  
ANISOU 6512  O   HOH B 324     3638   3642   2524   1173   -532    520       O  
HETATM 6513  O   HOH B 325     -43.754   5.274  11.216  0.85 26.26           O  
ANISOU 6513  O   HOH B 325     1787   3838   4354    698   -695  -1924       O  
HETATM 6514  O   HOH B 326     -34.219 -12.403  -9.939  0.85 37.19           O  
ANISOU 6514  O   HOH B 326     4390   4717   5024  -1869   1069   -488       O  
HETATM 6515  O   HOH B 327     -19.744   5.681   6.461  1.00 21.44           O  
ANISOU 6515  O   HOH B 327     2342   3632   2173  -1657   -236    358       O  
HETATM 6516  O   HOH B 328     -24.960  16.452  -6.352  1.00 39.67           O  
ANISOU 6516  O   HOH B 328     4823   6585   3664  -3012   -341   1380       O  
HETATM 6517  O   HOH B 329      -4.000   1.675  -2.945  0.97 20.53           O  
ANISOU 6517  O   HOH B 329     1844   1855   4101    119  -1032   -204       O  
HETATM 6518  O   HOH B 330     -21.430 -16.448  -7.395  0.91 10.40           O  
ANISOU 6518  O   HOH B 330      855    952   2146    175    121     97       O  
HETATM 6519  O   HOH B 331     -23.271 -16.724   7.589  0.72 12.87           O  
ANISOU 6519  O   HOH B 331     1514   1399   1979   -125    178     -1       O  
HETATM 6520  O   HOH B 332     -15.737   4.960  -6.189  1.00  9.89           O  
ANISOU 6520  O   HOH B 332      868   1230   1659    247   -256   -139       O  
HETATM 6521  O   HOH B 333     -33.552 -11.500  -7.694  0.67 18.50           O  
ANISOU 6521  O   HOH B 333     1132   4035   1862   -326   -135   -524       O  
HETATM 6522  O   HOH B 334     -28.552  -1.088 -11.425  1.00  9.49           O  
ANISOU 6522  O   HOH B 334     1086   1009   1511    261   -111   -261       O  
HETATM 6523  O   HOH B 335     -35.612  12.481   9.376  1.00 16.04           O  
ANISOU 6523  O   HOH B 335     1990   1828   2276    474    312   -642       O  
HETATM 6524  O   HOH B 336     -10.239 -15.007   0.062  0.99 22.82           O  
ANISOU 6524  O   HOH B 336     3014   3352   2305   1718    408    568       O  
HETATM 6525  O   HOH B 337     -15.182   8.306 -12.231  1.00 16.09           O  
ANISOU 6525  O   HOH B 337     2214   1627   2271    417    211    409       O  
HETATM 6526  O   HOH B 338     -24.603 -12.809 -16.000  1.00 40.11           O  
ANISOU 6526  O   HOH B 338     5168   5551   4521     49  -2638  -1227       O  
HETATM 6527  O   HOH B 339     -24.186   4.300   6.699  1.00  9.41           O  
ANISOU 6527  O   HOH B 339     1388    901   1286    171     19    -93       O  
HETATM 6528  O   HOH B 340     -31.534  -9.980   3.281  0.55  8.39           O  
ANISOU 6528  O   HOH B 340     1015    865   1309   -115    221     44       O  
HETATM 6529  O   HOH B 341     -13.693 -15.877 -14.310  0.99 26.50           O  
ANISOU 6529  O   HOH B 341     4764   1496   3808    597    871   -221       O  
HETATM 6530  O   HOH B 342     -26.577 -12.587 -13.808  1.00 22.23           O  
ANISOU 6530  O   HOH B 342     3769   2195   2483    966  -1046   -537       O  
HETATM 6531  O   HOH B 343     -19.298   4.008   3.787  1.00  8.26           O  
ANISOU 6531  O   HOH B 343      835    879   1422   -120     68    -44       O  
HETATM 6532  O   HOH B 344     -33.191  -6.049  -1.403  1.00 16.28           O  
ANISOU 6532  O   HOH B 344     1970   2107   2108  -1043    887   -936       O  
HETATM 6533  O  BHOH B 345     -13.270 -17.936  -7.152  0.52 17.95           O  
ANISOU 6533  O  BHOH B 345     1245   1815   3760    237    754    457       O  
HETATM 6534  O   HOH B 346     -13.538  12.431  -7.002  0.88 39.61           O  
ANISOU 6534  O   HOH B 346     6442   2989   5618   1789    444   -419       O  
HETATM 6535  O   HOH B 347     -29.008 -10.929 -13.262  0.96 13.45           O  
ANISOU 6535  O   HOH B 347     1626   1501   1982   -155     24   -446       O  
HETATM 6536  O   HOH B 348     -10.969  -9.507 -18.495  0.81 13.39           O  
ANISOU 6536  O   HOH B 348     1338   1607   2142     23    633   -211       O  
HETATM 6537  O   HOH B 349     -24.098  18.351  -0.191  1.00 31.00           O  
ANISOU 6537  O   HOH B 349     2750   2335   6695   -271  -1691   -356       O  
HETATM 6538  O   HOH B 350     -35.029  -6.147 -12.523  0.85 18.23           O  
ANISOU 6538  O   HOH B 350     1769   2482   2674   -632   -944    644       O  
HETATM 6539  O   HOH B 351     -14.960  -0.511  -4.132  1.00 18.76           O  
ANISOU 6539  O   HOH B 351     1329   2957   2840   -586   -353   1444       O  
HETATM 6540  O   HOH B 352     -33.556  -4.230  -8.771  1.00 12.75           O  
ANISOU 6540  O   HOH B 352      995   1330   2518     82    245   -233       O  
HETATM 6541  O   HOH B 353     -19.574  -9.695  14.624  0.99 18.55           O  
ANISOU 6541  O   HOH B 353     1721   3333   1994      1    226    570       O  
HETATM 6542  O   HOH B 354     -28.917  -0.820  19.107  0.99 26.79           O  
ANISOU 6542  O   HOH B 354     3548   4635   1997    363     60   -461       O  
HETATM 6543  O   HOH B 355      -3.256   1.452 -16.463  1.00 39.61           O  
ANISOU 6543  O   HOH B 355     7704   2746   4599    203   3285    -43       O  
HETATM 6544  O   HOH B 356      -8.788   8.306  -7.789  1.00 18.43           O  
ANISOU 6544  O   HOH B 356     1473   1386   4144   -370    346   -299       O  
HETATM 6545  O   HOH B 357     -17.516 -16.767 -15.197  1.00 21.96           O  
ANISOU 6545  O   HOH B 357     3416   1384   3544    715   -664   -568       O  
HETATM 6546  O   HOH B 358     -10.970   1.112 -15.206  1.00 13.46           O  
ANISOU 6546  O   HOH B 358     1716   1841   1557   -230    481    -67       O  
HETATM 6547  O   HOH B 359     -22.829 -18.451  -2.797  1.00  9.87           O  
ANISOU 6547  O   HOH B 359      787   1029   1933    -99    145    -10       O  
HETATM 6548  O   HOH B 360     -19.793 -17.145   5.815  0.98 25.89           O  
ANISOU 6548  O   HOH B 360     3502   2358   3978   -434   -900   -892       O  
HETATM 6549  O   HOH B 361      -6.748   6.952  -8.780  1.00 15.21           O  
ANISOU 6549  O   HOH B 361     1806    874   3100    -21    500    -39       O  
HETATM 6550  O   HOH B 362      -2.204 -13.627 -10.009  0.98 19.06           O  
ANISOU 6550  O   HOH B 362     2461   2857   1925   -934    754   -230       O  
HETATM 6551  O   HOH B 363     -21.222 -13.905  13.314  0.99 48.86           O  
ANISOU 6551  O   HOH B 363     8569   5347   4647  -2411  -2245   1960       O  
HETATM 6552  O   HOH B 364     -10.376   2.720  -3.922  0.97  9.49           O  
ANISOU 6552  O   HOH B 364     1055    931   1621   -135   -100      1       O  
HETATM 6553  O   HOH B 365     -41.880   8.844   6.302  1.00 54.43           O  
ANISOU 6553  O   HOH B 365     4980   7806   7894  -1952    816  -3799       O  
HETATM 6554  O   HOH B 366     -40.855   1.448   6.850  1.00 39.64           O  
ANISOU 6554  O   HOH B 366     5601   4870   4590    253  -2620   -320       O  
HETATM 6555  O   HOH B 367     -36.120  -2.913   2.099  1.00 19.85           O  
ANISOU 6555  O   HOH B 367     1852   2996   2693  -1199   -392    887       O  
HETATM 6556  O   HOH B 368     -11.721   7.105  -9.794  0.97 14.86           O  
ANISOU 6556  O   HOH B 368     1559   1739   2348     -1   -233    139       O  
HETATM 6557  O   HOH B 369     -32.072  -1.863 -17.769  1.00 24.44           O  
ANISOU 6557  O   HOH B 369     3590   3503   2194  -1587   -808   -264       O  
HETATM 6558  O   HOH B 370     -27.513 -11.350 -17.417  1.00 36.84           O  
ANISOU 6558  O   HOH B 370     5322   4245   4430  -1209  -1375  -1855       O  
HETATM 6559  O   HOH B 371     -22.292  13.213   3.851  1.00 19.48           O  
ANISOU 6559  O   HOH B 371     1705   1586   4109    140   -661  -1078       O  
HETATM 6560  O   HOH B 372     -27.334  12.461 -13.654  1.00 31.59           O  
ANISOU 6560  O   HOH B 372     3205   4515   4282   1971   -961    118       O  
HETATM 6561  O   HOH B 373     -24.111  -1.446 -20.147  1.00 30.52           O  
ANISOU 6561  O   HOH B 373     6181   2608   2805   -495  -2011    -42       O  
HETATM 6562  O   HOH B 374     -16.906   0.206   2.662  0.92  9.00           O  
ANISOU 6562  O   HOH B 374      853    921   1647    -73     11    -44       O  
HETATM 6563  O   HOH B 375     -34.099  -6.671 -10.005  1.00 11.60           O  
ANISOU 6563  O   HOH B 375      760   1482   2166     45   -171    -68       O  
HETATM 6564  O   HOH B 376     -10.766  -9.426   5.148  0.97 16.50           O  
ANISOU 6564  O   HOH B 376     1425   2044   2799    247    249    822       O  
HETATM 6565  O   HOH B 377      -9.714 -11.567  -5.327  1.00 10.04           O  
ANISOU 6565  O   HOH B 377     1269    970   1577    194     -3    -32       O  
HETATM 6566  O   HOH B 378     -14.086  -6.837 -20.376  0.84 15.80           O  
ANISOU 6566  O   HOH B 378     2587   2304   1110   -623     96   -111       O  
HETATM 6567  O   HOH B 379     -16.809  -5.757 -19.997  0.82 29.54           O  
ANISOU 6567  O   HOH B 379     2955   3188   5079   -284   -340  -1302       O  
HETATM 6568  O   HOH B 380     -18.662  -1.718 -19.462  1.00 18.20           O  
ANISOU 6568  O   HOH B 380     1927   2953   2033    249   -636    -48       O  
HETATM 6569  O   HOH B 381      -0.165   7.028  -7.091  0.61 16.46           O  
ANISOU 6569  O   HOH B 381     1900   1487   2866   -704    691   -464       O  
HETATM 6570  O   HOH B 382     -22.786  -1.233  11.369  1.00 10.15           O  
ANISOU 6570  O   HOH B 382     1201   1215   1442    102    -17     84       O  
HETATM 6571  O   HOH B 383     -14.102   8.941   5.309  1.00 14.98           O  
ANISOU 6571  O   HOH B 383      997   1786   2910   -100      6  -1214       O  
HETATM 6572  O   HOH B 384     -28.778  15.355   9.021  0.93 26.75           O  
ANISOU 6572  O   HOH B 384     5948   1853   2362   -915    650   -390       O  
HETATM 6573  O   HOH B 385     -25.985  -6.951  13.904  1.00 19.73           O  
ANISOU 6573  O   HOH B 385     2691   3510   1296    667    191    289       O  
HETATM 6574  O   HOH B 386     -29.490 -16.363  -8.631  0.99 20.04           O  
ANISOU 6574  O   HOH B 386     1416   4371   1828    787     16   -173       O  
HETATM 6575  O   HOH B 387     -30.746  18.217   5.523  1.00 26.03           O  
ANISOU 6575  O   HOH B 387     2242   1744   5904    112    273   -434       O  
HETATM 6576  O   HOH B 388     -28.312   9.004 -11.827  1.00 25.10           O  
ANISOU 6576  O   HOH B 388     2383   4564   2591   1633    197    954       O  
HETATM 6577  O   HOH B 389     -14.903   2.474  10.565  1.00 27.56           O  
ANISOU 6577  O   HOH B 389     2902   2028   5543   -929    -67   -434       O  
HETATM 6578  O   HOH B 390     -13.404   6.821 -14.199  1.00 41.15           O  
ANISOU 6578  O   HOH B 390     4576   7081   3977   2227   1869   1799       O  
HETATM 6579  O   HOH B 391     -17.768  -0.810 -22.201  0.97 34.41           O  
ANISOU 6579  O   HOH B 391     4149   6686   2237   1622   -225  -1172       O  
HETATM 6580  O   HOH B 392     -13.260 -11.408  11.661  0.98 27.75           O  
ANISOU 6580  O   HOH B 392     2747   4658   3138   1347  -1212    -43       O  
HETATM 6581  O   HOH B 393     -35.399  -2.330  -8.153  0.53 26.96           O  
ANISOU 6581  O   HOH B 393     2861   3178   4203   1543   1094    832       O  
HETATM 6582  O   HOH B 394     -12.816   3.871   9.631  0.70 35.00           O  
ANISOU 6582  O   HOH B 394     4590   4844   3867   1991  -2122  -1631       O  
HETATM 6583  O   HOH B 395     -25.710  10.351 -18.174  1.00 57.56           O  
ANISOU 6583  O   HOH B 395     7589   7353   6927   1908  -2524   2682       O  
HETATM 6584  O   HOH B 396     -42.505  -0.295   8.589  0.93 43.26           O  
ANISOU 6584  O   HOH B 396     6165   4839   5434  -1674  -1467  -2146       O  
HETATM 6585  O   HOH B 397     -31.322  -6.062   8.632  1.00 15.19           O  
ANISOU 6585  O   HOH B 397     2144   1027   2599    297   -692   -597       O  
HETATM 6586  O   HOH B 398     -20.833   7.367  10.301  0.97 30.62           O  
ANISOU 6586  O   HOH B 398     3292   4791   3550  -1902  -1348    802       O  
HETATM 6587  O   HOH B 399     -23.290 -18.079  -5.562  0.99 10.13           O  
ANISOU 6587  O   HOH B 399      908    944   1995    116     49     42       O  
HETATM 6588  O   HOH B 400     -32.502 -10.693  -8.861  0.61 12.26           O  
ANISOU 6588  O   HOH B 400     1118   1326   2216   -161   -168    -21       O  
HETATM 6589  O   HOH B 401     -32.187  12.458  13.456  1.00 45.73           O  
ANISOU 6589  O   HOH B 401     3946   4348   9081     45   -558  -3214       O  
HETATM 6590  O   HOH B 402     -24.431 -15.241  10.655  1.00 38.40           O  
ANISOU 6590  O   HOH B 402     5362   3037   6192   -750  -3193    160       O  
HETATM 6591  O   HOH B 403     -18.658 -13.919  15.815  0.78 39.10           O  
ANISOU 6591  O   HOH B 403     6279   4946   3633  -2493   -227    997       O  
HETATM 6592  O   HOH B 404     -31.816  -7.727   4.949  0.97 13.13           O  
ANISOU 6592  O   HOH B 404     1514   1134   2339   -364     19    210       O  
HETATM 6593  O   HOH B 405     -27.343  15.702  -9.506  1.00 28.43           O  
ANISOU 6593  O   HOH B 405     2622   3365   4813   -879  -1578   2004       O  
HETATM 6594  O   HOH B 406     -32.538   4.126 -13.161  1.00 20.67           O  
ANISOU 6594  O   HOH B 406     1661   1583   4611     72   -995    413       O  
HETATM 6595  O   HOH B 407     -19.763   2.682   8.901  0.98 13.32           O  
ANISOU 6595  O   HOH B 407     1413   1801   1846    129     49    -35       O  
HETATM 6596  O   HOH B 408     -22.176  16.003   3.434  0.99 24.61           O  
ANISOU 6596  O   HOH B 408     4815   1397   3140   -160   -721   -210       O  
HETATM 6597  O   HOH B 409     -31.641  -7.892  -0.463  1.00 21.92           O  
ANISOU 6597  O   HOH B 409     1650   2735   3945    555   -789  -1854       O  
HETATM 6598  O   HOH B 410     -29.298  -7.597 -15.787  1.00 24.85           O  
ANISOU 6598  O   HOH B 410     2852   3941   2650    211   -622     85       O  
HETATM 6599  O   HOH B 411     -19.784 -18.743   7.842  0.85 29.15           O  
ANISOU 6599  O   HOH B 411     4900   2923   3253  -1172  -1235    122       O  
HETATM 6600  O   HOH B 412      -0.842  -1.458 -13.581  1.00 36.52           O  
ANISOU 6600  O   HOH B 412     3967   5351   4559  -2361   1004    416       O  
HETATM 6601  O   HOH B 413     -17.174  18.250  -1.050  1.00 22.58           O  
ANISOU 6601  O   HOH B 413     1528   3241   3810   -768   -366   -767       O  
HETATM 6602  O   HOH B 414     -31.879   9.314 -21.578  0.88 25.70           O  
ANISOU 6602  O   HOH B 414     3157   1683   4925   -136   2076   -211       O  
HETATM 6603  O   HOH B 415     -34.262  -6.810   4.237  0.73 33.81           O  
ANISOU 6603  O   HOH B 415     2742   4288   5817   1503  -1192   -837       O  
HETATM 6604  O   HOH B 416     -24.266   2.280  12.956  0.97 19.58           O  
ANISOU 6604  O   HOH B 416     2321   2591   2528   -585    580   -658       O  
HETATM 6605  O   HOH B 417     -37.311   9.387  -0.020  0.73 35.80           O  
ANISOU 6605  O   HOH B 417     4387   3593   5623   2243    389   -652       O  
HETATM 6606  O   HOH B 418     -28.533 -14.727 -11.480  0.98 45.63           O  
ANISOU 6606  O   HOH B 418     4766   5310   7263    689  -1519   -592       O  
HETATM 6607  O   HOH B 419     -16.882   3.050   2.699  1.00  9.44           O  
ANISOU 6607  O   HOH B 419      896    947   1742    -90     73   -241       O  
HETATM 6608  O   HOH B 420     -31.053  12.306 -18.134  0.70 19.24           O  
ANISOU 6608  O   HOH B 420     2705   1800   2806  -1028   1127   -460       O  
HETATM 6609  O   HOH B 421     -35.308  -8.693  -8.777  1.00 27.82           O  
ANISOU 6609  O   HOH B 421     4050   3932   2588  -2378   -204    334       O  
HETATM 6610  O   HOH B 422      -9.521  -1.329   0.807  1.00  8.75           O  
ANISOU 6610  O   HOH B 422     1023    829   1474   -112    286    -34       O  
HETATM 6611  O   HOH B 423     -13.169  -0.837  17.783  1.00 43.80           O  
ANISOU 6611  O   HOH B 423     3559   7345   5739    102   -879  -3497       O  
HETATM 6612  O   HOH B 424     -36.819  -3.750  10.757  0.91 37.15           O  
ANISOU 6612  O   HOH B 424     7323   3143   3647  -1889    511   -984       O  
HETATM 6613  O   HOH B 425      -5.280  -9.571   4.892  0.93 48.97           O  
ANISOU 6613  O   HOH B 425     5205   7358   6043   2734  -1224   -816       O  
HETATM 6614  O   HOH B 426     -17.873  11.895  -5.063  1.00 49.94           O  
ANISOU 6614  O   HOH B 426     4315   9092   5569   -748   -658   2931       O  
HETATM 6615  O   HOH B 427     -39.776   3.750   6.902  0.98 46.80           O  
ANISOU 6615  O   HOH B 427     4383   9584   3815   2379   -937    334       O  
HETATM 6616  O   HOH B 428     -29.595 -11.401   1.776  0.89 10.21           O  
ANISOU 6616  O   HOH B 428      964   1168   1746     59     63    236       O  
HETATM 6617  O   HOH B 429     -18.979  11.893 -15.433  1.00 56.72           O  
ANISOU 6617  O   HOH B 429     6512  10952   4089    542    959   1420       O  
HETATM 6618  O   HOH B 430     -10.668   7.080 -12.489  1.00 45.41           O  
ANISOU 6618  O   HOH B 430     7506   2953   6794   1161   2076    -97       O  
HETATM 6619  O   HOH B 431     -23.187  13.491   7.337  0.72 40.88           O  
ANISOU 6619  O   HOH B 431     5238   4087   6207    474  -2199   1888       O  
HETATM 6620  O   HOH B 432      -0.945  -3.836  -8.575  0.98 23.43           O  
ANISOU 6620  O   HOH B 432     1730   2043   5129    -77    990   -818       O  
HETATM 6621  O   HOH B 433      -0.026  -4.640 -10.766  1.00 32.67           O  
ANISOU 6621  O   HOH B 433     2685   3921   5807    618   -277  -2602       O  
HETATM 6622  O   HOH B 434     -32.177 -13.396 -10.319  1.00 31.36           O  
ANISOU 6622  O   HOH B 434     2461   7034   2419  -1639     17   -470       O  
HETATM 6623  O   HOH B 435     -38.621  -0.419  15.413  1.00 28.58           O  
ANISOU 6623  O   HOH B 435     3645   3344   3872    773   1493    478       O  
HETATM 6624  O   HOH B 436     -27.223  -6.337 -16.878  1.00 29.51           O  
ANISOU 6624  O   HOH B 436     4210   3449   3554   1447    151    -71       O  
HETATM 6625  O   HOH B 437     -18.454 -18.186   4.252  0.96 37.36           O  
ANISOU 6625  O   HOH B 437     3765   6399   4030   1895   -103   2014       O  
HETATM 6626  O   HOH B 438     -33.441  14.092  10.085  1.00 35.66           O  
ANISOU 6626  O   HOH B 438     5305   4965   3278  -2565   -522   -780       O  
HETATM 6627  O   HOH B 439      -2.536  -8.169  -0.232  1.00 48.17           O  
ANISOU 6627  O   HOH B 439     5286   5722   7295   2643   1059   2538       O  
HETATM 6628  O   HOH B 440      -8.146  -0.929   5.811  1.00 52.81           O  
ANISOU 6628  O   HOH B 440     6300   6430   7335  -3600   1559  -1085       O  
HETATM 6629  O   HOH B 441     -31.853  -1.289  19.125  0.83 31.19           O  
ANISOU 6629  O   HOH B 441     4550   4383   2919  -1518    425  -1108       O  
HETATM 6630  O   HOH B 442     -35.122 -10.727  -8.024  0.57 11.95           O  
ANISOU 6630  O   HOH B 442     1014   1388   2138     50    130    202       O  
HETATM 6631  O   HOH B 443     -14.362 -16.849  -9.997  0.85 36.52           O  
ANISOU 6631  O   HOH B 443     3645   6631   3598  -1242    430  -1158       O  
HETATM 6632  O   HOH B 444      -1.326 -15.439 -11.633  0.80 16.68           O  
ANISOU 6632  O   HOH B 444     2966   1249   2122    408    377    158       O  
HETATM 6633  O   HOH B 445     -35.492   7.250  -9.381  0.93 29.67           O  
ANISOU 6633  O   HOH B 445     4439   2020   4816   1277   -396    754       O  
HETATM 6634  O   HOH B 446     -17.578 -16.674   0.029  0.99 23.23           O  
ANISOU 6634  O   HOH B 446     3300   1676   3849   -126    213    259       O  
HETATM 6635  O   HOH B 447     -21.304  15.050  -5.589  1.00 40.22           O  
ANISOU 6635  O   HOH B 447     4398   3016   7869  -1079    100  -1260       O  
HETATM 6636  O   HOH B 448     -22.008  -5.919  15.897  1.00 23.67           O  
ANISOU 6636  O   HOH B 448     3430   2724   2841    711   -658   -159       O  
HETATM 6637  O   HOH B 449     -30.490 -10.172 -15.902  0.99 39.63           O  
ANISOU 6637  O   HOH B 449     3753   4325   6977     55   -553  -2301       O  
HETATM 6638  O   HOH B 450     -37.107  11.980   4.082  0.92 22.75           O  
ANISOU 6638  O   HOH B 450     2156   3115   3373    741     60   -503       O  
HETATM 6639  O   HOH B 451     -21.277   6.043  12.476  0.96 28.96           O  
ANISOU 6639  O   HOH B 451     3819   3565   3621   -600   -869   -133       O  
HETATM 6640  O   HOH B 452     -32.261  17.350   2.933  0.97 44.73           O  
ANISOU 6640  O   HOH B 452     8419   2822   5754   -323  -2367    865       O  
HETATM 6641  O   HOH B 453     -35.991  11.292  11.816  1.00 24.17           O  
ANISOU 6641  O   HOH B 453     2077   3655   3451   1241    905    190       O  
HETATM 6642  O   HOH B 454     -12.643  -4.603 -21.197  0.57 32.27           O  
ANISOU 6642  O   HOH B 454     3201   5985   3076   -876    -95   2174       O  
HETATM 6643  O   HOH B 455     -15.749 -13.917 -17.627  0.92 25.68           O  
ANISOU 6643  O   HOH B 455     3347   4109   2302     75    395   -821       O  
HETATM 6644  O   HOH B 456     -22.251  -7.177 -21.098  1.00 43.07           O  
ANISOU 6644  O   HOH B 456     9797   3720   2848    150   -162   -709       O  
HETATM 6645  O   HOH B 457     -24.551  16.987   2.393  1.00 27.73           O  
ANISOU 6645  O   HOH B 457     2644   3621   4270   -916    570  -2183       O  
HETATM 6646  O   HOH B 458     -27.383  -3.646 -17.297  0.80 25.43           O  
ANISOU 6646  O   HOH B 458     3899   3452   2311   1824  -1031  -1199       O  
HETATM 6647  O   HOH B 459     -18.683  -4.223 -19.645  1.00 38.00           O  
ANISOU 6647  O   HOH B 459     3348   6536   4555  -1511   -196   -788       O  
HETATM 6648  O   HOH B 460     -32.096 -14.038 -14.457  0.99 47.69           O  
ANISOU 6648  O   HOH B 460     8151   5965   4004  -3220   -301    470       O  
HETATM 6649  O   HOH B 461     -36.447  -1.971  16.517  1.00 57.61           O  
ANISOU 6649  O   HOH B 461    10123   4579   7188   -949   4451   -140       O  
HETATM 6650  O   HOH B 462      -2.725   6.338  -9.755  0.76 24.62           O  
ANISOU 6650  O   HOH B 462     2403   3892   3059  -1118    650  -1042       O  
HETATM 6651  O   HOH B 463     -22.670  10.336  10.489  0.97 46.63           O  
ANISOU 6651  O   HOH B 463     7292   6623   3803   -720   1537  -2198       O  
HETATM 6652  O   HOH B 464     -36.240 -10.287  11.836  1.00 28.05           O  
ANISOU 6652  O   HOH B 464     3199   3182   4275  -1664    173   -875       O  
HETATM 6653  O   HOH B 465     -31.592  14.853  -4.234  1.00 38.47           O  
ANISOU 6653  O   HOH B 465     4795   3044   6776    213   2963   1129       O  
HETATM 6654  O   HOH B 466     -18.748  -8.128  17.251  1.00 35.31           O  
ANISOU 6654  O   HOH B 466     5321   4714   3382  -1228    292    861       O  
HETATM 6655  O   HOH B 467      -2.180  -8.582  -4.447  1.00 62.08           O  
ANISOU 6655  O   HOH B 467     8829   7528   7233   4011  -3784  -3507       O  
HETATM 6656  O   HOH B 468      -6.625  -7.330   5.886  0.94 47.53           O  
ANISOU 6656  O   HOH B 468     3791   9971   4298    277  -1042  -1556       O  
HETATM 6657  O   HOH B 469     -10.485 -14.402   5.359  1.00 46.84           O  
ANISOU 6657  O   HOH B 469     7613   5602   4582   2190  -1511   -676       O  
HETATM 6658  O   HOH B 470     -26.342  12.464  10.901  0.98 37.39           O  
ANISOU 6658  O   HOH B 470     3064   7498   3643  -1674    677  -2526       O  
HETATM 6659  O   HOH B 471     -37.022   8.842  -6.724  0.72 27.07           O  
ANISOU 6659  O   HOH B 471     2124   4220   3943   1278    568   -286       O  
HETATM 6660  O   HOH B 472     -38.667   9.633   4.221  0.85 35.84           O  
ANISOU 6660  O   HOH B 472     3474   5908   4235   2400    402    683       O  
HETATM 6661  O   HOH B 473     -41.730   0.617  16.392  1.00 32.20           O  
ANISOU 6661  O   HOH B 473     4265   3505   4464    858  -1040  -1876       O  
HETATM 6662  O   HOH B 474     -35.232  -5.500   2.523  0.78 28.42           O  
ANISOU 6662  O   HOH B 474     2981   4122   3694  -1305   1641   -786       O  
HETATM 6663  O   HOH B 475     -14.037   6.905 -16.382  1.00 42.59           O  
ANISOU 6663  O   HOH B 475     6464   4232   5486   -651    417   -781       O  
HETATM 6664  O   HOH B 476     -14.405   4.581 -19.422  0.85 49.94           O  
ANISOU 6664  O   HOH B 476     7923   6075   4975  -1180   1319   2614       O  
HETATM 6665  O   HOH B 477     -21.106  17.427   5.601  0.95 33.19           O  
ANISOU 6665  O   HOH B 477     3120   2834   6657   -580  -1426   1271       O  
HETATM 6666  O   HOH B 478      -0.004   0.485  -5.526  0.95 53.97           O  
ANISOU 6666  O   HOH B 478     4707   9110   6688   1048  -3011    325       O  
HETATM 6667  O   HOH B 479     -22.942  12.640 -15.469  1.00 35.45           O  
ANISOU 6667  O   HOH B 479     3621   4190   5659      0   -723   2103       O  
HETATM 6668  O   HOH B 480     -11.091  -1.900 -18.811  0.69 32.59           O  
ANISOU 6668  O   HOH B 480     5782   3618   2982    639   1680    947       O  
HETATM 6669  O   HOH B 481     -22.400  -0.370  15.244  1.00 39.40           O  
ANISOU 6669  O   HOH B 481     7024   4490   3457   2035  -2233  -1276       O  
HETATM 6670  O   HOH B 482     -34.980  -4.504  10.735  0.83 45.51           O  
ANISOU 6670  O   HOH B 482     5221   5816   6253  -2387   -225  -1088       O  
HETATM 6671  O   HOH B 483     -22.893   4.603  13.579  1.00 39.96           O  
ANISOU 6671  O   HOH B 483     6437   5709   3036  -3065  -1492    838       O  
HETATM 6672  O   HOH B 484     -31.224   7.577  14.144  0.99 26.19           O  
ANISOU 6672  O   HOH B 484     2028   3174   4751    232   -582  -1286       O  
HETATM 6673  O   HOH B 485       1.550  -6.596  -9.391  1.00 34.59           O  
ANISOU 6673  O   HOH B 485     4553   3998   4591   1925    787  -1317       O  
HETATM 6674  O   HOH B 486     -19.302 -19.136  -8.718  0.99 40.05           O  
ANISOU 6674  O   HOH B 486     2132   5567   7519    218   -564   -642       O  
HETATM 6675  O   HOH B 487      -4.602  -3.329  -0.794  1.00 53.64           O  
ANISOU 6675  O   HOH B 487     5758  10185   4436    545  -2065    691       O  
HETATM 6676  O   HOH B 488      -2.340  -2.891   1.154  1.00 52.27           O  
ANISOU 6676  O   HOH B 488     3286   5912  10661   -666  -1158    -44       O  
HETATM 6677  O   HOH B 489       1.224   1.381 -10.916  1.00 57.84           O  
ANISOU 6677  O   HOH B 489     7825   9570   4581   1370   2213  -1560       O  
HETATM 6678  O   HOH B 490      -6.205  -4.846   3.910  1.00 50.36           O  
ANISOU 6678  O   HOH B 490     4679   8396   6062   -243  -2603  -1380       O  
HETATM 6679  O   HOH B 491     -38.561   0.445  -2.517  0.93 42.47           O  
ANISOU 6679  O   HOH B 491     2876   9689   3572   1584    114    631       O  
HETATM 6680  O   HOH B 492     -30.610  10.001 -24.509  1.00 41.13           O  
ANISOU 6680  O   HOH B 492     3441   6141   6046  -1116   1360  -2661       O  
HETATM 6681  O   HOH B 493     -33.421  -4.901   9.404  0.75 24.62           O  
ANISOU 6681  O   HOH B 493     1381   3284   4690    397    416   -540       O  
HETATM 6682  O   HOH B 494     -17.580   3.956   9.862  1.00 29.92           O  
ANISOU 6682  O   HOH B 494     2530   3831   5008  -1311    931  -1765       O  
HETATM 6683  O   HOH B 495     -12.623 -19.076  -0.718  0.77 41.81           O  
ANISOU 6683  O   HOH B 495     3914   6594   5377    -49   1905  -2284       O  
HETATM 6684  O   HOH B 496     -37.797  -4.217   8.454  1.00 42.69           O  
ANISOU 6684  O   HOH B 496     6209   4585   5425  -3069   -286    704       O  
HETATM 6685  O   HOH B 497     -36.438  11.715   0.322  0.87 26.68           O  
ANISOU 6685  O   HOH B 497     2812   4813   2513   2013   -482   -631       O  
HETATM 6686  O   HOH B 498       0.044  -5.475  -6.738  0.88 48.08           O  
ANISOU 6686  O   HOH B 498     4449   5761   8057   2944    451   -372       O  
HETATM 6687  O   HOH B 499     -34.274  -2.617 -16.880  0.67 23.10           O  
ANISOU 6687  O   HOH B 499     3773   2289   2717    454  -1067     12       O  
HETATM 6688  O   HOH B 500     -32.243 -10.801  16.120  1.00 53.30           O  
ANISOU 6688  O   HOH B 500     5768   7056   7427   -205    191  -3099       O  
HETATM 6689  O   HOH B 501     -30.715  -4.429 -17.500  1.00 41.97           O  
ANISOU 6689  O   HOH B 501     9573   3411   2962     44   -642   -399       O  
HETATM 6690  O   HOH B 502     -20.564  15.849  -3.765  0.84 39.65           O  
ANISOU 6690  O   HOH B 502     4399   5598   5069   -619   1827   1952       O  
HETATM 6691  O   HOH B 503     -31.872  -5.980 -15.447  1.00 25.86           O  
ANISOU 6691  O   HOH B 503     4617   3138   2072   -637   -276   -112       O  
HETATM 6692  O   HOH B 504     -14.516 -17.092   2.968  0.97 37.69           O  
ANISOU 6692  O   HOH B 504     2909   3585   7826    965   1469    923       O  
HETATM 6693  O   HOH B 505     -38.151   5.230  -3.823  0.77 37.54           O  
ANISOU 6693  O   HOH B 505     2899   5121   6244   -767    -62  -1588       O  
HETATM 6694  O   HOH B 506     -29.252  14.848  12.996  0.42 25.65           O  
ANISOU 6694  O   HOH B 506     3333   3604   2810  -1141    962  -1646       O  
HETATM 6695  O   HOH B 507     -36.118  -3.243  -9.640  0.59 21.18           O  
ANISOU 6695  O   HOH B 507     1558   1943   4545    579    124    127       O  
HETATM 6696  O   HOH B 508      -3.020 -12.100   2.221  0.83 46.25           O  
ANISOU 6696  O   HOH B 508     3840   9547   4187   2786    233    838       O  
HETATM 6697  O   HOH B 509     -15.239 -16.333 -16.763  1.00 40.55           O  
ANISOU 6697  O   HOH B 509     5506   3446   6454   1153    258   -377       O  
HETATM 6698  O   HOH B 510     -25.999  14.414 -14.379  0.95 51.64           O  
ANISOU 6698  O   HOH B 510     3915   7434   8274   -621     81   4141       O  
HETATM 6699  O   HOH B 511      -9.250 -11.764   4.822  0.99 28.93           O  
ANISOU 6699  O   HOH B 511     3286   2799   4907   1225  -1045    292       O  
HETATM 6700  O   HOH B 512     -21.667  19.279  -0.376  0.96 41.33           O  
ANISOU 6700  O   HOH B 512     3340   5412   6951  -2293   -611   -165       O  
HETATM 6701  O   HOH B 513     -13.361 -17.218   0.502  0.89 45.23           O  
ANISOU 6701  O   HOH B 513     3663   5985   7537    467  -2602    106       O  
HETATM 6702  O   HOH B 514     -37.241 -10.052  -9.810  0.71 30.50           O  
ANISOU 6702  O   HOH B 514     3156   5694   2737   -328    -43   -624       O  
HETATM 6703  O   HOH B 515     -32.953  -4.608 -13.262  0.95 16.09           O  
ANISOU 6703  O   HOH B 515     1433   2840   1840   -275   -306   -142       O  
HETATM 6704  O   HOH B 516      -9.941   5.356 -16.464  0.59 30.96           O  
ANISOU 6704  O   HOH B 516     4332   3327   4104  -1291   1040   1437       O  
HETATM 6705  O   HOH B 517     -24.208  -4.243  15.259  1.00 32.64           O  
ANISOU 6705  O   HOH B 517     4630   4699   3072   1600   1575   1676       O  
HETATM 6706  O   HOH B 518     -14.405   8.448   7.894  1.00 17.69           O  
ANISOU 6706  O   HOH B 518     1823   2129   2771     67   -275   -200       O  
HETATM 6707  O   HOH B 519     -38.750   4.787   4.538  1.00 34.11           O  
ANISOU 6707  O   HOH B 519     2281   3739   6939   -488    768  -2606       O  
HETATM 6708  O   HOH B 520     -39.179   7.870   3.145  0.57 20.48           O  
ANISOU 6708  O   HOH B 520     1689   3379   2716   -223   -364   -306       O  
HETATM 6709  O   HOH B 521     -12.114  13.751  -8.445  0.55 13.03           O  
ANISOU 6709  O   HOH B 521     1242   1506   2201   -256   -370     73       O  
HETATM 6710  O   HOH B 522     -20.692 -12.115  15.008  0.72 28.46           O  
ANISOU 6710  O   HOH B 522     2625   3396   4793   -486    261   1438       O  
HETATM 6711  O   HOH B 523     -33.529  -6.573  10.932  0.97 22.50           O  
ANISOU 6711  O   HOH B 523     3247   2055   3246   -332   -382   -660       O  
HETATM 6712  O   HOH B 524     -21.517 -18.125  -9.499  0.85 25.88           O  
ANISOU 6712  O   HOH B 524     3693   2341   3799    204    722  -1530       O  
HETATM 6713  O   HOH B 525     -37.486  -2.090   4.131  0.60 24.46           O  
ANISOU 6713  O   HOH B 525     3861   2903   2530  -1925   -216    188       O  
HETATM 6714  O   HOH B 526     -21.484  -7.970  14.010  0.92 15.21           O  
ANISOU 6714  O   HOH B 526     2015   1959   1806    -59     32     87       O  
HETATM 6715  O   HOH B 527     -27.349  -1.759  16.989  0.78 35.06           O  
ANISOU 6715  O   HOH B 527     5423   3277   4620   1024   2648    830       O  
HETATM 6716  O   HOH B 528     -24.138 -15.592 -15.033  1.00 42.91           O  
ANISOU 6716  O   HOH B 528     7081   4201   5022   -344   1265  -2343       O  
HETATM 6717  O   HOH B 529     -36.617  -4.412   4.218  0.84 25.48           O  
ANISOU 6717  O   HOH B 529     3428   2907   3344  -1172   -194     -9       O  
HETATM 6718  O   HOH B 530     -36.241  -5.780  12.810  1.00 46.46           O  
ANISOU 6718  O   HOH B 530     8471   3349   5831  -1481   -566    852       O  
HETATM 6719  O   HOH B 531     -18.454 -19.924   2.165  0.77 31.94           O  
ANISOU 6719  O   HOH B 531     2732   3928   5477    364   -664   2286       O  
HETATM 6720  O   HOH B 532     -32.132  18.556   7.704  0.91 38.16           O  
ANISOU 6720  O   HOH B 532     6360   3306   4835   1754   -446  -1606       O  
HETATM 6721  O   HOH B 533     -30.740  -6.849  15.098  0.92 41.04           O  
ANISOU 6721  O   HOH B 533     5789   6722   3082   3405    915    386       O  
HETATM 6722  O   HOH B 534     -43.382   5.723   7.091  0.73 33.74           O  
ANISOU 6722  O   HOH B 534     3564   5402   3854  -1181  -1221   -203       O  
HETATM 6723  O   HOH B 535     -10.419  -9.340   7.630  1.00 32.47           O  
ANISOU 6723  O   HOH B 535     3358   3386   5593    242   -376    851       O  
HETATM 6724  O   HOH B 536     -25.070 -11.377 -19.248  0.61 38.36           O  
ANISOU 6724  O   HOH B 536     6373   4695   3508     -5  -2212    845       O  
HETATM 6725  O   HOH B 537     -24.060  -9.125  14.080  0.79 15.72           O  
ANISOU 6725  O   HOH B 537     2034   2293   1648   -294     35   -133       O  
HETATM 6726  O   HOH B 538     -28.098  18.161  -9.561  0.78 36.32           O  
ANISOU 6726  O   HOH B 538     3084   4227   6489  -1768    591   -906       O  
HETATM 6727  O   HOH B 539     -34.826  15.862   2.766  1.00 29.27           O  
ANISOU 6727  O   HOH B 539     5301   2348   3472   1696    122    399       O  
HETATM 6728  O   HOH B 540      -6.058   8.018 -11.284  0.83 27.65           O  
ANISOU 6728  O   HOH B 540     5168   1731   3608  -1082    186    287       O  
HETATM 6729  O   HOH B 541     -17.631  16.292  -3.025  1.00 20.14           O  
ANISOU 6729  O   HOH B 541     1686   2068   3900   -791   -107     43       O  
HETATM 6730  O   HOH B 542     -21.512   3.839  15.982  1.00 47.06           O  
ANISOU 6730  O   HOH B 542     8060   4645   5177    465  -2286   1735       O  
HETATM 6731  O   HOH B 543     -30.234  -4.823  16.638  0.70 28.40           O  
ANISOU 6731  O   HOH B 543     3954   4118   2717  -1578   -138    887       O  
HETATM 6732  O   HOH B 544     -34.624  -3.505  16.393  0.97 36.86           O  
ANISOU 6732  O   HOH B 544     6085   3686   4236    741   2072    835       O  
HETATM 6733  O  BHOH B 545     -20.473  13.695 -12.053  0.62 32.43           O  
ANISOU 6733  O  BHOH B 545     2468   3280   6574    484     39   -663       O  
HETATM 6734  O   HOH B 546     -38.404 -11.903 -13.270  0.97 34.76           O  
ANISOU 6734  O   HOH B 546     3679   6322   3207  -1153    -23    610       O  
HETATM 6735  O   HOH B 547     -11.896  10.000  -9.637  0.77 15.07           O  
ANISOU 6735  O   HOH B 547     1808   1435   2482    -43   -257     12       O  
HETATM 6736  O   HOH B 548     -38.954   2.279   3.779  1.00 33.81           O  
ANISOU 6736  O   HOH B 548     1841   6478   4529   -134    773   -295       O  
HETATM 6737  O   HOH B 549      -5.787   5.405 -15.661  0.81 32.80           O  
ANISOU 6737  O   HOH B 549     2968   4601   4893   -489    945   2081       O  
HETATM 6738  O   HOH B 550     -33.627  -8.184  15.469  1.00 58.03           O  
ANISOU 6738  O   HOH B 550     7489   6273   8286  -2630   4305  -2283       O  
HETATM 6739  O   HOH B 551     -17.154 -16.285   2.850  0.95 26.03           O  
ANISOU 6739  O   HOH B 551     1571   4290   4028    549   -399   1086       O  
HETATM 6740  O   HOH B 552     -23.530 -20.495  -6.975  0.88 19.53           O  
ANISOU 6740  O   HOH B 552     3066   1626   2730    634      3   -835       O  
HETATM 6741  O   HOH B 553     -44.048   0.772  15.551  0.71 38.65           O  
ANISOU 6741  O   HOH B 553     2912   6167   5606  -1647    923    435       O  
HETATM 6742  O   HOH B 554     -25.844  -5.184 -20.962  1.00 44.21           O  
ANISOU 6742  O   HOH B 554     4083   9091   3624  -1957   -369    483       O  
HETATM 6743  O   HOH B 555      -7.450  -7.181  10.070  0.76 35.43           O  
ANISOU 6743  O   HOH B 555     3139   6557   3766   -313  -1205   1992       O  
HETATM 6744  O   HOH B 556     -38.367  10.423   1.993  0.73 31.99           O  
ANISOU 6744  O   HOH B 556     2772   4799   4583   1844    131   1085       O  
HETATM 6745  O   HOH B 557     -12.702  -0.227  -3.150  1.00 26.74           O  
ANISOU 6745  O   HOH B 557     3672   3577   2912    395  -1330   -499       O  
HETATM 6746  O   HOH B 558     -37.706  -3.616  -0.079  0.87 18.01           O  
ANISOU 6746  O   HOH B 558     1511   2500   2832   -533    -31   -241       O  
HETATM 6747  O   HOH B 559     -14.009 -11.523  18.574  0.75 21.91           O  
ANISOU 6747  O   HOH B 559     4464   1835   2027    565  -1014   -116       O  
HETATM 6748  O   HOH B 560     -21.573 -21.859  -5.490  0.72 35.91           O  
ANISOU 6748  O   HOH B 560     4785   3348   5510   1869     49  -1415       O  
HETATM 6749  O   HOH B 561     -10.819 -17.582  -0.167  1.00 41.38           O  
ANISOU 6749  O   HOH B 561     9171   3477   3075   1758   -347    524       O  
HETATM 6750  O   HOH B 562     -35.282  -7.253   6.989  0.85 32.49           O  
ANISOU 6750  O   HOH B 562     2918   3615   5811    836   1379   2488       O  
HETATM 6751  O   HOH B 563     -23.724   1.142  15.591  1.00 51.42           O  
ANISOU 6751  O   HOH B 563     5575   7054   6910    561  -3625   -788       O  
HETATM 6752  O   HOH B 564     -11.156  -9.996  10.399  1.00 32.35           O  
ANISOU 6752  O   HOH B 564     4739   3412   4139    255  -1545    894       O  
HETATM 6753  O   HOH B 565     -22.045  -3.005  18.138  1.00 39.55           O  
ANISOU 6753  O   HOH B 565     5905   4294   4827   1620   1233   1725       O  
HETATM 6754  O   HOH B 566     -21.100  14.469   8.577  0.98 39.90           O  
ANISOU 6754  O   HOH B 566     4554   3624   6984  -1189  -2152     99       O  
HETATM 6755  O   HOH B 567     -33.489  15.558  -4.141  0.53 31.41           O  
ANISOU 6755  O   HOH B 567     4437   3263   4232  -1134    818   1421       O  
HETATM 6756  O   HOH B 568     -35.650  -8.139   9.480  1.00 49.09           O  
ANISOU 6756  O   HOH B 568     5444   4390   8818  -2431   1066    365       O  
HETATM 6757  O   HOH B 569     -26.258  -3.618  16.384  0.53 30.39           O  
ANISOU 6757  O   HOH B 569     3877   5049   2620   -971   -392   1802       O  
HETATM 6758  O   HOH B 570     -38.594  13.394   5.865  0.84 31.93           O  
ANISOU 6758  O   HOH B 570     2142   5802   4188   1115    899    -74       O  
HETATM 6759  O   HOH B 571     -25.012  13.398  13.035  0.59 36.10           O  
ANISOU 6759  O   HOH B 571     4030   6640   3045    119   -157  -2030       O  
HETATM 6760  O   HOH B 572     -38.121  -2.233  -3.040  1.00 45.25           O  
ANISOU 6760  O   HOH B 572     3690   5992   7510  -1996   -313   2226       O  
HETATM 6761  O   HOH B 573       1.422   8.180  -5.599  0.83 22.32           O  
ANISOU 6761  O   HOH B 573     2684   2403   3392    582     30  -1523       O  
HETATM 6762  O   HOH B 574     -17.391  13.570  -2.377  1.00 23.54           O  
ANISOU 6762  O   HOH B 574     2112   3122   3710  -1215   -868    994       O  
HETATM 6763  O   HOH B 575     -13.608   6.137   9.419  1.00 22.08           O  
ANISOU 6763  O   HOH B 575     3373   2273   2742   -566    253    166       O  
HETATM 6764  O   HOH B 576     -10.971  -8.093 -20.887  0.76 31.48           O  
ANISOU 6764  O   HOH B 576     6496   2956   2507    599    285    435       O  
HETATM 6765  O   HOH B 577     -32.608  -3.304  17.891  1.00 37.28           O  
ANISOU 6765  O   HOH B 577     5371   5274   3519  -2657  -1171   1779       O  
HETATM 6766  O   HOH B 578     -33.844  17.667  -0.364  0.72 35.67           O  
ANISOU 6766  O   HOH B 578     3966   4559   5029   2063  -1926  -2240       O  
HETATM 6767  O   HOH B 579     -23.648 -19.813  -9.841  0.74 26.00           O  
ANISOU 6767  O   HOH B 579     4200   2089   3591   -253   1124   -218       O  
HETATM 6768  O   HOH B 580     -28.397  -8.392  15.012  0.85 33.30           O  
ANISOU 6768  O   HOH B 580     5082   5223   2348    337    407    699       O  
HETATM 6769  O   HOH B 581     -35.150  -5.223 -17.494  0.97 56.25           O  
ANISOU 6769  O   HOH B 581     5071   5573  10728   1264   -731  -2872       O  
HETATM 6770  O   HOH B 582     -25.170  -0.776  17.146  1.00 30.35           O  
ANISOU 6770  O   HOH B 582     3387   6105   2041    129   -697    901       O  
HETATM 6771  O   HOH B 583     -20.137  16.470   7.864  0.91 37.10           O  
ANISOU 6771  O   HOH B 583     3397   4983   5718  -2380     58   -159       O  
HETATM 6772  O   HOH B 584       2.845   7.464  -4.810  0.65 44.77           O  
ANISOU 6772  O   HOH B 584     7468   3678   5863    311    180  -1781       O  
HETATM 6773  O   HOH B 585     -35.575  16.854   0.411  0.55 23.76           O  
ANISOU 6773  O   HOH B 585     2753   4157   2119   1099   -377    498       O  
HETATM 6774  O   HOH B 586     -10.532  -6.275 -22.352  0.41 28.32           O  
ANISOU 6774  O   HOH B 586     1767   4466   4528    922   -908    314       O  
HETATM 6775  O   HOH B 587     -17.775 -23.647   5.127  0.86 38.66           O  
ANISOU 6775  O   HOH B 587     2942   6648   5101   1863   -313   1273       O  
HETATM 6776  O   HOH B 588     -37.018  16.649   4.474  1.00 38.18           O  
ANISOU 6776  O   HOH B 588     6279   3926   4302   2823   -227   -142       O  
HETATM 6777  O   HOH B 589     -17.687 -23.671   0.134  0.68 36.31           O  
ANISOU 6777  O   HOH B 589     4169   4329   5297    822   2416   -329       O  
MASTER      343    0    0   19   14    0    0    6 3301    2    0   26          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.