HEADER    SIGNALING PROTEIN                       14-FEB-20   6Y1Y              
TITLE     CHEA DIMERIZATION DOMAIN OF TREPONEMA DENTICOLA                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHEA;                                                      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TREPONEMA DENTICOLA;                            
SOURCE   3 ORGANISM_TAXID: 158;                                                 
SOURCE   4 GENE: CHEA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HISTIDINE KINASE, DIMERIZATION DOMAIN, COILED-COIL, SIGNALING PROTEIN 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.R.MUOK,A.BRIEGEL,B.R.CRANE                                          
REVDAT   2   02-DEC-20 6Y1Y    1       JRNL                                     
REVDAT   1   28-OCT-20 6Y1Y    0                                                
JRNL        AUTH   A.R.MUOK,D.R.ORTEGA,K.KURNIYATI,W.YANG,Z.A.MASCHMANN,        
JRNL        AUTH 2 A.SIDI MABROUK,C.LI,B.R.CRANE,A.BRIEGEL                      
JRNL        TITL   ATYPICAL CHEMORECEPTOR ARRAYS ACCOMMODATE HIGH MEMBRANE      
JRNL        TITL 2 CURVATURE.                                                   
JRNL        REF    NAT COMMUN                    V.  11  5763 2020              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   33188180                                                     
JRNL        DOI    10.1038/S41467-020-19628-6                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.14_3260: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 75.00                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 35174                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.188                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.211                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.740                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1314                            
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 75.0000 -  3.1201    0.98     3871   150  0.1847 0.1923        
REMARK   3     2  3.1201 -  2.4764    0.99     3805   148  0.1864 0.2156        
REMARK   3     3  2.4764 -  2.1634    0.99     3758   146  0.1762 0.1796        
REMARK   3     4  2.1634 -  1.9656    0.99     3734   145  0.1738 0.2185        
REMARK   3     5  1.9656 -  1.8247    1.00     3750   146  0.1941 0.2386        
REMARK   3     6  1.8247 -  1.7171    0.99     3738   144  0.2042 0.2390        
REMARK   3     7  1.7171 -  1.6311    0.99     3740   146  0.1993 0.2319        
REMARK   3     8  1.6311 -  1.5601    1.00     3759   146  0.2013 0.2694        
REMARK   3     9  1.5601 -  1.5000    0.99     3705   143  0.2187 0.2388        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.140            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.980           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           2052                                  
REMARK   3   ANGLE     :  0.931           2757                                  
REMARK   3   CHIRALITY :  0.070            318                                  
REMARK   3   PLANARITY :  0.007            351                                  
REMARK   3   DIHEDRAL  :  4.226           1275                                  
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 6Y1Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106726.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-JUL-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 24-ID-C                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979100                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 35178                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 75.360                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.7                               
REMARK 200  DATA REDUNDANCY                : 6.900                              
REMARK 200  R MERGE                    (I) : 0.06300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.55                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.29000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: AB INITIO PHASING            
REMARK 200 SOFTWARE USED: AMPLE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.86                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M IMIDAZOLE PH 7.0, 25% PEG 400,     
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       50.81800            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       14.38500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       50.81800            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       14.38500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5730 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13550 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -66.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     ILE A     2                                                      
REMARK 465     LEU A     3                                                      
REMARK 465     ARG A     4                                                      
REMARK 465     SER B     1                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG B   4    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     ARG B    9   CD   NE   CZ   NH1  NH2                             
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   O    HOH B   306     O    HOH B   329              1.85            
REMARK 500   O    HOH A   346     O    HOH A   377              1.90            
REMARK 500   O    HOH A   309     O    HOH B   322              1.96            
REMARK 500   O    HOH B   295     O    HOH B   301              1.97            
REMARK 500   NE2  GLN A   119     O    HOH A   201              1.97            
REMARK 500   OE1  GLN B    67     O    HOH B   201              1.98            
REMARK 500   O    HOH B   298     O    HOH B   302              1.99            
REMARK 500   O    HOH B   280     O    HOH B   302              2.01            
REMARK 500   OG   SER A    85     O    HOH A   202              2.02            
REMARK 500   NZ   LYS B    76     O    HOH B   202              2.05            
REMARK 500   O    HOH A   210     O    HOH A   226              2.05            
REMARK 500   O    HOH A   315     O    HOH B   310              2.06            
REMARK 500   O    HOH B   266     O    HOH B   329              2.06            
REMARK 500   O    HOH B   274     O    HOH B   328              2.06            
REMARK 500   O    HOH A   226     O    HOH A   312              2.08            
REMARK 500   O    HOH A   219     O    HOH A   247              2.09            
REMARK 500   O    HOH A   201     O    HOH A   206              2.09            
REMARK 500   O    HOH B   203     O    HOH B   205              2.09            
REMARK 500   OE1  GLU A   117     O    HOH A   203              2.10            
REMARK 500   OD2  ASP B    57     O    HOH B   203              2.11            
REMARK 500   O    HOH A   338     O    HOH A   342              2.11            
REMARK 500   O    HOH B   274     O    HOH B   322              2.12            
REMARK 500   OE2  GLU A   117     O    HOH A   204              2.12            
REMARK 500   O    HOH A   376     O    HOH A   380              2.15            
REMARK 500   OE2  GLU A   117     O    HOH A   205              2.15            
REMARK 500   OE2  GLU A   120     O    HOH A   206              2.16            
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   O    HOH A   222     O    HOH B   207     4556     1.77            
REMARK 500   O    HOH A   339     O    HOH B   212     2546     1.90            
REMARK 500   O    HOH A   362     O    HOH B   332     1574     1.97            
REMARK 500   O    HOH A   279     O    HOH B   271     4556     1.97            
REMARK 500   O    HOH A   333     O    HOH B   295     4546     2.07            
REMARK 500   O    HOH A   237     O    HOH B   324     4546     2.09            
REMARK 500   O    HOH A   370     O    HOH B   331     2546     2.10            
REMARK 500   O    HOH A   333     O    HOH B   248     4546     2.11            
REMARK 500   O    HOH A   214     O    HOH A   326     1565     2.13            
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 379        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A 380        DISTANCE =  6.44 ANGSTROMS                       
DBREF  6Y1Y A    1   129  UNP    O85747   O85747_TREDN   340    468             
DBREF  6Y1Y B    1   129  UNP    O85747   O85747_TREDN   340    468             
SEQRES   1 A  129  SER ILE LEU ARG VAL ASP ALA ASN ARG ILE ASP TYR LEU          
SEQRES   2 A  129  LEU ASN LEU VAL SER GLU THR VAL ILE THR LYS ALA SER          
SEQRES   3 A  129  LEU ASN GLN SER THR ILE GLU PHE ALA GLU LEU TYR ASP          
SEQRES   4 A  129  LYS PHE GLN ASN SER SER THR ILE TYR LYS ASP LYS THR          
SEQRES   5 A  129  ARG ARG LEU LEU ASP LYS MET PRO GLU TYR LEU GLU LYS          
SEQRES   6 A  129  ILE GLN GLN GLY TYR ASP ILE ASN SER ILE LYS GLN ASP          
SEQRES   7 A  129  VAL LEU ASN GLU TYR SER SER LEU LEU GLU VAL PHE GLY          
SEQRES   8 A  129  ASP PHE ASP SER LEU MET LYS ALA ALA VAL THR LYS PHE          
SEQRES   9 A  129  LYS SER SER SER GLN ASN LEU GLY ARG ILE SER GLY GLU          
SEQRES  10 A  129  LEU GLN GLU GLY VAL MET LYS ILE ARG MET VAL PRO              
SEQRES   1 B  129  SER ILE LEU ARG VAL ASP ALA ASN ARG ILE ASP TYR LEU          
SEQRES   2 B  129  LEU ASN LEU VAL SER GLU THR VAL ILE THR LYS ALA SER          
SEQRES   3 B  129  LEU ASN GLN SER THR ILE GLU PHE ALA GLU LEU TYR ASP          
SEQRES   4 B  129  LYS PHE GLN ASN SER SER THR ILE TYR LYS ASP LYS THR          
SEQRES   5 B  129  ARG ARG LEU LEU ASP LYS MET PRO GLU TYR LEU GLU LYS          
SEQRES   6 B  129  ILE GLN GLN GLY TYR ASP ILE ASN SER ILE LYS GLN ASP          
SEQRES   7 B  129  VAL LEU ASN GLU TYR SER SER LEU LEU GLU VAL PHE GLY          
SEQRES   8 B  129  ASP PHE ASP SER LEU MET LYS ALA ALA VAL THR LYS PHE          
SEQRES   9 B  129  LYS SER SER SER GLN ASN LEU GLY ARG ILE SER GLY GLU          
SEQRES  10 B  129  LEU GLN GLU GLY VAL MET LYS ILE ARG MET VAL PRO              
FORMUL   3  HOH   *316(H2 O)                                                    
HELIX    1 AA1 ASP A    6  GLN A   68  1                                  63    
HELIX    2 AA2 ASP A   71  SER A   84  1                                  14    
HELIX    3 AA3 SER A   85  VAL A   89  5                                   5    
HELIX    4 AA4 ASP A   92  ARG A  126  1                                  35    
HELIX    5 AA5 ASP B    6  GLN B   68  1                                  63    
HELIX    6 AA6 ASP B   71  GLU B   88  1                                  18    
HELIX    7 AA7 ASP B   92  ARG B  126  1                                  35    
CISPEP   1 VAL B  128    PRO B  129          0         0.67                     
CRYST1  101.636   28.770   82.982  90.00 114.75  90.00 C 1 2 1       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      0.009839  0.000000  0.004535        0.00000                         
SCALE2      0.000000  0.034758  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013269        0.00000                         
ATOM      1  N   VAL A   5      20.544  58.349  -0.239  1.00 34.13           N  
ATOM      2  CA  VAL A   5      20.732  57.657   1.036  1.00 36.87           C  
ATOM      3  C   VAL A   5      21.776  56.549   0.937  1.00 36.06           C  
ATOM      4  O   VAL A   5      21.993  55.973  -0.144  1.00 33.37           O  
ATOM      5  CB  VAL A   5      19.408  57.071   1.581  1.00 33.21           C  
ATOM      6  CG1 VAL A   5      18.382  58.183   1.826  1.00 33.19           C  
ATOM      7  CG2 VAL A   5      18.843  56.007   0.650  1.00 34.90           C  
ATOM      8  N   ASP A   6      22.384  56.228   2.085  1.00 37.30           N  
ATOM      9  CA  ASP A   6      23.364  55.149   2.139  1.00 35.19           C  
ATOM     10  C   ASP A   6      22.685  53.807   1.910  1.00 34.56           C  
ATOM     11  O   ASP A   6      21.666  53.507   2.533  1.00 30.50           O  
ATOM     12  CB  ASP A   6      24.051  55.101   3.503  1.00 37.45           C  
ATOM     13  CG  ASP A   6      25.255  54.195   3.505  1.00 43.53           C  
ATOM     14  OD1 ASP A   6      25.881  54.043   2.446  1.00 43.52           O  
ATOM     15  OD2 ASP A   6      25.492  53.533   4.532  1.00 47.94           O  
ATOM     16  N   ALA A   7      23.248  52.995   1.014  1.00 30.63           N  
ATOM     17  CA  ALA A   7      22.672  51.676   0.759  1.00 31.02           C  
ATOM     18  C   ALA A   7      22.664  50.823   2.027  1.00 33.36           C  
ATOM     19  O   ALA A   7      21.693  50.108   2.299  1.00 28.25           O  
ATOM     20  CB  ALA A   7      23.442  50.969  -0.352  1.00 32.68           C  
ATOM     21  N   ASN A   8      23.745  50.878   2.810  1.00 31.94           N  
ATOM     22  CA  ASN A   8      23.822  50.087   4.033  1.00 33.59           C  
ATOM     23  C   ASN A   8      22.781  50.523   5.058  1.00 34.55           C  
ATOM     24  O   ASN A   8      22.395  49.719   5.914  1.00 30.71           O  
ATOM     25  CB  ASN A   8      25.236  50.164   4.621  1.00 38.57           C  
ATOM     26  CG  ASN A   8      26.273  49.511   3.725  1.00 45.04           C  
ATOM     27  OD1 ASN A   8      25.970  48.592   2.959  1.00 46.50           O  
ATOM     28  ND2 ASN A   8      27.508  49.989   3.814  1.00 46.15           N  
ATOM     29  N   ARG A   9      22.351  51.792   5.028  1.00 27.60           N  
ATOM     30  CA  ARG A   9      21.320  52.216   5.971  1.00 30.01           C  
ATOM     31  C   ARG A   9      19.978  51.582   5.637  1.00 28.60           C  
ATOM     32  O   ARG A   9      19.216  51.225   6.546  1.00 23.84           O  
ATOM     33  CB  ARG A   9      21.151  53.738   5.953  1.00 33.37           C  
ATOM     34  CG  ARG A   9      22.322  54.586   6.431  1.00 38.62           C  
ATOM     35  CD  ARG A   9      23.044  54.029   7.642  1.00 39.52           C  
ATOM     36  NE  ARG A   9      24.350  54.668   7.820  1.00 41.82           N  
ATOM     37  CZ  ARG A   9      24.528  55.906   8.278  1.00 39.96           C  
ATOM     38  NH1 ARG A   9      23.483  56.654   8.615  1.00 40.21           N  
ATOM     39  NH2 ARG A   9      25.753  56.398   8.403  1.00 38.56           N  
ATOM     40  N   ILE A  10      19.689  51.399   4.346  1.00 23.75           N  
ATOM     41  CA  ILE A  10      18.443  50.755   3.945  1.00 21.34           C  
ATOM     42  C   ILE A  10      18.505  49.259   4.217  1.00 21.60           C  
ATOM     43  O   ILE A  10      17.508  48.647   4.620  1.00 21.76           O  
ATOM     44  CB  ILE A  10      18.132  51.055   2.467  1.00 23.54           C  
ATOM     45  CG1 ILE A  10      18.058  52.568   2.236  1.00 24.73           C  
ATOM     46  CG2 ILE A  10      16.816  50.413   2.069  1.00 21.41           C  
ATOM     47  CD1 ILE A  10      16.946  53.247   3.003  1.00 23.41           C  
ATOM     48  N   ASP A  11      19.674  48.643   4.016  1.00 21.90           N  
ATOM     49  CA  ASP A  11      19.792  47.222   4.318  1.00 22.14           C  
ATOM     50  C   ASP A  11      19.613  46.957   5.806  1.00 24.29           C  
ATOM     51  O   ASP A  11      19.038  45.931   6.183  1.00 22.15           O  
ATOM     52  CB  ASP A  11      21.143  46.685   3.847  1.00 28.72           C  
ATOM     53  CG  ASP A  11      21.234  46.587   2.341  1.00 27.91           C  
ATOM     54  OD1 ASP A  11      20.171  46.582   1.685  1.00 31.40           O  
ATOM     55  OD2 ASP A  11      22.362  46.493   1.816  1.00 35.33           O  
ATOM     56  N   TYR A  12      20.052  47.882   6.662  1.00 20.88           N  
ATOM     57  CA  TYR A  12      19.783  47.727   8.088  1.00 18.00           C  
ATOM     58  C   TYR A  12      18.285  47.727   8.361  1.00 23.50           C  
ATOM     59  O   TYR A  12      17.797  46.911   9.149  1.00 19.99           O  
ATOM     60  CB  TYR A  12      20.477  48.823   8.896  1.00 22.36           C  
ATOM     61  CG  TYR A  12      20.324  48.639  10.392  1.00 25.88           C  
ATOM     62  CD1 TYR A  12      20.623  47.422  11.000  1.00 28.30           C  
ATOM     63  CD2 TYR A  12      19.872  49.677  11.192  1.00 28.71           C  
ATOM     64  CE1 TYR A  12      20.479  47.254  12.373  1.00 28.15           C  
ATOM     65  CE2 TYR A  12      19.729  49.519  12.558  1.00 25.05           C  
ATOM     66  CZ  TYR A  12      20.027  48.306  13.144  1.00 28.09           C  
ATOM     67  OH  TYR A  12      19.876  48.165  14.512  1.00 35.05           O  
ATOM     68  N   LEU A  13      17.537  48.626   7.712  1.00 17.37           N  
ATOM     69  CA  LEU A  13      16.091  48.655   7.904  1.00 17.15           C  
ATOM     70  C   LEU A  13      15.441  47.352   7.458  1.00 19.01           C  
ATOM     71  O   LEU A  13      14.512  46.857   8.109  1.00 17.99           O  
ATOM     72  CB  LEU A  13      15.483  49.821   7.124  1.00 19.33           C  
ATOM     73  CG  LEU A  13      15.668  51.241   7.648  1.00 23.16           C  
ATOM     74  CD1 LEU A  13      14.895  52.209   6.764  1.00 23.86           C  
ATOM     75  CD2 LEU A  13      15.217  51.351   9.091  1.00 25.46           C  
ATOM     76  N   LEU A  14      15.922  46.770   6.358  1.00 16.55           N  
ATOM     77  CA  LEU A  14      15.394  45.485   5.921  1.00 18.09           C  
ATOM     78  C   LEU A  14      15.685  44.401   6.947  1.00 19.57           C  
ATOM     79  O   LEU A  14      14.842  43.533   7.196  1.00 19.90           O  
ATOM     80  CB  LEU A  14      15.976  45.102   4.561  1.00 22.61           C  
ATOM     81  CG  LEU A  14      15.334  45.743   3.329  1.00 26.12           C  
ATOM     82  CD1 LEU A  14      16.207  45.486   2.106  1.00 30.31           C  
ATOM     83  CD2 LEU A  14      13.935  45.200   3.123  1.00 28.13           C  
ATOM     84  N   ASN A  15      16.876  44.435   7.552  1.00 20.86           N  
ATOM     85  CA  ASN A  15      17.216  43.445   8.570  1.00 21.94           C  
ATOM     86  C   ASN A  15      16.349  43.617   9.812  1.00 21.70           C  
ATOM     87  O   ASN A  15      15.923  42.628  10.421  1.00 21.18           O  
ATOM     88  CB  ASN A  15      18.694  43.562   8.941  1.00 21.65           C  
ATOM     89  CG  ASN A  15      19.615  43.005   7.869  1.00 25.84           C  
ATOM     90  OD1 ASN A  15      19.168  42.366   6.916  1.00 30.74           O  
ATOM     91  ND2 ASN A  15      20.909  43.261   8.013  1.00 30.31           N  
ATOM     92  N   LEU A  16      16.049  44.865  10.181  1.00 18.41           N  
ATOM     93  CA  LEU A  16      15.168  45.100  11.321  1.00 15.80           C  
ATOM     94  C   LEU A  16      13.767  44.575  11.049  1.00 18.91           C  
ATOM     95  O   LEU A  16      13.103  44.050  11.952  1.00 17.54           O  
ATOM     96  CB  LEU A  16      15.117  46.592  11.655  1.00 15.97           C  
ATOM     97  CG  LEU A  16      16.359  47.241  12.260  1.00 17.71           C  
ATOM     98  CD1 LEU A  16      16.212  48.751  12.276  1.00 20.83           C  
ATOM     99  CD2 LEU A  16      16.619  46.718  13.664  1.00 18.91           C  
ATOM    100  N   VAL A  17      13.285  44.716   9.815  1.00 16.08           N  
ATOM    101  CA  VAL A  17      11.955  44.204   9.525  1.00 13.57           C  
ATOM    102  C   VAL A  17      11.963  42.681   9.570  1.00 21.84           C  
ATOM    103  O   VAL A  17      11.015  42.057  10.064  1.00 20.15           O  
ATOM    104  CB  VAL A  17      11.454  44.752   8.179  1.00 20.60           C  
ATOM    105  CG1 VAL A  17      10.167  44.059   7.781  1.00 21.70           C  
ATOM    106  CG2 VAL A  17      11.245  46.266   8.288  1.00 19.20           C  
ATOM    107  N   SER A  18      13.062  42.060   9.132  1.00 18.56           N  
ATOM    108  CA  SER A  18      13.195  40.614   9.279  1.00 19.82           C  
ATOM    109  C   SER A  18      13.142  40.199  10.745  1.00 19.38           C  
ATOM    110  O   SER A  18      12.475  39.219  11.094  1.00 18.12           O  
ATOM    111  CB  SER A  18      14.495  40.137   8.633  1.00 22.17           C  
ATOM    112  OG  SER A  18      14.421  40.253   7.225  1.00 26.48           O  
ATOM    113  N   GLU A  19      13.835  40.934  11.616  1.00 16.50           N  
ATOM    114  CA  GLU A  19      13.756  40.648  13.043  1.00 16.41           C  
ATOM    115  C   GLU A  19      12.327  40.794  13.549  1.00 20.91           C  
ATOM    116  O   GLU A  19      11.885  40.025  14.412  1.00 17.75           O  
ATOM    117  CB  GLU A  19      14.681  41.577  13.818  1.00 17.04           C  
ATOM    118  CG  GLU A  19      16.164  41.359  13.581  1.00 17.92           C  
ATOM    119  CD  GLU A  19      16.991  42.250  14.480  1.00 21.59           C  
ATOM    120  OE1 GLU A  19      17.075  41.953  15.689  1.00 23.22           O  
ATOM    121  OE2 GLU A  19      17.552  43.250  13.979  1.00 26.10           O  
ATOM    122  N   THR A  20      11.584  41.770  13.013  1.00 18.52           N  
ATOM    123  CA  THR A  20      10.202  41.973  13.434  1.00 18.62           C  
ATOM    124  C   THR A  20       9.323  40.776  13.083  1.00 20.23           C  
ATOM    125  O   THR A  20       8.496  40.351  13.898  1.00 20.51           O  
ATOM    126  CB  THR A  20       9.631  43.250  12.808  1.00 17.03           C  
ATOM    127  OG1 THR A  20      10.453  44.366  13.147  1.00 18.74           O  
ATOM    128  CG2 THR A  20       8.227  43.520  13.333  1.00 18.07           C  
ATOM    129  N   VAL A  21       9.478  40.219  11.878  1.00 19.62           N  
ATOM    130  CA  VAL A  21       8.640  39.087  11.489  1.00 21.06           C  
ATOM    131  C   VAL A  21       8.947  37.872  12.357  1.00 23.67           C  
ATOM    132  O   VAL A  21       8.040  37.106  12.706  1.00 19.96           O  
ATOM    133  CB  VAL A  21       8.764  38.786   9.977  1.00 25.06           C  
ATOM    134  CG1 VAL A  21       8.609  40.072   9.168  1.00 25.55           C  
ATOM    135  CG2 VAL A  21      10.054  38.068   9.637  1.00 29.98           C  
ATOM    136  N   ILE A  22      10.220  37.665  12.713  1.00 18.42           N  
ATOM    137  CA  ILE A  22      10.576  36.560  13.595  1.00 20.49           C  
ATOM    138  C   ILE A  22      10.001  36.787  14.987  1.00 16.81           C  
ATOM    139  O   ILE A  22       9.452  35.871  15.606  1.00 19.72           O  
ATOM    140  CB  ILE A  22      12.103  36.386  13.631  1.00 26.27           C  
ATOM    141  CG1 ILE A  22      12.617  36.034  12.233  1.00 28.80           C  
ATOM    142  CG2 ILE A  22      12.521  35.361  14.677  1.00 27.01           C  
ATOM    143  CD1 ILE A  22      11.740  35.040  11.479  1.00 32.62           C  
ATOM    144  N   THR A  23      10.134  38.010  15.500  1.00 13.98           N  
ATOM    145  CA  THR A  23       9.563  38.339  16.802  1.00 14.97           C  
ATOM    146  C   THR A  23       8.050  38.164  16.774  1.00 15.63           C  
ATOM    147  O   THR A  23       7.461  37.622  17.720  1.00 15.31           O  
ATOM    148  CB  THR A  23       9.971  39.764  17.197  1.00 17.96           C  
ATOM    149  OG1 THR A  23      11.404  39.849  17.257  1.00 19.85           O  
ATOM    150  CG2 THR A  23       9.409  40.126  18.565  1.00 16.21           C  
ATOM    151  N   LYS A  24       7.414  38.569  15.670  1.00 16.40           N  
ATOM    152  CA  LYS A  24       5.984  38.342  15.478  1.00 17.71           C  
ATOM    153  C   LYS A  24       5.634  36.858  15.574  1.00 17.69           C  
ATOM    154  O   LYS A  24       4.653  36.482  16.225  1.00 17.96           O  
ATOM    155  CB  LYS A  24       5.565  38.911  14.119  1.00 21.13           C  
ATOM    156  CG  LYS A  24       4.087  38.824  13.794  1.00 28.51           C  
ATOM    157  CD  LYS A  24       3.744  37.603  12.935  1.00 24.56           C  
ATOM    158  CE  LYS A  24       4.518  37.588  11.626  1.00 25.18           C  
ATOM    159  NZ  LYS A  24       4.178  36.373  10.824  1.00 29.99           N  
ATOM    160  N   ALA A  25       6.425  35.995  14.936  1.00 17.00           N  
ATOM    161  CA  ALA A  25       6.164  34.560  15.003  1.00 16.20           C  
ATOM    162  C   ALA A  25       6.274  34.033  16.431  1.00 16.87           C  
ATOM    163  O   ALA A  25       5.469  33.192  16.855  1.00 15.58           O  
ATOM    164  CB  ALA A  25       7.128  33.813  14.079  1.00 20.53           C  
ATOM    165  N   SER A  26       7.250  34.527  17.196  1.00 15.19           N  
ATOM    166  CA  SER A  26       7.408  34.046  18.563  1.00 14.48           C  
ATOM    167  C   SER A  26       6.273  34.545  19.451  1.00 14.18           C  
ATOM    168  O   SER A  26       5.743  33.788  20.276  1.00 14.58           O  
ATOM    169  CB  SER A  26       8.761  34.488  19.116  1.00 18.60           C  
ATOM    170  OG  SER A  26       8.953  34.009  20.437  1.00 19.26           O  
ATOM    171  N   LEU A  27       5.845  35.794  19.250  1.00 13.96           N  
ATOM    172  CA  LEU A  27       4.721  36.320  20.016  1.00 12.10           C  
ATOM    173  C   LEU A  27       3.442  35.559  19.701  1.00 13.30           C  
ATOM    174  O   LEU A  27       2.644  35.285  20.604  1.00 12.89           O  
ATOM    175  CB  LEU A  27       4.549  37.816  19.744  1.00 13.32           C  
ATOM    176  CG  LEU A  27       5.630  38.658  20.414  1.00 13.55           C  
ATOM    177  CD1 LEU A  27       5.690  40.078  19.909  1.00 15.63           C  
ATOM    178  CD2 LEU A  27       5.420  38.652  21.920  1.00 11.40           C  
ATOM    179  N   ASN A  28       3.232  35.187  18.434  1.00 14.13           N  
ATOM    180  CA  ASN A  28       2.080  34.350  18.113  1.00 15.45           C  
ATOM    181  C   ASN A  28       2.119  33.035  18.885  1.00 13.95           C  
ATOM    182  O   ASN A  28       1.100  32.594  19.432  1.00 14.78           O  
ATOM    183  CB  ASN A  28       2.005  34.078  16.612  1.00 13.53           C  
ATOM    184  CG  ASN A  28       0.864  33.147  16.260  1.00 16.61           C  
ATOM    185  OD1 ASN A  28      -0.302  33.538  16.310  1.00 21.00           O  
ATOM    186  ND2 ASN A  28       1.190  31.904  15.923  1.00 18.63           N  
ATOM    187  N   GLN A  29       3.292  32.402  18.958  1.00 13.74           N  
ATOM    188  CA  GLN A  29       3.414  31.177  19.739  1.00 14.30           C  
ATOM    189  C   GLN A  29       3.092  31.432  21.206  1.00 13.88           C  
ATOM    190  O   GLN A  29       2.461  30.595  21.870  1.00 14.00           O  
ATOM    191  CB  GLN A  29       4.828  30.624  19.589  1.00 18.25           C  
ATOM    192  CG  GLN A  29       5.062  29.304  20.265  1.00 18.18           C  
ATOM    193  CD  GLN A  29       6.410  28.732  19.882  1.00 27.26           C  
ATOM    194  OE1 GLN A  29       7.423  29.028  20.517  1.00 31.86           O  
ATOM    195  NE2 GLN A  29       6.434  27.928  18.827  1.00 27.38           N  
ATOM    196  N   SER A  30       3.452  32.612  21.707  1.00 13.86           N  
ATOM    197  CA  SER A  30       3.142  32.917  23.093  1.00 12.00           C  
ATOM    198  C   SER A  30       1.639  33.060  23.312  1.00 13.29           C  
ATOM    199  O   SER A  30       1.133  32.651  24.364  1.00 10.46           O  
ATOM    200  CB  SER A  30       3.853  34.200  23.519  1.00 11.30           C  
ATOM    201  OG  SER A  30       5.236  33.961  23.783  1.00 13.73           O  
ATOM    202  N   THR A  31       0.891  33.573  22.330  1.00 12.26           N  
ATOM    203  CA  THR A  31      -0.557  33.663  22.523  1.00 11.73           C  
ATOM    204  C   THR A  31      -1.164  32.286  22.701  1.00 11.86           C  
ATOM    205  O   THR A  31      -2.093  32.111  23.501  1.00 11.19           O  
ATOM    206  CB  THR A  31      -1.243  34.392  21.360  1.00 10.81           C  
ATOM    207  OG1 THR A  31      -1.184  33.593  20.164  1.00 13.21           O  
ATOM    208  CG2 THR A  31      -0.628  35.774  21.145  1.00 12.33           C  
ATOM    209  N   ILE A  32      -0.648  31.296  21.973  1.00 12.31           N  
ATOM    210  CA  ILE A  32      -1.143  29.930  22.087  1.00 12.48           C  
ATOM    211  C   ILE A  32      -0.812  29.358  23.459  1.00 10.94           C  
ATOM    212  O   ILE A  32      -1.649  28.698  24.088  1.00 11.92           O  
ATOM    213  CB  ILE A  32      -0.554  29.078  20.953  1.00 15.00           C  
ATOM    214  CG1 ILE A  32      -1.080  29.587  19.607  1.00 16.62           C  
ATOM    215  CG2 ILE A  32      -0.888  27.603  21.153  1.00 19.61           C  
ATOM    216  CD1 ILE A  32      -0.182  29.247  18.432  1.00 21.92           C  
ATOM    217  N   GLU A  33       0.397  29.634  23.958  1.00 11.64           N  
ATOM    218  CA  GLU A  33       0.780  29.176  25.289  1.00 12.78           C  
ATOM    219  C   GLU A  33      -0.147  29.750  26.353  1.00 10.03           C  
ATOM    220  O   GLU A  33      -0.622  29.022  27.231  1.00 10.66           O  
ATOM    221  CB  GLU A  33       2.241  29.552  25.573  1.00 11.22           C  
ATOM    222  CG  GLU A  33       3.204  28.920  24.590  1.00 14.99           C  
ATOM    223  CD  GLU A  33       4.664  29.167  24.906  1.00 19.04           C  
ATOM    224  OE1 GLU A  33       4.991  29.849  25.908  1.00 16.02           O  
ATOM    225  OE2 GLU A  33       5.492  28.648  24.129  1.00 24.79           O  
ATOM    226  N   PHE A  34      -0.465  31.041  26.262  1.00 11.98           N  
ATOM    227  CA  PHE A  34      -1.337  31.611  27.283  1.00  9.25           C  
ATOM    228  C   PHE A  34      -2.775  31.132  27.135  1.00  8.86           C  
ATOM    229  O   PHE A  34      -3.459  30.953  28.145  1.00 10.48           O  
ATOM    230  CB  PHE A  34      -1.220  33.135  27.276  1.00 10.82           C  
ATOM    231  CG  PHE A  34       0.018  33.617  27.981  1.00 10.11           C  
ATOM    232  CD1 PHE A  34       0.082  33.622  29.368  1.00 12.61           C  
ATOM    233  CD2 PHE A  34       1.142  34.000  27.264  1.00 11.15           C  
ATOM    234  CE1 PHE A  34       1.238  34.029  30.027  1.00 12.04           C  
ATOM    235  CE2 PHE A  34       2.301  34.403  27.918  1.00 10.71           C  
ATOM    236  CZ  PHE A  34       2.340  34.421  29.309  1.00  9.82           C  
ATOM    237  N   ALA A  35      -3.241  30.878  25.912  1.00 10.09           N  
ATOM    238  CA  ALA A  35      -4.562  30.276  25.759  1.00 11.47           C  
ATOM    239  C   ALA A  35      -4.611  28.885  26.385  1.00 10.19           C  
ATOM    240  O   ALA A  35      -5.600  28.512  27.037  1.00  9.12           O  
ATOM    241  CB  ALA A  35      -4.940  30.220  24.279  1.00 10.78           C  
ATOM    242  N   GLU A  36      -3.548  28.101  26.202  1.00 10.64           N  
ATOM    243  CA  GLU A  36      -3.465  26.788  26.836  1.00 10.15           C  
ATOM    244  C   GLU A  36      -3.471  26.915  28.353  1.00 10.76           C  
ATOM    245  O   GLU A  36      -4.109  26.114  29.053  1.00 10.63           O  
ATOM    246  CB  GLU A  36      -2.204  26.066  26.358  1.00 10.35           C  
ATOM    247  CG  GLU A  36      -2.277  25.626  24.890  1.00 12.99           C  
ATOM    248  CD  GLU A  36      -0.929  25.276  24.291  1.00 19.62           C  
ATOM    249  OE1 GLU A  36       0.121  25.512  24.930  1.00 19.99           O  
ATOM    250  OE2 GLU A  36      -0.927  24.775  23.153  1.00 18.28           O  
ATOM    251  N   LEU A  37      -2.782  27.929  28.874  1.00 10.55           N  
ATOM    252  CA  LEU A  37      -2.758  28.153  30.316  1.00  9.74           C  
ATOM    253  C   LEU A  37      -4.127  28.571  30.834  1.00 11.55           C  
ATOM    254  O   LEU A  37      -4.553  28.103  31.896  1.00  9.37           O  
ATOM    255  CB  LEU A  37      -1.712  29.210  30.657  1.00 11.99           C  
ATOM    256  CG  LEU A  37      -0.281  28.682  30.563  1.00 14.13           C  
ATOM    257  CD1 LEU A  37       0.719  29.821  30.569  1.00 15.78           C  
ATOM    258  CD2 LEU A  37      -0.019  27.735  31.710  1.00 16.76           C  
ATOM    259  N   TYR A  38      -4.845  29.417  30.088  1.00  9.44           N  
ATOM    260  CA  TYR A  38      -6.217  29.722  30.487  1.00  8.91           C  
ATOM    261  C   TYR A  38      -7.053  28.438  30.550  1.00  8.95           C  
ATOM    262  O   TYR A  38      -7.774  28.207  31.526  1.00  9.58           O  
ATOM    263  CB  TYR A  38      -6.867  30.749  29.553  1.00  7.95           C  
ATOM    264  CG  TYR A  38      -8.356  30.672  29.738  1.00  8.28           C  
ATOM    265  CD1 TYR A  38      -8.947  31.113  30.914  1.00 10.98           C  
ATOM    266  CD2 TYR A  38      -9.156  30.079  28.776  1.00  9.26           C  
ATOM    267  CE1 TYR A  38     -10.317  30.986  31.113  1.00  9.97           C  
ATOM    268  CE2 TYR A  38     -10.517  29.945  28.964  1.00 11.33           C  
ATOM    269  CZ  TYR A  38     -11.090  30.403  30.136  1.00  8.77           C  
ATOM    270  OH  TYR A  38     -12.456  30.264  30.321  1.00 15.38           O  
ATOM    271  N   ASP A  39      -6.952  27.583  29.525  1.00  8.93           N  
ATOM    272  CA  ASP A  39      -7.722  26.336  29.525  1.00  8.67           C  
ATOM    273  C   ASP A  39      -7.386  25.476  30.735  1.00 11.03           C  
ATOM    274  O   ASP A  39      -8.280  24.909  31.383  1.00 10.24           O  
ATOM    275  CB  ASP A  39      -7.436  25.545  28.248  1.00  9.13           C  
ATOM    276  CG  ASP A  39      -7.926  26.238  26.996  1.00 18.91           C  
ATOM    277  OD1 ASP A  39      -8.834  27.085  27.096  1.00 18.71           O  
ATOM    278  OD2 ASP A  39      -7.394  25.918  25.908  1.00 22.35           O  
ATOM    279  N   LYS A  40      -6.096  25.389  31.068  1.00  9.70           N  
ATOM    280  CA  LYS A  40      -5.677  24.573  32.200  1.00 10.67           C  
ATOM    281  C   LYS A  40      -6.223  25.114  33.515  1.00  7.58           C  
ATOM    282  O   LYS A  40      -6.724  24.344  34.348  1.00 10.05           O  
ATOM    283  CB  LYS A  40      -4.156  24.502  32.254  1.00 13.76           C  
ATOM    284  CG  LYS A  40      -3.645  23.663  33.393  1.00 16.79           C  
ATOM    285  CD  LYS A  40      -2.127  23.667  33.398  1.00 20.89           C  
ATOM    286  CE  LYS A  40      -1.608  22.491  34.181  1.00 23.30           C  
ATOM    287  NZ  LYS A  40      -1.727  21.236  33.377  1.00 29.59           N  
ATOM    288  N   PHE A  41      -6.173  26.436  33.710  1.00  8.31           N  
ATOM    289  CA  PHE A  41      -6.744  26.987  34.934  1.00  7.68           C  
ATOM    290  C   PHE A  41      -8.248  26.760  34.995  1.00  6.56           C  
ATOM    291  O   PHE A  41      -8.789  26.392  36.048  1.00  8.29           O  
ATOM    292  CB  PHE A  41      -6.469  28.489  35.065  1.00  8.50           C  
ATOM    293  CG  PHE A  41      -7.062  29.043  36.326  1.00  7.10           C  
ATOM    294  CD1 PHE A  41      -6.321  29.027  37.494  1.00 10.17           C  
ATOM    295  CD2 PHE A  41      -8.387  29.449  36.377  1.00  8.17           C  
ATOM    296  CE1 PHE A  41      -6.868  29.462  38.679  1.00  9.49           C  
ATOM    297  CE2 PHE A  41      -8.939  29.861  37.567  1.00  8.44           C  
ATOM    298  CZ  PHE A  41      -8.173  29.880  38.711  1.00  9.25           C  
ATOM    299  N   GLN A  42      -8.941  27.039  33.889  1.00  7.30           N  
ATOM    300  CA  GLN A  42     -10.388  26.894  33.877  1.00  8.68           C  
ATOM    301  C   GLN A  42     -10.789  25.461  34.180  1.00  7.99           C  
ATOM    302  O   GLN A  42     -11.718  25.225  34.957  1.00  8.66           O  
ATOM    303  CB  GLN A  42     -10.958  27.316  32.531  1.00  9.73           C  
ATOM    304  CG  GLN A  42     -12.468  27.328  32.555  1.00 10.54           C  
ATOM    305  CD  GLN A  42     -12.983  28.459  33.417  1.00 12.30           C  
ATOM    306  OE1 GLN A  42     -12.971  29.609  32.998  1.00 16.74           O  
ATOM    307  NE2 GLN A  42     -13.420  28.140  34.634  1.00 16.62           N  
ATOM    308  N   ASN A  43     -10.098  24.495  33.571  1.00  8.81           N  
ATOM    309  CA  ASN A  43     -10.436  23.093  33.813  1.00  7.76           C  
ATOM    310  C   ASN A  43     -10.148  22.690  35.250  1.00  8.64           C  
ATOM    311  O   ASN A  43     -10.960  21.996  35.883  1.00  9.87           O  
ATOM    312  CB  ASN A  43      -9.671  22.182  32.857  1.00  9.88           C  
ATOM    313  CG  ASN A  43     -10.139  22.314  31.425  1.00 12.07           C  
ATOM    314  OD1 ASN A  43     -11.279  22.693  31.166  1.00 13.13           O  
ATOM    315  ND2 ASN A  43      -9.246  22.021  30.476  1.00 14.89           N  
ATOM    316  N   SER A  44      -8.985  23.081  35.781  1.00  7.60           N  
ATOM    317  CA  SER A  44      -8.671  22.715  37.160  1.00  7.62           C  
ATOM    318  C   SER A  44      -9.641  23.364  38.132  1.00  7.56           C  
ATOM    319  O   SER A  44     -10.019  22.750  39.135  1.00  8.98           O  
ATOM    320  CB  SER A  44      -7.243  23.129  37.514  1.00  8.59           C  
ATOM    321  OG  SER A  44      -6.292  22.410  36.751  1.00 12.57           O  
ATOM    322  N   SER A  45     -10.091  24.591  37.834  1.00  7.56           N  
ATOM    323  CA  SER A  45     -11.037  25.270  38.705  1.00  8.19           C  
ATOM    324  C   SER A  45     -12.395  24.565  38.727  1.00  7.94           C  
ATOM    325  O   SER A  45     -12.930  24.263  39.784  1.00  7.94           O  
ATOM    326  CB  SER A  45     -11.191  26.720  38.237  1.00  8.87           C  
ATOM    327  OG  SER A  45     -12.098  27.430  39.052  1.00  9.04           O  
ATOM    328  N   THR A  46     -12.924  24.243  37.548  1.00  8.43           N  
ATOM    329  CA  THR A  46     -14.185  23.503  37.481  1.00  8.65           C  
ATOM    330  C   THR A  46     -14.052  22.148  38.147  1.00  7.57           C  
ATOM    331  O   THR A  46     -14.967  21.707  38.860  1.00  8.85           O  
ATOM    332  CB  THR A  46     -14.628  23.385  36.020  1.00  8.71           C  
ATOM    333  OG1 THR A  46     -14.923  24.717  35.559  1.00 10.74           O  
ATOM    334  CG2 THR A  46     -15.883  22.521  35.899  1.00 11.46           C  
ATOM    335  N   ILE A  47     -12.920  21.476  37.939  1.00  6.80           N  
ATOM    336  CA  ILE A  47     -12.726  20.155  38.544  1.00  7.89           C  
ATOM    337  C   ILE A  47     -12.699  20.235  40.072  1.00  8.23           C  
ATOM    338  O   ILE A  47     -13.334  19.419  40.752  1.00  9.27           O  
ATOM    339  CB  ILE A  47     -11.453  19.496  37.983  1.00  8.31           C  
ATOM    340  CG1 ILE A  47     -11.703  19.080  36.534  1.00  9.44           C  
ATOM    341  CG2 ILE A  47     -11.040  18.288  38.823  1.00  8.57           C  
ATOM    342  CD1 ILE A  47     -10.465  18.620  35.780  1.00 12.32           C  
ATOM    343  N   TYR A  48     -11.958  21.197  40.648  1.00  7.62           N  
ATOM    344  CA  TYR A  48     -11.902  21.236  42.112  1.00  5.80           C  
ATOM    345  C   TYR A  48     -13.248  21.631  42.691  1.00  7.22           C  
ATOM    346  O   TYR A  48     -13.638  21.139  43.755  1.00  7.48           O  
ATOM    347  CB  TYR A  48     -10.762  22.129  42.631  1.00  8.63           C  
ATOM    348  CG  TYR A  48     -11.020  23.613  42.901  1.00  8.63           C  
ATOM    349  CD1 TYR A  48     -11.727  24.032  44.023  1.00 10.47           C  
ATOM    350  CD2 TYR A  48     -10.474  24.588  42.080  1.00 11.25           C  
ATOM    351  CE1 TYR A  48     -11.930  25.366  44.288  1.00  9.54           C  
ATOM    352  CE2 TYR A  48     -10.675  25.931  42.346  1.00 16.68           C  
ATOM    353  CZ  TYR A  48     -11.404  26.310  43.459  1.00 16.80           C  
ATOM    354  OH  TYR A  48     -11.587  27.644  43.722  1.00 24.87           O  
ATOM    355  N   LYS A  49     -13.961  22.537  42.025  1.00  7.90           N  
ATOM    356  CA  LYS A  49     -15.262  22.935  42.550  1.00  6.62           C  
ATOM    357  C   LYS A  49     -16.245  21.769  42.502  1.00  8.49           C  
ATOM    358  O   LYS A  49     -17.026  21.566  43.441  1.00  9.59           O  
ATOM    359  CB  LYS A  49     -15.778  24.159  41.774  1.00  7.89           C  
ATOM    360  CG  LYS A  49     -14.915  25.414  41.983  1.00  8.07           C  
ATOM    361  CD  LYS A  49     -15.377  26.608  41.141  1.00 10.79           C  
ATOM    362  CE  LYS A  49     -14.537  27.842  41.490  1.00 11.82           C  
ATOM    363  NZ  LYS A  49     -14.933  29.073  40.716  1.00 11.80           N  
ATOM    364  N   ASP A  50     -16.193  20.971  41.436  1.00  7.80           N  
ATOM    365  CA  ASP A  50     -17.041  19.785  41.370  1.00  8.60           C  
ATOM    366  C   ASP A  50     -16.635  18.747  42.412  1.00  8.18           C  
ATOM    367  O   ASP A  50     -17.491  18.186  43.110  1.00  7.68           O  
ATOM    368  CB  ASP A  50     -16.997  19.203  39.961  1.00  8.04           C  
ATOM    369  CG  ASP A  50     -17.899  18.021  39.803  1.00 13.04           C  
ATOM    370  OD1 ASP A  50     -19.101  18.244  39.574  1.00 12.12           O  
ATOM    371  OD2 ASP A  50     -17.387  16.883  39.908  1.00 13.64           O  
ATOM    372  N   LYS A  51     -15.325  18.485  42.542  1.00  6.77           N  
ATOM    373  CA  LYS A  51     -14.867  17.440  43.457  1.00  9.03           C  
ATOM    374  C   LYS A  51     -15.121  17.800  44.919  1.00  8.60           C  
ATOM    375  O   LYS A  51     -15.447  16.918  45.734  1.00  8.95           O  
ATOM    376  CB  LYS A  51     -13.384  17.142  43.225  1.00  9.58           C  
ATOM    377  CG  LYS A  51     -12.954  15.856  43.933  1.00 16.40           C  
ATOM    378  CD  LYS A  51     -11.632  15.311  43.408  1.00 18.51           C  
ATOM    379  CE  LYS A  51     -11.378  13.911  43.975  1.00 23.38           C  
ATOM    380  NZ  LYS A  51     -12.553  13.024  43.803  1.00 25.02           N  
ATOM    381  N   THR A  52     -14.964  19.078  45.286  1.00  7.53           N  
ATOM    382  CA  THR A  52     -15.235  19.488  46.664  1.00  7.72           C  
ATOM    383  C   THR A  52     -16.723  19.367  46.993  1.00  7.30           C  
ATOM    384  O   THR A  52     -17.081  19.055  48.139  1.00  8.45           O  
ATOM    385  CB  THR A  52     -14.710  20.908  46.937  1.00  8.54           C  
ATOM    386  OG1 THR A  52     -15.290  21.854  46.037  1.00 11.27           O  
ATOM    387  CG2 THR A  52     -13.181  20.969  46.801  1.00  7.63           C  
ATOM    388  N   ARG A  53     -17.609  19.666  46.032  1.00  8.29           N  
ATOM    389  CA  ARG A  53     -19.021  19.373  46.261  1.00  8.73           C  
ATOM    390  C   ARG A  53     -19.222  17.896  46.544  1.00  8.63           C  
ATOM    391  O   ARG A  53     -19.985  17.537  47.449  1.00  9.01           O  
ATOM    392  CB  ARG A  53     -19.871  19.788  45.057  1.00  8.74           C  
ATOM    393  CG  ARG A  53     -21.394  19.576  45.307  1.00  9.53           C  
ATOM    394  CD  ARG A  53     -22.187  19.561  44.015  1.00 12.86           C  
ATOM    395  NE  ARG A  53     -21.916  18.372  43.212  1.00 12.71           N  
ATOM    396  CZ  ARG A  53     -21.226  18.378  42.075  1.00 11.43           C  
ATOM    397  NH1 ARG A  53     -20.745  19.515  41.595  1.00 13.54           N  
ATOM    398  NH2 ARG A  53     -21.027  17.243  41.408  1.00 13.23           N  
ATOM    399  N   ARG A  54     -18.554  17.030  45.776  1.00  7.60           N  
ATOM    400  CA  ARG A  54     -18.700  15.588  45.985  1.00  8.47           C  
ATOM    401  C   ARG A  54     -18.210  15.193  47.371  1.00  8.10           C  
ATOM    402  O   ARG A  54     -18.823  14.344  48.039  1.00  8.41           O  
ATOM    403  CB  ARG A  54     -17.955  14.819  44.893  1.00  9.96           C  
ATOM    404  CG  ARG A  54     -18.604  14.942  43.533  1.00 11.12           C  
ATOM    405  CD  ARG A  54     -17.722  14.332  42.449  1.00 15.47           C  
ATOM    406  NE  ARG A  54     -18.290  14.523  41.116  1.00 15.92           N  
ATOM    407  CZ  ARG A  54     -19.062  13.631  40.510  1.00 24.20           C  
ATOM    408  NH1 ARG A  54     -19.352  12.485  41.116  1.00 22.33           N  
ATOM    409  NH2 ARG A  54     -19.544  13.879  39.300  1.00 26.90           N  
ATOM    410  N   LEU A  55     -17.116  15.815  47.833  1.00  7.32           N  
ATOM    411  CA  LEU A  55     -16.614  15.554  49.180  1.00  8.82           C  
ATOM    412  C   LEU A  55     -17.656  15.902  50.243  1.00  8.26           C  
ATOM    413  O   LEU A  55     -17.936  15.100  51.139  1.00  8.62           O  
ATOM    414  CB  LEU A  55     -15.331  16.360  49.401  1.00 10.46           C  
ATOM    415  CG  LEU A  55     -14.822  16.481  50.836  1.00 10.90           C  
ATOM    416  CD1 LEU A  55     -14.435  15.109  51.333  1.00 11.57           C  
ATOM    417  CD2 LEU A  55     -13.643  17.453  50.904  1.00 13.90           C  
ATOM    418  N   LEU A  56     -18.273  17.088  50.145  1.00  8.71           N  
ATOM    419  CA  LEU A  56     -19.281  17.455  51.142  1.00  9.50           C  
ATOM    420  C   LEU A  56     -20.485  16.527  51.087  1.00 10.28           C  
ATOM    421  O   LEU A  56     -21.028  16.154  52.131  1.00 11.30           O  
ATOM    422  CB  LEU A  56     -19.727  18.902  50.955  1.00  9.72           C  
ATOM    423  CG  LEU A  56     -19.080  19.892  51.914  1.00 13.40           C  
ATOM    424  CD1 LEU A  56     -17.595  20.029  51.598  1.00 12.84           C  
ATOM    425  CD2 LEU A  56     -19.825  21.208  51.787  1.00 14.76           C  
ATOM    426  N   ASP A  57     -20.901  16.134  49.883  1.00 10.29           N  
ATOM    427  CA  ASP A  57     -22.028  15.214  49.730  1.00  9.77           C  
ATOM    428  C   ASP A  57     -21.690  13.818  50.256  1.00 11.54           C  
ATOM    429  O   ASP A  57     -22.599  13.048  50.582  1.00 13.33           O  
ATOM    430  CB  ASP A  57     -22.476  15.172  48.268  1.00 11.53           C  
ATOM    431  CG  ASP A  57     -23.254  16.425  47.856  1.00 15.42           C  
ATOM    432  OD1 ASP A  57     -23.667  17.188  48.752  1.00 21.45           O  
ATOM    433  OD2 ASP A  57     -23.451  16.638  46.645  1.00 21.86           O  
ATOM    434  N   LYS A  58     -20.409  13.450  50.270  1.00  9.54           N  
ATOM    435  CA  LYS A  58     -19.981  12.170  50.834  1.00  9.43           C  
ATOM    436  C   LYS A  58     -20.037  12.164  52.360  1.00  9.01           C  
ATOM    437  O   LYS A  58     -20.128  11.083  52.964  1.00  9.53           O  
ATOM    438  CB  LYS A  58     -18.566  11.850  50.361  1.00 10.64           C  
ATOM    439  CG  LYS A  58     -18.086  10.434  50.661  1.00 12.25           C  
ATOM    440  CD  LYS A  58     -18.802   9.409  49.821  1.00 14.90           C  
ATOM    441  CE  LYS A  58     -17.924   8.177  49.624  1.00 15.02           C  
ATOM    442  NZ  LYS A  58     -18.641   7.137  48.839  1.00 15.46           N  
ATOM    443  N   MET A  59     -19.955  13.332  53.005  1.00  9.88           N  
ATOM    444  CA  MET A  59     -19.817  13.354  54.461  1.00 11.25           C  
ATOM    445  C   MET A  59     -20.926  12.586  55.182  1.00 11.03           C  
ATOM    446  O   MET A  59     -20.608  11.893  56.165  1.00  9.17           O  
ATOM    447  CB  MET A  59     -19.736  14.802  54.966  1.00 13.15           C  
ATOM    448  CG  MET A  59     -19.365  14.907  56.444  1.00 14.30           C  
ATOM    449  SD  MET A  59     -19.030  16.608  56.959  1.00 18.01           S  
ATOM    450  CE  MET A  59     -18.691  16.377  58.711  1.00 16.79           C  
ATOM    451  N   PRO A  60     -22.203  12.661  54.786  1.00  9.06           N  
ATOM    452  CA  PRO A  60     -23.217  11.863  55.498  1.00  9.27           C  
ATOM    453  C   PRO A  60     -23.004  10.360  55.377  1.00  7.99           C  
ATOM    454  O   PRO A  60     -23.420   9.619  56.286  1.00  9.39           O  
ATOM    455  CB  PRO A  60     -24.539  12.300  54.852  1.00 10.50           C  
ATOM    456  CG  PRO A  60     -24.253  13.606  54.220  1.00 11.90           C  
ATOM    457  CD  PRO A  60     -22.818  13.554  53.790  1.00 10.95           C  
ATOM    458  N   GLU A  61     -22.443   9.867  54.267  1.00  9.53           N  
ATOM    459  CA  GLU A  61     -22.124   8.437  54.187  1.00  8.94           C  
ATOM    460  C   GLU A  61     -21.028   8.081  55.173  1.00  8.67           C  
ATOM    461  O   GLU A  61     -21.104   7.049  55.856  1.00  9.69           O  
ATOM    462  CB  GLU A  61     -21.703   8.029  52.777  1.00 11.41           C  
ATOM    463  CG  GLU A  61     -21.472   6.520  52.698  1.00 11.80           C  
ATOM    464  CD  GLU A  61     -20.898   6.047  51.382  1.00 15.90           C  
ATOM    465  OE1 GLU A  61     -20.785   6.865  50.445  1.00 13.52           O  
ATOM    466  OE2 GLU A  61     -20.559   4.847  51.297  1.00 15.49           O  
ATOM    467  N   TYR A  62     -20.002   8.928  55.272  1.00  8.22           N  
ATOM    468  CA  TYR A  62     -18.971   8.687  56.268  1.00  9.64           C  
ATOM    469  C   TYR A  62     -19.578   8.697  57.673  1.00 10.42           C  
ATOM    470  O   TYR A  62     -19.230   7.857  58.516  1.00 11.55           O  
ATOM    471  CB  TYR A  62     -17.880   9.759  56.170  1.00 10.40           C  
ATOM    472  CG  TYR A  62     -17.024   9.809  54.918  1.00 10.44           C  
ATOM    473  CD1 TYR A  62     -16.628   8.653  54.244  1.00 11.24           C  
ATOM    474  CD2 TYR A  62     -16.574  11.033  54.431  1.00 12.02           C  
ATOM    475  CE1 TYR A  62     -15.802   8.727  53.109  1.00 11.40           C  
ATOM    476  CE2 TYR A  62     -15.770  11.114  53.303  1.00 11.89           C  
ATOM    477  CZ  TYR A  62     -15.372   9.963  52.658  1.00 10.12           C  
ATOM    478  OH  TYR A  62     -14.556  10.062  51.535  1.00 12.42           O  
ATOM    479  N   LEU A  63     -20.528   9.604  57.925  1.00  8.89           N  
ATOM    480  CA  LEU A  63     -21.194   9.644  59.221  1.00 10.34           C  
ATOM    481  C   LEU A  63     -21.990   8.376  59.476  1.00  9.21           C  
ATOM    482  O   LEU A  63     -21.966   7.842  60.591  1.00 10.18           O  
ATOM    483  CB  LEU A  63     -22.100  10.866  59.326  1.00 10.23           C  
ATOM    484  CG  LEU A  63     -22.818  10.978  60.678  1.00  8.75           C  
ATOM    485  CD1 LEU A  63     -21.827  11.070  61.822  1.00 10.77           C  
ATOM    486  CD2 LEU A  63     -23.723  12.211  60.654  1.00 12.07           C  
ATOM    487  N   GLU A  64     -22.711   7.882  58.465  1.00  8.79           N  
ATOM    488  CA  GLU A  64     -23.448   6.635  58.649  1.00  9.82           C  
ATOM    489  C   GLU A  64     -22.520   5.506  59.075  1.00 11.06           C  
ATOM    490  O   GLU A  64     -22.847   4.737  59.990  1.00 11.53           O  
ATOM    491  CB  GLU A  64     -24.183   6.245  57.373  1.00 13.15           C  
ATOM    492  CG  GLU A  64     -24.984   4.966  57.556  1.00 17.05           C  
ATOM    493  CD  GLU A  64     -26.294   4.981  56.812  1.00 28.30           C  
ATOM    494  OE1 GLU A  64     -27.240   5.671  57.272  1.00 30.15           O  
ATOM    495  OE2 GLU A  64     -26.376   4.288  55.779  1.00 28.35           O  
ATOM    496  N   LYS A  65     -21.350   5.403  58.446  1.00 10.67           N  
ATOM    497  CA  LYS A  65     -20.431   4.333  58.815  1.00 10.82           C  
ATOM    498  C   LYS A  65     -19.926   4.513  60.237  1.00 11.61           C  
ATOM    499  O   LYS A  65     -19.903   3.552  61.014  1.00 12.12           O  
ATOM    500  CB  LYS A  65     -19.240   4.290  57.859  1.00 11.32           C  
ATOM    501  CG  LYS A  65     -19.582   3.971  56.419  1.00  9.47           C  
ATOM    502  CD  LYS A  65     -18.325   3.646  55.645  1.00 11.76           C  
ATOM    503  CE  LYS A  65     -18.672   3.074  54.307  1.00 11.79           C  
ATOM    504  NZ  LYS A  65     -17.423   2.764  53.526  1.00 11.10           N  
ATOM    505  N   ILE A  66     -19.560   5.743  60.605  1.00  9.86           N  
ATOM    506  CA  ILE A  66     -19.097   6.020  61.966  1.00 11.50           C  
ATOM    507  C   ILE A  66     -20.187   5.687  62.980  1.00 12.62           C  
ATOM    508  O   ILE A  66     -19.911   5.153  64.065  1.00 14.30           O  
ATOM    509  CB  ILE A  66     -18.625   7.483  62.075  1.00 13.39           C  
ATOM    510  CG1 ILE A  66     -17.383   7.697  61.217  1.00 16.17           C  
ATOM    511  CG2 ILE A  66     -18.264   7.817  63.489  1.00 21.83           C  
ATOM    512  CD1 ILE A  66     -16.192   6.916  61.701  1.00 22.79           C  
ATOM    513  N   GLN A  67     -21.441   5.998  62.646  1.00 10.83           N  
ATOM    514  CA  GLN A  67     -22.547   5.694  63.551  1.00 11.97           C  
ATOM    515  C   GLN A  67     -22.701   4.200  63.761  1.00 13.15           C  
ATOM    516  O   GLN A  67     -23.187   3.764  64.816  1.00 16.66           O  
ATOM    517  CB  GLN A  67     -23.852   6.279  63.003  1.00 11.22           C  
ATOM    518  CG  GLN A  67     -23.919   7.779  63.134  1.00 11.31           C  
ATOM    519  CD  GLN A  67     -25.138   8.378  62.469  1.00 11.64           C  
ATOM    520  OE1 GLN A  67     -25.808   7.738  61.665  1.00 15.96           O  
ATOM    521  NE2 GLN A  67     -25.434   9.619  62.812  1.00 13.24           N  
ATOM    522  N   GLN A  68     -22.322   3.409  62.767  1.00 12.95           N  
ATOM    523  CA  GLN A  68     -22.328   1.959  62.865  1.00 16.70           C  
ATOM    524  C   GLN A  68     -21.069   1.402  63.519  1.00 18.88           C  
ATOM    525  O   GLN A  68     -20.935   0.178  63.626  1.00 28.50           O  
ATOM    526  CB  GLN A  68     -22.520   1.376  61.469  1.00 14.23           C  
ATOM    527  CG  GLN A  68     -23.861   1.775  60.876  1.00 13.47           C  
ATOM    528  CD  GLN A  68     -24.047   1.292  59.459  1.00 15.46           C  
ATOM    529  OE1 GLN A  68     -23.119   0.762  58.841  1.00 17.64           O  
ATOM    530  NE2 GLN A  68     -25.253   1.457  58.935  1.00 15.92           N  
ATOM    531  N   GLY A  69     -20.158   2.259  63.962  1.00 16.01           N  
ATOM    532  CA  GLY A  69     -18.960   1.847  64.657  1.00 15.55           C  
ATOM    533  C   GLY A  69     -17.733   1.704  63.794  1.00 17.99           C  
ATOM    534  O   GLY A  69     -16.706   1.221  64.286  1.00 17.69           O  
ATOM    535  N   TYR A  70     -17.787   2.145  62.539  1.00 13.57           N  
ATOM    536  CA  TYR A  70     -16.631   2.033  61.661  1.00 11.02           C  
ATOM    537  C   TYR A  70     -15.460   2.832  62.223  1.00 13.24           C  
ATOM    538  O   TYR A  70     -15.639   3.927  62.766  1.00 12.89           O  
ATOM    539  CB  TYR A  70     -17.004   2.551  60.276  1.00 12.00           C  
ATOM    540  CG  TYR A  70     -16.130   2.107  59.137  1.00 11.61           C  
ATOM    541  CD1 TYR A  70     -15.791   0.762  58.960  1.00 11.30           C  
ATOM    542  CD2 TYR A  70     -15.663   3.032  58.213  1.00 13.95           C  
ATOM    543  CE1 TYR A  70     -14.994   0.363  57.897  1.00 12.93           C  
ATOM    544  CE2 TYR A  70     -14.877   2.641  57.140  1.00 12.13           C  
ATOM    545  CZ  TYR A  70     -14.547   1.306  56.988  1.00 11.31           C  
ATOM    546  OH  TYR A  70     -13.757   0.925  55.921  1.00 13.94           O  
ATOM    547  N   ASP A  71     -14.254   2.306  62.037  1.00 10.35           N  
ATOM    548  CA  ASP A  71     -13.035   2.947  62.524  1.00 12.18           C  
ATOM    549  C   ASP A  71     -12.827   4.322  61.898  1.00 11.88           C  
ATOM    550  O   ASP A  71     -12.718   4.442  60.676  1.00 11.51           O  
ATOM    551  CB  ASP A  71     -11.841   2.034  62.223  1.00 11.50           C  
ATOM    552  CG  ASP A  71     -10.551   2.471  62.908  1.00 22.83           C  
ATOM    553  OD1 ASP A  71     -10.461   3.610  63.414  1.00 17.64           O  
ATOM    554  OD2 ASP A  71      -9.602   1.656  62.915  1.00 26.30           O  
ATOM    555  N   ILE A  72     -12.713   5.356  62.738  1.00 12.40           N  
ATOM    556  CA  ILE A  72     -12.515   6.709  62.218  1.00 14.96           C  
ATOM    557  C   ILE A  72     -11.224   6.800  61.412  1.00 14.78           C  
ATOM    558  O   ILE A  72     -11.136   7.572  60.447  1.00 13.86           O  
ATOM    559  CB  ILE A  72     -12.531   7.727  63.383  1.00 14.42           C  
ATOM    560  CG1 ILE A  72     -12.473   9.155  62.838  1.00 18.04           C  
ATOM    561  CG2 ILE A  72     -11.360   7.484  64.340  1.00 17.71           C  
ATOM    562  CD1 ILE A  72     -13.666   9.513  61.980  1.00 18.25           C  
ATOM    563  N   ASN A  73     -10.204   6.021  61.785  1.00 12.97           N  
ATOM    564  CA  ASN A  73      -8.978   5.975  61.001  1.00 14.03           C  
ATOM    565  C   ASN A  73      -9.219   5.423  59.598  1.00 13.53           C  
ATOM    566  O   ASN A  73      -8.489   5.777  58.669  1.00 15.82           O  
ATOM    567  CB  ASN A  73      -7.912   5.187  61.760  1.00 18.00           C  
ATOM    568  CG  ASN A  73      -7.570   5.838  63.084  1.00 23.21           C  
ATOM    569  OD1 ASN A  73      -7.138   6.990  63.126  1.00 25.53           O  
ATOM    570  ND2 ASN A  73      -7.801   5.120  64.175  1.00 22.85           N  
ATOM    571  N   SER A  74     -10.157   4.483  59.439  1.00 12.15           N  
ATOM    572  CA  SER A  74     -10.485   4.016  58.090  1.00 10.62           C  
ATOM    573  C   SER A  74     -11.189   5.104  57.290  1.00 10.61           C  
ATOM    574  O   SER A  74     -11.006   5.203  56.075  1.00 11.35           O  
ATOM    575  CB  SER A  74     -11.346   2.759  58.146  1.00 14.25           C  
ATOM    576  OG  SER A  74     -10.570   1.672  58.633  1.00 14.41           O  
ATOM    577  N   ILE A  75     -12.011   5.913  57.952  1.00 10.95           N  
ATOM    578  CA  ILE A  75     -12.633   7.053  57.279  1.00 10.65           C  
ATOM    579  C   ILE A  75     -11.572   8.047  56.839  1.00 11.50           C  
ATOM    580  O   ILE A  75     -11.596   8.542  55.705  1.00 10.65           O  
ATOM    581  CB  ILE A  75     -13.676   7.715  58.187  1.00 10.29           C  
ATOM    582  CG1 ILE A  75     -14.881   6.780  58.358  1.00 13.10           C  
ATOM    583  CG2 ILE A  75     -14.097   9.062  57.602  1.00 12.70           C  
ATOM    584  CD1 ILE A  75     -15.710   6.599  57.082  1.00 12.51           C  
ATOM    585  N   LYS A  76     -10.653   8.390  57.746  1.00 13.40           N  
ATOM    586  CA  LYS A  76      -9.548   9.273  57.391  1.00 13.03           C  
ATOM    587  C   LYS A  76      -8.775   8.711  56.201  1.00 10.71           C  
ATOM    588  O   LYS A  76      -8.413   9.445  55.265  1.00 12.70           O  
ATOM    589  CB  LYS A  76      -8.637   9.480  58.605  1.00 14.22           C  
ATOM    590  CG  LYS A  76      -7.547  10.511  58.363  1.00 20.21           C  
ATOM    591  CD  LYS A  76      -6.804  10.864  59.645  1.00 23.10           C  
ATOM    592  CE  LYS A  76      -6.039  12.169  59.488  1.00 26.26           C  
ATOM    593  NZ  LYS A  76      -6.265  13.081  60.646  1.00 35.54           N  
ATOM    594  N   GLN A  77      -8.534   7.397  56.209  1.00 11.61           N  
ATOM    595  CA  GLN A  77      -7.847   6.756  55.095  1.00 11.46           C  
ATOM    596  C   GLN A  77      -8.625   6.953  53.796  1.00 10.97           C  
ATOM    597  O   GLN A  77      -8.038   7.280  52.760  1.00 12.56           O  
ATOM    598  CB  GLN A  77      -7.663   5.272  55.417  1.00 13.50           C  
ATOM    599  CG  GLN A  77      -6.966   4.461  54.355  1.00 13.04           C  
ATOM    600  CD  GLN A  77      -6.845   2.996  54.742  1.00 10.97           C  
ATOM    601  OE1 GLN A  77      -7.825   2.254  54.701  1.00 12.80           O  
ATOM    602  NE2 GLN A  77      -5.640   2.575  55.141  1.00 12.13           N  
ATOM    603  N   ASP A  78      -9.954   6.800  53.851  1.00 11.87           N  
ATOM    604  CA  ASP A  78     -10.802   6.954  52.670  1.00  9.37           C  
ATOM    605  C   ASP A  78     -10.789   8.398  52.168  1.00  9.53           C  
ATOM    606  O   ASP A  78     -10.636   8.644  50.966  1.00 11.54           O  
ATOM    607  CB  ASP A  78     -12.248   6.555  52.999  1.00 11.03           C  
ATOM    608  CG  ASP A  78     -12.436   5.052  53.183  1.00 11.64           C  
ATOM    609  OD1 ASP A  78     -11.575   4.282  52.729  1.00 12.15           O  
ATOM    610  OD2 ASP A  78     -13.465   4.652  53.776  1.00 14.35           O  
ATOM    611  N   VAL A  79     -10.910   9.361  53.085  1.00 10.22           N  
ATOM    612  CA  VAL A  79     -10.952  10.776  52.716  1.00 10.73           C  
ATOM    613  C   VAL A  79      -9.654  11.208  52.070  1.00  9.57           C  
ATOM    614  O   VAL A  79      -9.649  11.840  51.001  1.00  9.14           O  
ATOM    615  CB  VAL A  79     -11.234  11.635  53.958  1.00  9.01           C  
ATOM    616  CG1 VAL A  79     -10.970  13.113  53.658  1.00 11.98           C  
ATOM    617  CG2 VAL A  79     -12.652  11.427  54.419  1.00 12.88           C  
ATOM    618  N   LEU A  80      -8.534  10.918  52.733  1.00  9.79           N  
ATOM    619  CA  LEU A  80      -7.249  11.367  52.219  1.00  9.00           C  
ATOM    620  C   LEU A  80      -6.899  10.664  50.920  1.00 10.88           C  
ATOM    621  O   LEU A  80      -6.360  11.288  50.001  1.00 11.34           O  
ATOM    622  CB  LEU A  80      -6.166  11.162  53.274  1.00 10.22           C  
ATOM    623  CG  LEU A  80      -6.345  12.056  54.510  1.00 12.89           C  
ATOM    624  CD1 LEU A  80      -5.264  11.782  55.536  1.00 18.49           C  
ATOM    625  CD2 LEU A  80      -6.363  13.522  54.114  1.00 17.43           C  
ATOM    626  N   ASN A  81      -7.256   9.384  50.804  1.00  9.25           N  
ATOM    627  CA  ASN A  81      -6.949   8.644  49.582  1.00 11.03           C  
ATOM    628  C   ASN A  81      -7.684   9.231  48.381  1.00  9.88           C  
ATOM    629  O   ASN A  81      -7.099   9.400  47.304  1.00 11.36           O  
ATOM    630  CB  ASN A  81      -7.326   7.168  49.794  1.00 11.92           C  
ATOM    631  CG  ASN A  81      -7.237   6.333  48.533  1.00 15.63           C  
ATOM    632  OD1 ASN A  81      -6.175   6.189  47.969  1.00 17.17           O  
ATOM    633  ND2 ASN A  81      -8.363   5.771  48.101  1.00 16.39           N  
ATOM    634  N   GLU A  82      -8.969   9.554  48.545  1.00  9.76           N  
ATOM    635  CA  GLU A  82      -9.736  10.114  47.433  1.00  8.45           C  
ATOM    636  C   GLU A  82      -9.473  11.600  47.181  1.00  8.78           C  
ATOM    637  O   GLU A  82      -9.459  12.038  46.027  1.00 10.35           O  
ATOM    638  CB  GLU A  82     -11.225   9.884  47.679  1.00  9.87           C  
ATOM    639  CG  GLU A  82     -12.117  10.301  46.517  1.00 10.72           C  
ATOM    640  CD  GLU A  82     -11.749   9.611  45.220  1.00 13.03           C  
ATOM    641  OE1 GLU A  82     -11.522   8.384  45.232  1.00 14.45           O  
ATOM    642  OE2 GLU A  82     -11.690  10.298  44.185  1.00 15.68           O  
ATOM    643  N   TYR A  83      -9.319  12.401  48.234  1.00  8.79           N  
ATOM    644  CA  TYR A  83      -9.389  13.847  48.080  1.00  9.49           C  
ATOM    645  C   TYR A  83      -8.086  14.611  48.291  1.00 10.74           C  
ATOM    646  O   TYR A  83      -8.071  15.821  48.032  1.00 10.30           O  
ATOM    647  CB  TYR A  83     -10.492  14.414  48.996  1.00  8.56           C  
ATOM    648  CG  TYR A  83     -11.873  13.929  48.569  1.00  7.97           C  
ATOM    649  CD1 TYR A  83     -12.542  14.521  47.514  1.00  8.60           C  
ATOM    650  CD2 TYR A  83     -12.477  12.827  49.186  1.00  8.56           C  
ATOM    651  CE1 TYR A  83     -13.788  14.077  47.116  1.00  9.71           C  
ATOM    652  CE2 TYR A  83     -13.727  12.372  48.780  1.00  9.41           C  
ATOM    653  CZ  TYR A  83     -14.364  12.995  47.748  1.00 10.71           C  
ATOM    654  OH  TYR A  83     -15.590  12.547  47.332  1.00 15.40           O  
ATOM    655  N   SER A  84      -7.023  13.994  48.809  1.00  9.40           N  
ATOM    656  CA  SER A  84      -5.787  14.749  49.017  1.00  8.95           C  
ATOM    657  C   SER A  84      -5.236  15.316  47.712  1.00 12.44           C  
ATOM    658  O   SER A  84      -4.576  16.362  47.722  1.00 13.73           O  
ATOM    659  CB  SER A  84      -4.710  13.869  49.656  1.00 15.34           C  
ATOM    660  OG  SER A  84      -5.024  13.548  50.988  1.00 19.04           O  
ATOM    661  N   SER A  85      -5.486  14.638  46.590  1.00 12.00           N  
ATOM    662  CA  SER A  85      -5.044  15.111  45.283  1.00 11.04           C  
ATOM    663  C   SER A  85      -5.619  16.480  44.941  1.00 10.99           C  
ATOM    664  O   SER A  85      -5.132  17.122  43.997  1.00 12.08           O  
ATOM    665  CB  SER A  85      -5.377  14.069  44.210  1.00 16.32           C  
ATOM    666  OG  SER A  85      -6.755  13.815  44.151  1.00 19.45           O  
ATOM    667  N   LEU A  86      -6.666  16.920  45.649  1.00 10.31           N  
ATOM    668  CA  LEU A  86      -7.173  18.275  45.450  1.00  9.83           C  
ATOM    669  C   LEU A  86      -6.052  19.296  45.602  1.00 10.07           C  
ATOM    670  O   LEU A  86      -6.053  20.328  44.923  1.00  8.36           O  
ATOM    671  CB  LEU A  86      -8.299  18.604  46.449  1.00 10.26           C  
ATOM    672  CG  LEU A  86      -9.721  18.094  46.195  1.00 11.62           C  
ATOM    673  CD1 LEU A  86     -10.528  18.236  47.460  1.00 12.60           C  
ATOM    674  CD2 LEU A  86     -10.389  18.861  45.062  1.00 17.18           C  
ATOM    675  N   LEU A  87      -5.086  19.025  46.486  1.00 10.10           N  
ATOM    676  CA  LEU A  87      -3.998  19.980  46.693  1.00 11.10           C  
ATOM    677  C   LEU A  87      -3.214  20.256  45.418  1.00 11.31           C  
ATOM    678  O   LEU A  87      -2.670  21.353  45.252  1.00 13.92           O  
ATOM    679  CB  LEU A  87      -3.051  19.456  47.775  1.00 10.50           C  
ATOM    680  CG  LEU A  87      -3.708  19.412  49.149  1.00 10.87           C  
ATOM    681  CD1 LEU A  87      -2.876  18.579  50.118  1.00 14.44           C  
ATOM    682  CD2 LEU A  87      -3.886  20.829  49.668  1.00 11.64           C  
ATOM    683  N   GLU A  88      -3.135  19.282  44.518  1.00  9.46           N  
ATOM    684  CA  GLU A  88      -2.341  19.388  43.302  1.00 10.62           C  
ATOM    685  C   GLU A  88      -3.196  19.572  42.049  1.00 10.75           C  
ATOM    686  O   GLU A  88      -2.720  19.325  40.936  1.00 11.43           O  
ATOM    687  CB  GLU A  88      -1.438  18.159  43.167  1.00 13.98           C  
ATOM    688  CG  GLU A  88      -0.357  18.087  44.231  1.00 25.46           C  
ATOM    689  CD  GLU A  88       0.409  19.387  44.372  1.00 28.49           C  
ATOM    690  OE1 GLU A  88       0.513  19.904  45.508  1.00 35.78           O  
ATOM    691  OE2 GLU A  88       0.906  19.906  43.347  1.00 30.92           O  
ATOM    692  N   VAL A  89      -4.467  19.965  42.205  1.00  8.06           N  
ATOM    693  CA  VAL A  89      -5.402  19.980  41.076  1.00 10.30           C  
ATOM    694  C   VAL A  89      -4.957  20.928  39.965  1.00  9.59           C  
ATOM    695  O   VAL A  89      -5.327  20.734  38.801  1.00 11.31           O  
ATOM    696  CB  VAL A  89      -6.816  20.341  41.561  1.00  9.64           C  
ATOM    697  CG1 VAL A  89      -6.903  21.830  41.895  1.00  9.29           C  
ATOM    698  CG2 VAL A  89      -7.862  19.964  40.513  1.00  9.62           C  
ATOM    699  N   PHE A  90      -4.167  21.954  40.280  1.00  9.06           N  
ATOM    700  CA  PHE A  90      -3.702  22.865  39.238  1.00  8.94           C  
ATOM    701  C   PHE A  90      -2.420  22.388  38.574  1.00  8.46           C  
ATOM    702  O   PHE A  90      -1.946  23.041  37.638  1.00 10.09           O  
ATOM    703  CB  PHE A  90      -3.540  24.285  39.816  1.00  9.11           C  
ATOM    704  CG  PHE A  90      -4.857  24.930  40.165  1.00 10.80           C  
ATOM    705  CD1 PHE A  90      -5.593  25.570  39.190  1.00  8.31           C  
ATOM    706  CD2 PHE A  90      -5.382  24.858  41.447  1.00  9.80           C  
ATOM    707  CE1 PHE A  90      -6.825  26.129  39.468  1.00  8.19           C  
ATOM    708  CE2 PHE A  90      -6.615  25.425  41.731  1.00  9.41           C  
ATOM    709  CZ  PHE A  90      -7.326  26.061  40.742  1.00  9.40           C  
ATOM    710  N   GLY A  91      -1.877  21.254  39.014  1.00  9.76           N  
ATOM    711  CA  GLY A  91      -0.735  20.671  38.330  1.00 10.78           C  
ATOM    712  C   GLY A  91       0.403  21.655  38.205  1.00 11.68           C  
ATOM    713  O   GLY A  91       0.760  22.351  39.164  1.00 12.74           O  
ATOM    714  N   ASP A  92       0.958  21.744  36.996  1.00 11.82           N  
ATOM    715  CA  ASP A  92       2.098  22.605  36.731  1.00 12.44           C  
ATOM    716  C   ASP A  92       1.699  23.995  36.263  1.00 12.20           C  
ATOM    717  O   ASP A  92       2.524  24.685  35.662  1.00 10.56           O  
ATOM    718  CB  ASP A  92       3.009  21.970  35.681  1.00 13.72           C  
ATOM    719  CG  ASP A  92       3.584  20.638  36.124  1.00 17.48           C  
ATOM    720  OD1 ASP A  92       3.716  20.392  37.343  1.00 20.18           O  
ATOM    721  OD2 ASP A  92       3.912  19.828  35.241  1.00 20.75           O  
ATOM    722  N   PHE A  93       0.476  24.443  36.553  1.00 10.03           N  
ATOM    723  CA  PHE A  93       0.056  25.750  36.058  1.00  9.96           C  
ATOM    724  C   PHE A  93       1.071  26.837  36.403  1.00  8.99           C  
ATOM    725  O   PHE A  93       1.451  27.638  35.540  1.00 11.30           O  
ATOM    726  CB  PHE A  93      -1.312  26.133  36.633  1.00  8.79           C  
ATOM    727  CG  PHE A  93      -1.766  27.500  36.208  1.00  7.95           C  
ATOM    728  CD1 PHE A  93      -2.393  27.683  34.977  1.00  9.53           C  
ATOM    729  CD2 PHE A  93      -1.515  28.610  36.996  1.00 10.20           C  
ATOM    730  CE1 PHE A  93      -2.790  28.938  34.550  1.00  9.45           C  
ATOM    731  CE2 PHE A  93      -1.899  29.881  36.573  1.00  9.76           C  
ATOM    732  CZ  PHE A  93      -2.546  30.048  35.350  1.00  9.72           C  
ATOM    733  N   ASP A  94       1.511  26.892  37.660  1.00  9.16           N  
ATOM    734  CA  ASP A  94       2.372  28.002  38.057  1.00 11.13           C  
ATOM    735  C   ASP A  94       3.725  27.979  37.341  1.00 11.14           C  
ATOM    736  O   ASP A  94       4.189  29.025  36.874  1.00 11.42           O  
ATOM    737  CB  ASP A  94       2.538  28.021  39.574  1.00 13.77           C  
ATOM    738  CG  ASP A  94       3.387  26.904  40.077  1.00 19.03           C  
ATOM    739  OD1 ASP A  94       2.973  25.731  39.940  1.00 20.36           O  
ATOM    740  OD2 ASP A  94       4.486  27.198  40.594  1.00 23.64           O  
ATOM    741  N   SER A  95       4.368  26.812  37.227  1.00 11.38           N  
ATOM    742  CA  SER A  95       5.678  26.767  36.572  1.00 13.26           C  
ATOM    743  C   SER A  95       5.555  27.007  35.073  1.00 13.14           C  
ATOM    744  O   SER A  95       6.404  27.684  34.470  1.00 11.58           O  
ATOM    745  CB  SER A  95       6.379  25.445  36.870  1.00 15.67           C  
ATOM    746  OG  SER A  95       5.560  24.348  36.546  1.00 16.65           O  
ATOM    747  N   LEU A  96       4.516  26.446  34.451  1.00  9.70           N  
ATOM    748  CA  LEU A  96       4.261  26.722  33.040  1.00 10.63           C  
ATOM    749  C   LEU A  96       3.977  28.203  32.819  1.00 10.94           C  
ATOM    750  O   LEU A  96       4.464  28.809  31.854  1.00 11.26           O  
ATOM    751  CB  LEU A  96       3.082  25.868  32.549  1.00 10.85           C  
ATOM    752  CG  LEU A  96       3.325  24.356  32.511  1.00 10.41           C  
ATOM    753  CD1 LEU A  96       2.014  23.573  32.389  1.00 16.20           C  
ATOM    754  CD2 LEU A  96       4.271  23.989  31.372  1.00 15.82           C  
ATOM    755  N   MET A  97       3.180  28.809  33.704  1.00  9.36           N  
ATOM    756  CA  MET A  97       2.890  30.230  33.578  1.00  8.64           C  
ATOM    757  C   MET A  97       4.153  31.070  33.709  1.00  9.90           C  
ATOM    758  O   MET A  97       4.370  31.999  32.926  1.00 10.99           O  
ATOM    759  CB  MET A  97       1.858  30.649  34.617  1.00 10.64           C  
ATOM    760  CG  MET A  97       1.546  32.114  34.540  1.00 14.23           C  
ATOM    761  SD  MET A  97       0.226  32.403  33.351  1.00 23.43           S  
ATOM    762  CE  MET A  97      -0.379  34.016  33.912  1.00 13.59           C  
ATOM    763  N   LYS A  98       4.991  30.772  34.708  1.00 10.77           N  
ATOM    764  CA  LYS A  98       6.208  31.556  34.889  1.00 11.24           C  
ATOM    765  C   LYS A  98       7.100  31.474  33.658  1.00 11.04           C  
ATOM    766  O   LYS A  98       7.654  32.487  33.214  1.00 12.19           O  
ATOM    767  CB  LYS A  98       6.970  31.090  36.130  1.00 11.30           C  
ATOM    768  CG  LYS A  98       8.078  32.058  36.547  1.00 14.48           C  
ATOM    769  CD  LYS A  98       8.887  31.504  37.701  1.00 18.08           C  
ATOM    770  CE  LYS A  98       9.991  32.477  38.084  1.00 22.24           C  
ATOM    771  NZ  LYS A  98      10.739  32.017  39.289  1.00 21.11           N  
ATOM    772  N   ALA A  99       7.253  30.279  33.093  1.00 10.27           N  
ATOM    773  CA  ALA A  99       8.065  30.147  31.891  1.00 13.39           C  
ATOM    774  C   ALA A  99       7.462  30.926  30.731  1.00 12.01           C  
ATOM    775  O   ALA A  99       8.186  31.565  29.959  1.00 13.32           O  
ATOM    776  CB  ALA A  99       8.215  28.671  31.527  1.00 12.66           C  
ATOM    777  N   ALA A 100       6.135  30.880  30.586  1.00 10.18           N  
ATOM    778  CA  ALA A 100       5.498  31.576  29.475  1.00 10.39           C  
ATOM    779  C   ALA A 100       5.636  33.082  29.617  1.00 10.75           C  
ATOM    780  O   ALA A 100       5.814  33.790  28.615  1.00 11.42           O  
ATOM    781  CB  ALA A 100       4.027  31.167  29.370  1.00 10.58           C  
ATOM    782  N   VAL A 101       5.547  33.589  30.852  1.00  9.83           N  
ATOM    783  CA  VAL A 101       5.745  35.016  31.085  1.00  9.62           C  
ATOM    784  C   VAL A 101       7.171  35.419  30.731  1.00 11.38           C  
ATOM    785  O   VAL A 101       7.400  36.445  30.076  1.00 13.84           O  
ATOM    786  CB  VAL A 101       5.401  35.362  32.545  1.00 10.73           C  
ATOM    787  CG1 VAL A 101       5.826  36.786  32.859  1.00 13.97           C  
ATOM    788  CG2 VAL A 101       3.906  35.190  32.781  1.00 12.35           C  
ATOM    789  N   THR A 102       8.146  34.618  31.155  1.00 12.65           N  
ATOM    790  CA  THR A 102       9.542  34.939  30.869  1.00 14.89           C  
ATOM    791  C   THR A 102       9.790  35.003  29.366  1.00 14.02           C  
ATOM    792  O   THR A 102      10.413  35.951  28.869  1.00 15.23           O  
ATOM    793  CB  THR A 102      10.451  33.909  31.534  1.00 17.11           C  
ATOM    794  OG1 THR A 102      10.338  34.043  32.958  1.00 21.55           O  
ATOM    795  CG2 THR A 102      11.912  34.121  31.113  1.00 19.00           C  
ATOM    796  N   LYS A 103       9.279  34.021  28.620  1.00 12.31           N  
ATOM    797  CA  LYS A 103       9.454  34.005  27.169  1.00 13.34           C  
ATOM    798  C   LYS A 103       8.757  35.197  26.512  1.00 13.82           C  
ATOM    799  O   LYS A 103       9.325  35.870  25.647  1.00 13.93           O  
ATOM    800  CB  LYS A 103       8.928  32.681  26.620  1.00 13.46           C  
ATOM    801  CG  LYS A 103       8.854  32.577  25.110  1.00 17.71           C  
ATOM    802  CD  LYS A 103       8.200  31.256  24.731  1.00 16.00           C  
ATOM    803  CE  LYS A 103       7.897  31.175  23.246  1.00 24.47           C  
ATOM    804  NZ  LYS A 103       7.580  29.771  22.863  1.00 28.00           N  
ATOM    805  N   PHE A 104       7.519  35.474  26.914  1.00 12.31           N  
ATOM    806  CA  PHE A 104       6.795  36.618  26.367  1.00 10.08           C  
ATOM    807  C   PHE A 104       7.520  37.929  26.677  1.00 14.20           C  
ATOM    808  O   PHE A 104       7.693  38.775  25.792  1.00 12.55           O  
ATOM    809  CB  PHE A 104       5.355  36.579  26.915  1.00 10.23           C  
ATOM    810  CG  PHE A 104       4.450  37.719  26.474  1.00 10.68           C  
ATOM    811  CD1 PHE A 104       4.710  38.500  25.353  1.00 10.02           C  
ATOM    812  CD2 PHE A 104       3.302  37.987  27.203  1.00 11.79           C  
ATOM    813  CE1 PHE A 104       3.853  39.538  25.000  1.00  9.86           C  
ATOM    814  CE2 PHE A 104       2.442  39.011  26.847  1.00 11.35           C  
ATOM    815  CZ  PHE A 104       2.711  39.790  25.753  1.00  9.59           C  
ATOM    816  N   LYS A 105       7.973  38.109  27.923  1.00 12.84           N  
ATOM    817  CA  LYS A 105       8.695  39.333  28.280  1.00 13.67           C  
ATOM    818  C   LYS A 105       9.923  39.536  27.401  1.00 15.68           C  
ATOM    819  O   LYS A 105      10.183  40.651  26.930  1.00 14.44           O  
ATOM    820  CB  LYS A 105       9.122  39.284  29.750  1.00 17.83           C  
ATOM    821  CG  LYS A 105       8.042  39.598  30.757  1.00 19.53           C  
ATOM    822  CD  LYS A 105       8.481  39.165  32.149  1.00 28.15           C  
ATOM    823  CE  LYS A 105       9.675  39.976  32.630  1.00 29.23           C  
ATOM    824  NZ  LYS A 105      10.095  39.562  33.995  1.00 27.09           N  
ATOM    825  N   SER A 106      10.671  38.468  27.151  1.00 14.07           N  
ATOM    826  CA  SER A 106      11.875  38.599  26.335  1.00 14.08           C  
ATOM    827  C   SER A 106      11.528  39.022  24.915  1.00 15.09           C  
ATOM    828  O   SER A 106      12.207  39.877  24.336  1.00 16.26           O  
ATOM    829  CB  SER A 106      12.672  37.298  26.356  1.00 17.11           C  
ATOM    830  OG  SER A 106      13.127  37.041  27.683  1.00 23.67           O  
ATOM    831  N   SER A 107      10.479  38.430  24.333  1.00 14.25           N  
ATOM    832  CA  SER A 107      10.107  38.787  22.965  1.00 12.58           C  
ATOM    833  C   SER A 107       9.544  40.199  22.895  1.00 14.48           C  
ATOM    834  O   SER A 107       9.813  40.935  21.938  1.00 11.82           O  
ATOM    835  CB  SER A 107       9.076  37.802  22.419  1.00 13.80           C  
ATOM    836  OG  SER A 107       9.610  36.505  22.274  1.00 19.30           O  
ATOM    837  N   SER A 108       8.738  40.584  23.886  1.00 13.50           N  
ATOM    838  CA  SER A 108       8.184  41.931  23.915  1.00 11.28           C  
ATOM    839  C   SER A 108       9.289  42.972  24.056  1.00 12.61           C  
ATOM    840  O   SER A 108       9.286  43.991  23.356  1.00 13.50           O  
ATOM    841  CB  SER A 108       7.173  42.028  25.056  1.00 12.79           C  
ATOM    842  OG  SER A 108       6.725  43.341  25.237  1.00 14.24           O  
ATOM    843  N   GLN A 109      10.260  42.711  24.934  1.00 14.36           N  
ATOM    844  CA  GLN A 109      11.371  43.641  25.098  1.00 15.48           C  
ATOM    845  C   GLN A 109      12.206  43.717  23.832  1.00 14.38           C  
ATOM    846  O   GLN A 109      12.642  44.801  23.439  1.00 12.95           O  
ATOM    847  CB  GLN A 109      12.227  43.225  26.296  1.00 16.10           C  
ATOM    848  CG  GLN A 109      11.537  43.475  27.633  1.00 20.84           C  
ATOM    849  CD  GLN A 109      11.402  44.955  27.945  1.00 25.40           C  
ATOM    850  OE1 GLN A 109      12.208  45.517  28.694  1.00 30.03           O  
ATOM    851  NE2 GLN A 109      10.375  45.596  27.385  1.00 20.70           N  
ATOM    852  N   ASN A 110      12.420  42.582  23.164  1.00 11.95           N  
ATOM    853  CA  ASN A 110      13.131  42.619  21.891  1.00 13.06           C  
ATOM    854  C   ASN A 110      12.364  43.438  20.858  1.00 13.09           C  
ATOM    855  O   ASN A 110      12.963  44.176  20.068  1.00 13.87           O  
ATOM    856  CB  ASN A 110      13.380  41.201  21.386  1.00 14.33           C  
ATOM    857  CG  ASN A 110      14.378  41.164  20.246  1.00 17.11           C  
ATOM    858  OD1 ASN A 110      15.436  41.790  20.322  1.00 17.13           O  
ATOM    859  ND2 ASN A 110      14.039  40.455  19.184  1.00 17.23           N  
ATOM    860  N   LEU A 111      11.037  43.329  20.850  1.00 12.06           N  
ATOM    861  CA  LEU A 111      10.259  44.150  19.932  1.00 11.51           C  
ATOM    862  C   LEU A 111      10.453  45.632  20.231  1.00 12.87           C  
ATOM    863  O   LEU A 111      10.528  46.456  19.311  1.00 12.85           O  
ATOM    864  CB  LEU A 111       8.784  43.773  20.017  1.00 13.36           C  
ATOM    865  CG  LEU A 111       7.857  44.543  19.070  1.00 14.00           C  
ATOM    866  CD1 LEU A 111       8.234  44.289  17.620  1.00 13.90           C  
ATOM    867  CD2 LEU A 111       6.397  44.165  19.331  1.00 13.28           C  
ATOM    868  N   GLY A 112      10.525  45.993  21.513  1.00 12.10           N  
ATOM    869  CA  GLY A 112      10.794  47.374  21.869  1.00 13.36           C  
ATOM    870  C   GLY A 112      12.134  47.849  21.344  1.00 14.17           C  
ATOM    871  O   GLY A 112      12.257  48.970  20.849  1.00 14.02           O  
ATOM    872  N   ARG A 113      13.145  46.987  21.436  1.00 14.44           N  
ATOM    873  CA  ARG A 113      14.466  47.326  20.926  1.00 13.80           C  
ATOM    874  C   ARG A 113      14.427  47.518  19.415  1.00 14.11           C  
ATOM    875  O   ARG A 113      14.951  48.510  18.890  1.00 14.13           O  
ATOM    876  CB  ARG A 113      15.441  46.218  21.317  1.00 14.72           C  
ATOM    877  CG  ARG A 113      16.874  46.431  20.885  1.00 16.56           C  
ATOM    878  CD  ARG A 113      17.657  45.128  21.045  1.00 14.31           C  
ATOM    879  NE  ARG A 113      17.186  44.078  20.149  1.00 16.14           N  
ATOM    880  CZ  ARG A 113      17.474  44.000  18.855  1.00 14.64           C  
ATOM    881  NH1 ARG A 113      18.255  44.914  18.285  1.00 18.03           N  
ATOM    882  NH2 ARG A 113      16.990  43.006  18.131  1.00 15.60           N  
ATOM    883  N   ILE A 114      13.771  46.595  18.704  1.00 12.51           N  
ATOM    884  CA  ILE A 114      13.681  46.690  17.250  1.00 13.12           C  
ATOM    885  C   ILE A 114      12.916  47.942  16.849  1.00 15.03           C  
ATOM    886  O   ILE A 114      13.315  48.668  15.929  1.00 15.05           O  
ATOM    887  CB  ILE A 114      13.014  45.426  16.678  1.00 12.38           C  
ATOM    888  CG1 ILE A 114      13.883  44.194  16.956  1.00 14.62           C  
ATOM    889  CG2 ILE A 114      12.695  45.601  15.179  1.00 15.26           C  
ATOM    890  CD1 ILE A 114      13.140  42.902  16.817  1.00 15.27           C  
ATOM    891  N   SER A 115      11.800  48.209  17.523  1.00 12.73           N  
ATOM    892  CA  SER A 115      10.968  49.347  17.142  1.00 13.63           C  
ATOM    893  C   SER A 115      11.686  50.673  17.378  1.00 18.30           C  
ATOM    894  O   SER A 115      11.515  51.621  16.601  1.00 17.36           O  
ATOM    895  CB  SER A 115       9.629  49.281  17.879  1.00 15.33           C  
ATOM    896  OG  SER A 115       9.774  49.496  19.268  1.00 21.18           O  
ATOM    897  N   GLY A 116      12.481  50.764  18.446  1.00 14.12           N  
ATOM    898  CA  GLY A 116      13.306  51.942  18.647  1.00 17.03           C  
ATOM    899  C   GLY A 116      14.330  52.118  17.544  1.00 18.01           C  
ATOM    900  O   GLY A 116      14.574  53.234  17.078  1.00 18.48           O  
ATOM    901  N   GLU A 117      14.944  51.015  17.111  1.00 17.05           N  
ATOM    902  CA  GLU A 117      15.909  51.090  16.017  1.00 16.88           C  
ATOM    903  C   GLU A 117      15.222  51.465  14.714  1.00 17.58           C  
ATOM    904  O   GLU A 117      15.733  52.296  13.953  1.00 17.80           O  
ATOM    905  CB  GLU A 117      16.626  49.748  15.870  1.00 17.92           C  
ATOM    906  CG  GLU A 117      17.815  49.579  16.779  1.00 23.43           C  
ATOM    907  CD  GLU A 117      18.736  50.778  16.737  1.00 31.63           C  
ATOM    908  OE1 GLU A 117      19.156  51.172  15.625  1.00 40.59           O  
ATOM    909  OE2 GLU A 117      19.019  51.341  17.814  1.00 36.16           O  
ATOM    910  N   LEU A 118      14.050  50.880  14.461  1.00 16.06           N  
ATOM    911  CA  LEU A 118      13.270  51.246  13.282  1.00 18.03           C  
ATOM    912  C   LEU A 118      12.893  52.717  13.311  1.00 18.12           C  
ATOM    913  O   LEU A 118      12.988  53.415  12.291  1.00 20.04           O  
ATOM    914  CB  LEU A 118      12.005  50.395  13.208  1.00 18.69           C  
ATOM    915  CG  LEU A 118      12.113  49.016  12.561  1.00 20.26           C  
ATOM    916  CD1 LEU A 118      10.825  48.247  12.777  1.00 23.70           C  
ATOM    917  CD2 LEU A 118      12.421  49.161  11.078  1.00 22.84           C  
ATOM    918  N   GLN A 119      12.464  53.207  14.474  1.00 17.36           N  
ATOM    919  CA  GLN A 119      12.027  54.591  14.568  1.00 19.28           C  
ATOM    920  C   GLN A 119      13.174  55.534  14.263  1.00 20.14           C  
ATOM    921  O   GLN A 119      13.067  56.379  13.378  1.00 22.80           O  
ATOM    922  CB  GLN A 119      11.460  54.876  15.959  1.00 22.89           C  
ATOM    923  CG  GLN A 119      10.675  56.166  16.057  1.00 28.28           C  
ATOM    924  CD  GLN A 119       9.823  56.235  17.318  1.00 31.27           C  
ATOM    925  OE1 GLN A 119       8.685  55.772  17.341  1.00 28.52           O  
ATOM    926  NE2 GLN A 119      10.373  56.822  18.370  1.00 39.27           N  
ATOM    927  N   GLU A 120      14.322  55.332  14.905  1.00 18.85           N  
ATOM    928  CA  GLU A 120      15.442  56.238  14.679  1.00 23.71           C  
ATOM    929  C   GLU A 120      15.961  56.124  13.250  1.00 24.10           C  
ATOM    930  O   GLU A 120      16.312  57.135  12.632  1.00 24.10           O  
ATOM    931  CB  GLU A 120      16.567  55.952  15.683  1.00 28.86           C  
ATOM    932  CG  GLU A 120      17.299  57.210  16.155  1.00 35.67           C  
ATOM    933  CD  GLU A 120      16.346  58.217  16.771  1.00 39.20           C  
ATOM    934  OE1 GLU A 120      16.214  59.340  16.232  1.00 43.33           O  
ATOM    935  OE2 GLU A 120      15.694  57.867  17.781  1.00 42.10           O  
ATOM    936  N   GLY A 121      15.985  54.908  12.697  1.00 18.18           N  
ATOM    937  CA  GLY A 121      16.503  54.723  11.346  1.00 20.29           C  
ATOM    938  C   GLY A 121      15.655  55.385  10.275  1.00 22.64           C  
ATOM    939  O   GLY A 121      16.179  56.083   9.398  1.00 22.24           O  
ATOM    940  N   VAL A 122      14.338  55.172  10.328  1.00 22.47           N  
ATOM    941  CA  VAL A 122      13.458  55.768   9.328  1.00 24.30           C  
ATOM    942  C   VAL A 122      13.374  57.281   9.542  1.00 30.42           C  
ATOM    943  O   VAL A 122      13.244  58.043   8.572  1.00 32.62           O  
ATOM    944  CB  VAL A 122      12.072  55.081   9.350  1.00 20.35           C  
ATOM    945  CG1 VAL A 122      11.137  55.691   8.306  1.00 30.16           C  
ATOM    946  CG2 VAL A 122      12.198  53.586   9.134  1.00 24.45           C  
ATOM    947  N   MET A 123      13.537  57.743  10.796  1.00 25.81           N  
ATOM    948  CA  MET A 123      13.413  59.164  11.112  1.00 28.74           C  
ATOM    949  C   MET A 123      14.623  59.903  10.569  1.00 32.77           C  
ATOM    950  O   MET A 123      14.517  61.052  10.118  1.00 33.31           O  
ATOM    951  CB  MET A 123      13.390  59.347  12.638  1.00 36.07           C  
ATOM    952  CG  MET A 123      12.111  58.890  13.309  1.00 38.71           C  
ATOM    953  SD  MET A 123      10.574  59.760  13.491  1.00 61.07           S  
ATOM    954  CE  MET A 123      11.022  61.134  14.565  1.00 39.76           C  
ATOM    955  N   LYS A 124      15.774  59.216  10.525  1.00 27.75           N  
ATOM    956  CA  LYS A 124      17.011  59.805  10.041  1.00 27.65           C  
ATOM    957  C   LYS A 124      17.058  59.885   8.530  1.00 31.33           C  
ATOM    958  O   LYS A 124      17.799  60.712   7.996  1.00 36.29           O  
ATOM    959  CB  LYS A 124      18.185  58.969  10.541  1.00 30.19           C  
ATOM    960  CG  LYS A 124      18.841  59.534  11.786  1.00 34.19           C  
ATOM    961  CD  LYS A 124      19.703  60.697  11.396  1.00 37.03           C  
ATOM    962  CE  LYS A 124      21.002  60.721  12.176  1.00 39.09           C  
ATOM    963  NZ  LYS A 124      21.938  59.607  11.826  1.00 35.21           N  
ATOM    964  N   ILE A 125      16.300  59.037   7.837  1.00 27.50           N  
ATOM    965  CA  ILE A 125      16.120  59.218   6.408  1.00 32.54           C  
ATOM    966  C   ILE A 125      15.135  60.356   6.149  1.00 34.03           C  
ATOM    967  O   ILE A 125      15.254  61.068   5.157  1.00 36.69           O  
ATOM    968  CB  ILE A 125      15.667  57.900   5.764  1.00 25.26           C  
ATOM    969  CG1 ILE A 125      16.736  56.823   5.961  1.00 31.64           C  
ATOM    970  CG2 ILE A 125      15.408  58.095   4.289  1.00 30.62           C  
ATOM    971  CD1 ILE A 125      16.193  55.418   5.834  1.00 28.65           C  
ATOM    972  N   ARG A 126      14.167  60.576   7.038  1.00 33.81           N  
ATOM    973  CA  ARG A 126      13.222  61.671   6.840  1.00 34.19           C  
ATOM    974  C   ARG A 126      13.899  63.026   6.950  1.00 36.16           C  
ATOM    975  O   ARG A 126      13.323  64.046   6.552  1.00 36.76           O  
ATOM    976  CB  ARG A 126      12.097  61.564   7.872  1.00 35.91           C  
ATOM    977  CG  ARG A 126      10.975  62.556   7.666  1.00 35.00           C  
ATOM    978  CD  ARG A 126      10.502  62.553   6.225  1.00 35.72           C  
ATOM    979  NE  ARG A 126       9.595  63.671   5.995  1.00 34.60           N  
ATOM    980  CZ  ARG A 126       9.978  64.931   5.808  1.00 39.48           C  
ATOM    981  NH1 ARG A 126      11.267  65.256   5.802  1.00 39.93           N  
ATOM    982  NH2 ARG A 126       9.063  65.871   5.626  1.00 35.58           N  
ATOM    983  N   MET A 127      15.157  63.019   7.352  1.00 34.95           N  
ATOM    984  CA  MET A 127      15.945  64.187   7.677  1.00 37.58           C  
ATOM    985  C   MET A 127      17.004  64.435   6.621  1.00 33.04           C  
ATOM    986  O   MET A 127      17.791  65.378   6.752  1.00 37.76           O  
ATOM    987  CB  MET A 127      16.570  63.894   9.037  1.00 39.11           C  
ATOM    988  CG  MET A 127      15.549  63.927  10.130  1.00 40.35           C  
ATOM    989  SD  MET A 127      16.108  64.666  11.646  1.00 56.68           S  
ATOM    990  CE  MET A 127      17.256  63.384  12.148  1.00 44.82           C  
ATOM    991  N   VAL A 128      17.001  63.656   5.535  1.00 33.95           N  
ATOM    992  CA  VAL A 128      17.964  63.917   4.468  1.00 35.29           C  
ATOM    993  C   VAL A 128      17.233  64.879   3.536  1.00 34.53           C  
ATOM    994  O   VAL A 128      16.049  64.649   3.240  1.00 36.47           O  
ATOM    995  CB  VAL A 128      18.352  62.644   3.676  1.00 34.80           C  
ATOM    996  CG1 VAL A 128      19.439  61.784   4.354  1.00 37.13           C  
ATOM    997  CG2 VAL A 128      17.209  61.924   2.895  1.00 39.80           C  
ATOM    998  N   PRO A 129      17.896  65.917   3.013  1.00 36.98           N  
ATOM    999  CA  PRO A 129      17.136  66.784   2.106  1.00 36.10           C  
ATOM   1000  C   PRO A 129      16.942  66.188   0.715  1.00 33.66           C  
ATOM   1001  O   PRO A 129      17.675  65.282   0.320  1.00 36.17           O  
ATOM   1002  CB  PRO A 129      17.988  68.067   2.043  1.00 37.41           C  
ATOM   1003  CG  PRO A 129      19.328  67.663   2.551  1.00 35.27           C  
ATOM   1004  CD  PRO A 129      19.122  66.561   3.523  1.00 37.28           C  
TER    1005      PRO A 129                                                      
ATOM   1006  N   ILE B   2      23.803  56.351  -1.721  1.00 43.61           N  
ATOM   1007  CA  ILE B   2      23.941  55.706  -3.019  1.00 38.84           C  
ATOM   1008  C   ILE B   2      22.656  54.975  -3.402  1.00 38.35           C  
ATOM   1009  O   ILE B   2      22.652  54.137  -4.304  1.00 43.14           O  
ATOM   1010  CB  ILE B   2      25.141  54.746  -3.032  1.00 36.00           C  
ATOM   1011  CG1 ILE B   2      25.178  53.908  -1.755  1.00 39.93           C  
ATOM   1012  CG2 ILE B   2      26.441  55.523  -3.198  1.00 43.99           C  
ATOM   1013  CD1 ILE B   2      26.240  52.829  -1.780  1.00 41.75           C  
ATOM   1014  N   LEU B   3      21.572  55.292  -2.699  1.00 37.02           N  
ATOM   1015  CA  LEU B   3      20.236  54.820  -3.030  1.00 38.59           C  
ATOM   1016  C   LEU B   3      19.305  56.024  -3.024  1.00 30.91           C  
ATOM   1017  O   LEU B   3      19.542  57.001  -2.309  1.00 35.44           O  
ATOM   1018  CB  LEU B   3      19.740  53.740  -2.030  1.00 34.70           C  
ATOM   1019  CG  LEU B   3      18.652  52.734  -2.435  1.00 35.98           C  
ATOM   1020  CD1 LEU B   3      18.786  51.425  -1.662  1.00 32.12           C  
ATOM   1021  CD2 LEU B   3      17.263  53.305  -2.236  1.00 35.97           C  
ATOM   1022  N   ARG B   4      18.251  55.955  -3.830  1.00 40.41           N  
ATOM   1023  CA  ARG B   4      17.242  56.998  -3.881  1.00 37.30           C  
ATOM   1024  C   ARG B   4      15.909  56.467  -3.338  1.00 32.16           C  
ATOM   1025  O   ARG B   4      15.463  55.397  -3.740  1.00 37.23           O  
ATOM   1026  N   VAL B   5      15.312  57.236  -2.434  1.00 34.38           N  
ATOM   1027  CA  VAL B   5      14.063  56.821  -1.803  1.00 33.83           C  
ATOM   1028  C   VAL B   5      13.003  57.895  -2.000  1.00 35.28           C  
ATOM   1029  O   VAL B   5      13.303  59.090  -2.082  1.00 38.40           O  
ATOM   1030  CB  VAL B   5      14.249  56.521  -0.295  1.00 33.89           C  
ATOM   1031  CG1 VAL B   5      15.252  55.404  -0.091  1.00 32.46           C  
ATOM   1032  CG2 VAL B   5      14.678  57.775   0.456  1.00 32.52           C  
ATOM   1033  N   ASP B   6      11.748  57.452  -2.076  1.00 31.46           N  
ATOM   1034  CA  ASP B   6      10.615  58.362  -2.185  1.00 35.03           C  
ATOM   1035  C   ASP B   6      10.319  58.990  -0.828  1.00 35.82           C  
ATOM   1036  O   ASP B   6      10.174  58.280   0.173  1.00 36.57           O  
ATOM   1037  CB  ASP B   6       9.383  57.613  -2.702  1.00 36.61           C  
ATOM   1038  CG  ASP B   6       8.258  58.545  -3.108  1.00 38.72           C  
ATOM   1039  OD1 ASP B   6       7.989  58.655  -4.321  1.00 42.15           O  
ATOM   1040  OD2 ASP B   6       7.638  59.161  -2.216  1.00 37.74           O  
ATOM   1041  N   ALA B   7      10.213  60.320  -0.798  1.00 33.80           N  
ATOM   1042  CA  ALA B   7       9.933  61.009   0.458  1.00 34.57           C  
ATOM   1043  C   ALA B   7       8.575  60.609   1.022  1.00 35.03           C  
ATOM   1044  O   ALA B   7       8.439  60.375   2.230  1.00 32.09           O  
ATOM   1045  CB  ALA B   7      10.008  62.523   0.262  1.00 33.07           C  
ATOM   1046  N   ASN B   8       7.552  60.540   0.164  1.00 36.46           N  
ATOM   1047  CA  ASN B   8       6.214  60.199   0.637  1.00 36.21           C  
ATOM   1048  C   ASN B   8       6.131  58.765   1.149  1.00 37.22           C  
ATOM   1049  O   ASN B   8       5.380  58.490   2.093  1.00 34.06           O  
ATOM   1050  CB  ASN B   8       5.194  60.416  -0.481  1.00 36.92           C  
ATOM   1051  CG  ASN B   8       5.100  61.866  -0.910  1.00 43.12           C  
ATOM   1052  OD1 ASN B   8       5.208  62.180  -2.095  1.00 49.24           O  
ATOM   1053  ND2 ASN B   8       4.888  62.758   0.052  1.00 46.21           N  
ATOM   1054  N   ARG B   9       6.905  57.846   0.568  1.00 31.14           N  
ATOM   1055  CA  ARG B   9       6.886  56.474   1.062  1.00 32.02           C  
ATOM   1056  C   ARG B   9       7.593  56.371   2.407  1.00 34.22           C  
ATOM   1057  O   ARG B   9       7.240  55.521   3.231  1.00 34.30           O  
ATOM   1058  CB  ARG B   9       7.490  55.525   0.026  1.00 33.27           C  
ATOM   1059  CG  ARG B   9       6.601  55.365  -1.203  1.00 37.60           C  
ATOM   1060  CD  ARG B   9       6.813  54.049  -1.933  0.00 33.17           C  
ATOM   1061  NE  ARG B   9       6.987  54.260  -3.367  0.00 33.28           N  
ATOM   1062  CZ  ARG B   9       6.266  53.660  -4.310  0.00 32.42           C  
ATOM   1063  NH1 ARG B   9       5.311  52.803  -3.976  0.00 32.29           N  
ATOM   1064  NH2 ARG B   9       6.500  53.920  -5.589  0.00 32.24           N  
ATOM   1065  N   ILE B  10       8.570  57.243   2.657  1.00 35.45           N  
ATOM   1066  CA  ILE B  10       9.245  57.248   3.949  1.00 32.71           C  
ATOM   1067  C   ILE B  10       8.297  57.746   5.034  1.00 35.96           C  
ATOM   1068  O   ILE B  10       8.281  57.221   6.154  1.00 30.51           O  
ATOM   1069  CB  ILE B  10      10.524  58.103   3.874  1.00 34.02           C  
ATOM   1070  CG1 ILE B  10      11.554  57.447   2.949  1.00 31.56           C  
ATOM   1071  CG2 ILE B  10      11.099  58.350   5.267  1.00 33.84           C  
ATOM   1072  CD1 ILE B  10      12.190  56.204   3.521  1.00 33.97           C  
ATOM   1073  N   ASP B  11       7.475  58.750   4.718  1.00 31.85           N  
ATOM   1074  CA  ASP B  11       6.484  59.193   5.693  1.00 34.47           C  
ATOM   1075  C   ASP B  11       5.432  58.116   5.937  1.00 34.24           C  
ATOM   1076  O   ASP B  11       4.921  57.996   7.056  1.00 34.18           O  
ATOM   1077  CB  ASP B  11       5.833  60.499   5.235  1.00 29.89           C  
ATOM   1078  CG  ASP B  11       6.708  61.710   5.505  1.00 38.46           C  
ATOM   1079  OD1 ASP B  11       6.630  62.690   4.733  1.00 43.74           O  
ATOM   1080  OD2 ASP B  11       7.476  61.683   6.490  1.00 43.72           O  
ATOM   1081  N   TYR B  12       5.103  57.328   4.909  1.00 32.16           N  
ATOM   1082  CA  TYR B  12       4.219  56.180   5.094  1.00 35.98           C  
ATOM   1083  C   TYR B  12       4.838  55.147   6.029  1.00 34.81           C  
ATOM   1084  O   TYR B  12       4.158  54.606   6.909  1.00 31.59           O  
ATOM   1085  CB  TYR B  12       3.898  55.544   3.743  1.00 37.26           C  
ATOM   1086  CG  TYR B  12       3.180  54.216   3.845  1.00 37.42           C  
ATOM   1087  CD1 TYR B  12       1.875  54.144   4.315  1.00 41.33           C  
ATOM   1088  CD2 TYR B  12       3.810  53.033   3.476  1.00 38.45           C  
ATOM   1089  CE1 TYR B  12       1.214  52.933   4.407  1.00 43.13           C  
ATOM   1090  CE2 TYR B  12       3.157  51.818   3.566  1.00 41.36           C  
ATOM   1091  CZ  TYR B  12       1.858  51.775   4.035  1.00 38.49           C  
ATOM   1092  OH  TYR B  12       1.206  50.567   4.125  1.00 42.62           O  
ATOM   1093  N   LEU B  13       6.126  54.847   5.840  1.00 32.52           N  
ATOM   1094  CA  LEU B  13       6.807  53.920   6.736  1.00 32.45           C  
ATOM   1095  C   LEU B  13       6.831  54.446   8.162  1.00 31.89           C  
ATOM   1096  O   LEU B  13       6.781  53.658   9.111  1.00 25.67           O  
ATOM   1097  CB  LEU B  13       8.230  53.655   6.249  1.00 27.53           C  
ATOM   1098  CG  LEU B  13       8.357  52.708   5.060  1.00 29.84           C  
ATOM   1099  CD1 LEU B  13       9.823  52.394   4.802  1.00 32.41           C  
ATOM   1100  CD2 LEU B  13       7.567  51.431   5.305  1.00 29.09           C  
ATOM   1101  N   LEU B  14       6.922  55.767   8.333  1.00 28.75           N  
ATOM   1102  CA  LEU B  14       6.888  56.347   9.671  1.00 31.07           C  
ATOM   1103  C   LEU B  14       5.576  56.038  10.371  1.00 30.58           C  
ATOM   1104  O   LEU B  14       5.558  55.761  11.577  1.00 29.37           O  
ATOM   1105  CB  LEU B  14       7.088  57.858   9.593  1.00 32.90           C  
ATOM   1106  CG  LEU B  14       8.489  58.324   9.239  1.00 33.96           C  
ATOM   1107  CD1 LEU B  14       8.472  59.819   8.971  1.00 37.75           C  
ATOM   1108  CD2 LEU B  14       9.431  57.988  10.386  1.00 36.94           C  
ATOM   1109  N   ASN B  15       4.463  56.093   9.637  1.00 29.67           N  
ATOM   1110  CA  ASN B  15       3.177  55.764  10.237  1.00 27.71           C  
ATOM   1111  C   ASN B  15       3.088  54.284  10.578  1.00 29.27           C  
ATOM   1112  O   ASN B  15       2.435  53.919  11.561  1.00 25.21           O  
ATOM   1113  CB  ASN B  15       2.036  56.187   9.313  1.00 32.11           C  
ATOM   1114  CG  ASN B  15       1.702  57.662   9.449  1.00 33.70           C  
ATOM   1115  OD1 ASN B  15       2.429  58.416  10.101  1.00 37.49           O  
ATOM   1116  ND2 ASN B  15       0.592  58.078   8.848  1.00 40.00           N  
ATOM   1117  N   LEU B  16       3.698  53.418   9.763  1.00 23.04           N  
ATOM   1118  CA  LEU B  16       3.747  51.999  10.107  1.00 24.39           C  
ATOM   1119  C   LEU B  16       4.607  51.763  11.342  1.00 21.79           C  
ATOM   1120  O   LEU B  16       4.265  50.933  12.195  1.00 20.00           O  
ATOM   1121  CB  LEU B  16       4.270  51.182   8.924  1.00 21.99           C  
ATOM   1122  CG  LEU B  16       3.228  50.818   7.862  1.00 27.99           C  
ATOM   1123  CD1 LEU B  16       3.868  50.030   6.730  1.00 28.21           C  
ATOM   1124  CD2 LEU B  16       2.082  50.032   8.482  1.00 29.80           C  
ATOM   1125  N   VAL B  17       5.724  52.487  11.464  1.00 22.19           N  
ATOM   1126  CA  VAL B  17       6.570  52.318  12.640  1.00 17.81           C  
ATOM   1127  C   VAL B  17       5.863  52.865  13.876  1.00 22.24           C  
ATOM   1128  O   VAL B  17       5.957  52.295  14.970  1.00 19.29           O  
ATOM   1129  CB  VAL B  17       7.942  52.987  12.424  1.00 22.81           C  
ATOM   1130  CG1 VAL B  17       8.761  52.972  13.712  1.00 24.14           C  
ATOM   1131  CG2 VAL B  17       8.701  52.306  11.291  1.00 21.86           C  
ATOM   1132  N   SER B  18       5.097  53.945  13.708  1.00 24.45           N  
ATOM   1133  CA  SER B  18       4.287  54.453  14.813  1.00 24.37           C  
ATOM   1134  C   SER B  18       3.286  53.407  15.292  1.00 20.64           C  
ATOM   1135  O   SER B  18       3.117  53.208  16.504  1.00 22.17           O  
ATOM   1136  CB  SER B  18       3.567  55.737  14.387  1.00 21.50           C  
ATOM   1137  OG  SER B  18       2.650  56.154  15.376  1.00 28.92           O  
ATOM   1138  N   GLU B  19       2.609  52.731  14.360  1.00 21.02           N  
ATOM   1139  CA  GLU B  19       1.698  51.651  14.734  1.00 18.28           C  
ATOM   1140  C   GLU B  19       2.437  50.528  15.447  1.00 18.62           C  
ATOM   1141  O   GLU B  19       1.880  49.875  16.339  1.00 16.88           O  
ATOM   1142  CB  GLU B  19       0.995  51.088  13.502  1.00 20.61           C  
ATOM   1143  CG  GLU B  19      -0.100  51.937  12.896  1.00 29.27           C  
ATOM   1144  CD  GLU B  19      -0.857  51.167  11.829  1.00 34.40           C  
ATOM   1145  OE1 GLU B  19      -1.738  50.359  12.198  1.00 36.02           O  
ATOM   1146  OE2 GLU B  19      -0.556  51.348  10.627  1.00 41.68           O  
ATOM   1147  N   THR B  20       3.674  50.253  15.024  1.00 17.55           N  
ATOM   1148  CA  THR B  20       4.473  49.216  15.668  1.00 16.50           C  
ATOM   1149  C   THR B  20       4.777  49.586  17.107  1.00 15.13           C  
ATOM   1150  O   THR B  20       4.679  48.744  18.008  1.00 15.10           O  
ATOM   1151  CB  THR B  20       5.778  48.996  14.899  1.00 16.09           C  
ATOM   1152  OG1 THR B  20       5.489  48.684  13.529  1.00 17.07           O  
ATOM   1153  CG2 THR B  20       6.573  47.854  15.506  1.00 14.92           C  
ATOM   1154  N   VAL B  21       5.139  50.851  17.340  1.00 16.00           N  
ATOM   1155  CA  VAL B  21       5.467  51.316  18.685  1.00 12.58           C  
ATOM   1156  C   VAL B  21       4.239  51.264  19.587  1.00 15.73           C  
ATOM   1157  O   VAL B  21       4.332  50.905  20.768  1.00 16.28           O  
ATOM   1158  CB  VAL B  21       6.070  52.732  18.617  1.00 16.22           C  
ATOM   1159  CG1 VAL B  21       6.153  53.343  20.014  1.00 16.74           C  
ATOM   1160  CG2 VAL B  21       7.449  52.695  17.957  1.00 21.63           C  
ATOM   1161  N   ILE B  22       3.071  51.610  19.046  1.00 16.87           N  
ATOM   1162  CA  ILE B  22       1.841  51.549  19.830  1.00 16.54           C  
ATOM   1163  C   ILE B  22       1.538  50.111  20.204  1.00 16.23           C  
ATOM   1164  O   ILE B  22       1.210  49.798  21.356  1.00 16.17           O  
ATOM   1165  CB  ILE B  22       0.673  52.166  19.039  1.00 18.76           C  
ATOM   1166  CG1 ILE B  22       0.904  53.661  18.820  1.00 19.14           C  
ATOM   1167  CG2 ILE B  22      -0.657  51.877  19.727  1.00 21.76           C  
ATOM   1168  CD1 ILE B  22      -0.083  54.293  17.857  1.00 25.57           C  
ATOM   1169  N   THR B  23       1.658  49.210  19.232  1.00 13.62           N  
ATOM   1170  CA  THR B  23       1.422  47.800  19.500  1.00 15.29           C  
ATOM   1171  C   THR B  23       2.419  47.259  20.521  1.00 13.36           C  
ATOM   1172  O   THR B  23       2.038  46.516  21.435  1.00 13.91           O  
ATOM   1173  CB  THR B  23       1.478  47.028  18.180  1.00 15.95           C  
ATOM   1174  OG1 THR B  23       0.456  47.525  17.306  1.00 18.76           O  
ATOM   1175  CG2 THR B  23       1.242  45.557  18.405  1.00 13.95           C  
ATOM   1176  N   LYS B  24       3.698  47.641  20.397  1.00 14.95           N  
ATOM   1177  CA  LYS B  24       4.698  47.230  21.383  1.00 14.41           C  
ATOM   1178  C   LYS B  24       4.325  47.692  22.786  1.00 16.16           C  
ATOM   1179  O   LYS B  24       4.446  46.928  23.753  1.00 16.01           O  
ATOM   1180  CB  LYS B  24       6.081  47.768  20.996  1.00 17.29           C  
ATOM   1181  CG  LYS B  24       7.232  47.283  21.895  1.00 19.22           C  
ATOM   1182  CD  LYS B  24       7.515  48.182  23.120  1.00 19.99           C  
ATOM   1183  CE  LYS B  24       8.265  47.394  24.204  1.00 24.79           C  
ATOM   1184  NZ  LYS B  24       8.556  48.176  25.446  1.00 27.86           N  
ATOM   1185  N   ALA B  25       3.883  48.940  22.923  1.00 13.21           N  
ATOM   1186  CA  ALA B  25       3.487  49.429  24.240  1.00 14.36           C  
ATOM   1187  C   ALA B  25       2.336  48.603  24.798  1.00 14.09           C  
ATOM   1188  O   ALA B  25       2.291  48.313  26.002  1.00 16.57           O  
ATOM   1189  CB  ALA B  25       3.112  50.910  24.167  1.00 14.86           C  
ATOM   1190  N   SER B  26       1.405  48.187  23.936  1.00 12.99           N  
ATOM   1191  CA  SER B  26       0.286  47.384  24.411  1.00 13.26           C  
ATOM   1192  C   SER B  26       0.752  45.987  24.801  1.00 14.24           C  
ATOM   1193  O   SER B  26       0.327  45.445  25.827  1.00 13.52           O  
ATOM   1194  CB  SER B  26      -0.787  47.318  23.327  1.00 15.20           C  
ATOM   1195  OG  SER B  26      -1.816  46.394  23.647  1.00 18.23           O  
ATOM   1196  N   LEU B  27       1.678  45.418  24.030  1.00 12.40           N  
ATOM   1197  CA  LEU B  27       2.226  44.108  24.364  1.00 12.51           C  
ATOM   1198  C   LEU B  27       2.993  44.166  25.673  1.00 13.11           C  
ATOM   1199  O   LEU B  27       2.933  43.228  26.473  1.00 11.94           O  
ATOM   1200  CB  LEU B  27       3.127  43.606  23.231  1.00 11.52           C  
ATOM   1201  CG  LEU B  27       2.359  43.190  21.979  1.00 10.70           C  
ATOM   1202  CD1 LEU B  27       3.276  43.107  20.775  1.00 13.63           C  
ATOM   1203  CD2 LEU B  27       1.649  41.853  22.194  1.00 14.14           C  
ATOM   1204  N   ASN B  28       3.719  45.262  25.916  1.00 13.45           N  
ATOM   1205  CA  ASN B  28       4.396  45.416  27.198  1.00 13.47           C  
ATOM   1206  C   ASN B  28       3.399  45.389  28.354  1.00 14.49           C  
ATOM   1207  O   ASN B  28       3.635  44.723  29.366  1.00 14.28           O  
ATOM   1208  CB  ASN B  28       5.209  46.712  27.217  1.00 13.86           C  
ATOM   1209  CG  ASN B  28       5.927  46.929  28.533  1.00 15.17           C  
ATOM   1210  OD1 ASN B  28       6.795  46.135  28.934  1.00 16.32           O  
ATOM   1211  ND2 ASN B  28       5.559  48.000  29.228  1.00 17.75           N  
ATOM   1212  N   GLN B  29       2.270  46.090  28.215  1.00 12.57           N  
ATOM   1213  CA  GLN B  29       1.261  46.054  29.266  1.00 13.30           C  
ATOM   1214  C   GLN B  29       0.712  44.647  29.451  1.00 15.42           C  
ATOM   1215  O   GLN B  29       0.399  44.251  30.581  1.00 13.69           O  
ATOM   1216  CB  GLN B  29       0.153  47.053  28.960  1.00 16.91           C  
ATOM   1217  CG  GLN B  29       0.601  48.506  29.174  1.00 20.51           C  
ATOM   1218  CD  GLN B  29       1.172  48.750  30.571  1.00 22.01           C  
ATOM   1219  OE1 GLN B  29       2.313  49.181  30.724  1.00 25.19           O  
ATOM   1220  NE2 GLN B  29       0.376  48.467  31.593  1.00 23.98           N  
ATOM   1221  N   SER B  30       0.625  43.870  28.366  1.00 10.71           N  
ATOM   1222  CA  SER B  30       0.153  42.492  28.502  1.00 10.16           C  
ATOM   1223  C   SER B  30       1.165  41.638  29.248  1.00 11.16           C  
ATOM   1224  O   SER B  30       0.775  40.757  30.017  1.00 10.19           O  
ATOM   1225  CB  SER B  30      -0.118  41.877  27.131  1.00 10.91           C  
ATOM   1226  OG  SER B  30      -1.389  42.256  26.625  1.00 13.00           O  
ATOM   1227  N   THR B  31       2.471  41.889  29.073  1.00 12.22           N  
ATOM   1228  CA  THR B  31       3.435  41.136  29.878  1.00 13.44           C  
ATOM   1229  C   THR B  31       3.253  41.451  31.359  1.00 13.72           C  
ATOM   1230  O   THR B  31       3.390  40.561  32.207  1.00 12.94           O  
ATOM   1231  CB  THR B  31       4.885  41.413  29.459  1.00 12.43           C  
ATOM   1232  OG1 THR B  31       5.255  42.742  29.849  1.00 14.04           O  
ATOM   1233  CG2 THR B  31       5.079  41.222  27.954  1.00 14.47           C  
ATOM   1234  N   ILE B  32       2.953  42.711  31.684  1.00 13.58           N  
ATOM   1235  CA  ILE B  32       2.736  43.103  33.075  1.00 13.63           C  
ATOM   1236  C   ILE B  32       1.455  42.480  33.600  1.00 14.30           C  
ATOM   1237  O   ILE B  32       1.392  42.020  34.750  1.00 14.05           O  
ATOM   1238  CB  ILE B  32       2.721  44.637  33.190  1.00 13.60           C  
ATOM   1239  CG1 ILE B  32       4.120  45.185  32.895  1.00 18.45           C  
ATOM   1240  CG2 ILE B  32       2.243  45.056  34.569  1.00 17.08           C  
ATOM   1241  CD1 ILE B  32       4.107  46.575  32.297  1.00 17.89           C  
ATOM   1242  N   GLU B  33       0.420  42.439  32.762  1.00 12.49           N  
ATOM   1243  CA  GLU B  33      -0.839  41.819  33.162  1.00 13.73           C  
ATOM   1244  C   GLU B  33      -0.639  40.352  33.520  1.00 15.04           C  
ATOM   1245  O   GLU B  33      -1.145  39.877  34.549  1.00 12.31           O  
ATOM   1246  CB  GLU B  33      -1.860  41.976  32.035  1.00 12.78           C  
ATOM   1247  CG  GLU B  33      -3.245  41.494  32.365  1.00 17.14           C  
ATOM   1248  CD  GLU B  33      -4.295  42.010  31.400  1.00 22.54           C  
ATOM   1249  OE1 GLU B  33      -3.938  42.441  30.281  1.00 16.98           O  
ATOM   1250  OE2 GLU B  33      -5.491  41.979  31.765  1.00 29.18           O  
ATOM   1251  N   PHE B  34       0.122  39.618  32.704  1.00 11.52           N  
ATOM   1252  CA  PHE B  34       0.326  38.208  33.009  1.00 11.24           C  
ATOM   1253  C   PHE B  34       1.262  38.025  34.197  1.00 12.27           C  
ATOM   1254  O   PHE B  34       1.117  37.055  34.948  1.00 10.76           O  
ATOM   1255  CB  PHE B  34       0.850  37.456  31.785  1.00 11.83           C  
ATOM   1256  CG  PHE B  34      -0.197  37.207  30.734  1.00  9.51           C  
ATOM   1257  CD1 PHE B  34      -1.317  36.433  31.018  1.00 11.61           C  
ATOM   1258  CD2 PHE B  34      -0.040  37.720  29.451  1.00  9.84           C  
ATOM   1259  CE1 PHE B  34      -2.282  36.203  30.051  1.00 12.39           C  
ATOM   1260  CE2 PHE B  34      -1.002  37.502  28.481  1.00 11.03           C  
ATOM   1261  CZ  PHE B  34      -2.122  36.739  28.780  1.00 10.88           C  
ATOM   1262  N   ALA B  35       2.234  38.924  34.382  1.00 12.61           N  
ATOM   1263  CA  ALA B  35       3.056  38.833  35.586  1.00 15.23           C  
ATOM   1264  C   ALA B  35       2.217  39.053  36.838  1.00 15.47           C  
ATOM   1265  O   ALA B  35       2.402  38.355  37.841  1.00 15.79           O  
ATOM   1266  CB  ALA B  35       4.210  39.833  35.533  1.00 14.87           C  
ATOM   1267  N   GLU B  36       1.282  40.014  36.795  1.00 13.80           N  
ATOM   1268  CA  GLU B  36       0.365  40.226  37.917  1.00 14.01           C  
ATOM   1269  C   GLU B  36      -0.507  39.001  38.156  1.00 13.45           C  
ATOM   1270  O   GLU B  36      -0.787  38.641  39.307  1.00 13.95           O  
ATOM   1271  CB  GLU B  36      -0.539  41.434  37.655  1.00 13.46           C  
ATOM   1272  CG  GLU B  36       0.149  42.784  37.554  1.00 24.36           C  
ATOM   1273  CD  GLU B  36      -0.824  43.887  37.161  1.00 28.15           C  
ATOM   1274  OE1 GLU B  36      -1.981  43.560  36.807  1.00 33.51           O  
ATOM   1275  OE2 GLU B  36      -0.441  45.076  37.201  1.00 32.46           O  
ATOM   1276  N   LEU B  37      -0.974  38.373  37.077  1.00 11.85           N  
ATOM   1277  CA  LEU B  37      -1.797  37.175  37.207  1.00 10.38           C  
ATOM   1278  C   LEU B  37      -0.999  36.010  37.782  1.00 11.32           C  
ATOM   1279  O   LEU B  37      -1.528  35.225  38.580  1.00 11.36           O  
ATOM   1280  CB  LEU B  37      -2.400  36.815  35.850  1.00 12.31           C  
ATOM   1281  CG  LEU B  37      -3.598  37.682  35.444  1.00 11.81           C  
ATOM   1282  CD1 LEU B  37      -3.927  37.519  33.970  1.00 16.09           C  
ATOM   1283  CD2 LEU B  37      -4.807  37.313  36.294  1.00 14.26           C  
ATOM   1284  N   TYR B  38       0.267  35.863  37.390  1.00 10.64           N  
ATOM   1285  CA  TYR B  38       1.104  34.841  38.008  1.00  9.38           C  
ATOM   1286  C   TYR B  38       1.200  35.065  39.514  1.00 10.78           C  
ATOM   1287  O   TYR B  38       1.013  34.133  40.307  1.00 10.78           O  
ATOM   1288  CB  TYR B  38       2.503  34.840  37.365  1.00  9.37           C  
ATOM   1289  CG  TYR B  38       3.504  33.969  38.095  1.00 13.11           C  
ATOM   1290  CD1 TYR B  38       3.490  32.586  37.956  1.00 11.64           C  
ATOM   1291  CD2 TYR B  38       4.447  34.528  38.949  1.00 13.05           C  
ATOM   1292  CE1 TYR B  38       4.395  31.788  38.646  1.00 12.50           C  
ATOM   1293  CE2 TYR B  38       5.350  33.737  39.639  1.00 14.07           C  
ATOM   1294  CZ  TYR B  38       5.326  32.370  39.478  1.00 11.42           C  
ATOM   1295  OH  TYR B  38       6.226  31.589  40.179  1.00 16.50           O  
ATOM   1296  N   ASP B  39       1.485  36.307  39.925  1.00 12.53           N  
ATOM   1297  CA  ASP B  39       1.592  36.612  41.346  1.00 10.88           C  
ATOM   1298  C   ASP B  39       0.282  36.336  42.066  1.00 11.17           C  
ATOM   1299  O   ASP B  39       0.281  35.856  43.206  1.00 12.27           O  
ATOM   1300  CB  ASP B  39       2.000  38.072  41.550  1.00 13.42           C  
ATOM   1301  CG  ASP B  39       3.433  38.327  41.185  1.00 20.53           C  
ATOM   1302  OD1 ASP B  39       4.211  37.356  41.078  1.00 18.77           O  
ATOM   1303  OD2 ASP B  39       3.773  39.511  41.004  1.00 22.92           O  
ATOM   1304  N   LYS B  40      -0.841  36.691  41.434  1.00 11.45           N  
ATOM   1305  CA  LYS B  40      -2.150  36.477  42.038  1.00  8.91           C  
ATOM   1306  C   LYS B  40      -2.428  34.990  42.178  1.00  9.02           C  
ATOM   1307  O   LYS B  40      -2.922  34.539  43.220  1.00 11.01           O  
ATOM   1308  CB  LYS B  40      -3.223  37.156  41.190  1.00 11.33           C  
ATOM   1309  CG  LYS B  40      -4.639  36.777  41.533  1.00 15.05           C  
ATOM   1310  CD  LYS B  40      -5.083  37.420  42.810  1.00 18.97           C  
ATOM   1311  CE  LYS B  40      -6.457  36.919  43.184  1.00 16.27           C  
ATOM   1312  NZ  LYS B  40      -6.754  37.271  44.582  1.00 13.70           N  
ATOM   1313  N   PHE B  41      -2.078  34.207  41.158  1.00  8.90           N  
ATOM   1314  CA  PHE B  41      -2.244  32.767  41.273  1.00  7.90           C  
ATOM   1315  C   PHE B  41      -1.411  32.210  42.425  1.00 10.32           C  
ATOM   1316  O   PHE B  41      -1.887  31.366  43.195  1.00 10.68           O  
ATOM   1317  CB  PHE B  41      -1.883  32.050  39.974  1.00  8.61           C  
ATOM   1318  CG  PHE B  41      -1.993  30.565  40.115  1.00  8.69           C  
ATOM   1319  CD1 PHE B  41      -3.218  29.940  39.928  1.00  7.68           C  
ATOM   1320  CD2 PHE B  41      -0.906  29.808  40.542  1.00  9.02           C  
ATOM   1321  CE1 PHE B  41      -3.348  28.576  40.110  1.00  8.60           C  
ATOM   1322  CE2 PHE B  41      -1.030  28.444  40.733  1.00 10.78           C  
ATOM   1323  CZ  PHE B  41      -2.257  27.825  40.515  1.00 10.22           C  
ATOM   1324  N   GLN B  42      -0.153  32.642  42.537  1.00 10.60           N  
ATOM   1325  CA  GLN B  42       0.708  32.137  43.601  1.00 11.19           C  
ATOM   1326  C   GLN B  42       0.133  32.455  44.972  1.00 10.38           C  
ATOM   1327  O   GLN B  42       0.064  31.586  45.854  1.00 11.64           O  
ATOM   1328  CB  GLN B  42       2.109  32.721  43.449  1.00 13.59           C  
ATOM   1329  CG  GLN B  42       2.819  32.199  42.230  1.00 17.76           C  
ATOM   1330  CD  GLN B  42       3.199  30.748  42.383  1.00 23.91           C  
ATOM   1331  OE1 GLN B  42       2.354  29.850  42.279  1.00 23.66           O  
ATOM   1332  NE2 GLN B  42       4.479  30.505  42.649  1.00 24.85           N  
ATOM   1333  N   ASN B  43      -0.326  33.689  45.164  1.00 10.70           N  
ATOM   1334  CA  ASN B  43      -0.863  34.054  46.468  1.00 11.10           C  
ATOM   1335  C   ASN B  43      -2.140  33.281  46.763  1.00  8.28           C  
ATOM   1336  O   ASN B  43      -2.303  32.715  47.851  1.00  9.76           O  
ATOM   1337  CB  ASN B  43      -1.119  35.556  46.530  1.00 12.90           C  
ATOM   1338  CG  ASN B  43       0.160  36.366  46.595  1.00 19.42           C  
ATOM   1339  OD1 ASN B  43       1.199  35.874  47.041  1.00 22.41           O  
ATOM   1340  ND2 ASN B  43       0.095  37.614  46.138  1.00 19.63           N  
ATOM   1341  N   SER B  44      -3.055  33.225  45.794  1.00  9.19           N  
ATOM   1342  CA  SER B  44      -4.316  32.527  46.019  1.00  6.48           C  
ATOM   1343  C   SER B  44      -4.134  31.015  46.120  1.00  8.82           C  
ATOM   1344  O   SER B  44      -4.887  30.362  46.859  1.00  8.81           O  
ATOM   1345  CB  SER B  44      -5.316  32.879  44.924  1.00  9.54           C  
ATOM   1346  OG  SER B  44      -5.797  34.201  45.119  1.00 11.83           O  
ATOM   1347  N   SER B  45      -3.153  30.449  45.403  1.00 10.01           N  
ATOM   1348  CA  SER B  45      -2.864  29.014  45.498  1.00  9.15           C  
ATOM   1349  C   SER B  45      -2.377  28.646  46.894  1.00 10.46           C  
ATOM   1350  O   SER B  45      -2.694  27.566  47.410  1.00  9.97           O  
ATOM   1351  CB  SER B  45      -1.819  28.625  44.446  1.00 13.13           C  
ATOM   1352  OG  SER B  45      -1.444  27.254  44.557  1.00 20.13           O  
ATOM   1353  N   THR B  46      -1.557  29.505  47.499  1.00  9.52           N  
ATOM   1354  CA  THR B  46      -1.142  29.277  48.880  1.00  9.88           C  
ATOM   1355  C   THR B  46      -2.352  29.220  49.811  1.00  8.76           C  
ATOM   1356  O   THR B  46      -2.445  28.342  50.681  1.00  9.54           O  
ATOM   1357  CB  THR B  46      -0.173  30.382  49.308  1.00 13.74           C  
ATOM   1358  OG1 THR B  46       0.955  30.397  48.420  1.00 13.89           O  
ATOM   1359  CG2 THR B  46       0.315  30.141  50.734  1.00 16.51           C  
ATOM   1360  N   ILE B  47      -3.298  30.144  49.635  1.00 10.49           N  
ATOM   1361  CA  ILE B  47      -4.513  30.136  50.443  1.00  7.99           C  
ATOM   1362  C   ILE B  47      -5.359  28.913  50.110  1.00  8.65           C  
ATOM   1363  O   ILE B  47      -5.928  28.264  51.006  1.00  9.51           O  
ATOM   1364  CB  ILE B  47      -5.292  31.452  50.251  1.00  6.47           C  
ATOM   1365  CG1 ILE B  47      -4.403  32.669  50.546  1.00 10.34           C  
ATOM   1366  CG2 ILE B  47      -6.510  31.487  51.160  1.00 10.89           C  
ATOM   1367  CD1 ILE B  47      -3.696  32.595  51.879  1.00 13.02           C  
ATOM   1368  N   TYR B  48      -5.429  28.559  48.821  1.00  9.12           N  
ATOM   1369  CA  TYR B  48      -6.207  27.391  48.421  1.00  8.55           C  
ATOM   1370  C   TYR B  48      -5.703  26.135  49.115  1.00  9.09           C  
ATOM   1371  O   TYR B  48      -6.502  25.333  49.616  1.00  8.15           O  
ATOM   1372  CB  TYR B  48      -6.122  27.220  46.892  1.00  6.68           C  
ATOM   1373  CG  TYR B  48      -6.615  25.876  46.367  1.00  7.24           C  
ATOM   1374  CD1 TYR B  48      -7.955  25.679  46.098  1.00  9.26           C  
ATOM   1375  CD2 TYR B  48      -5.732  24.819  46.144  1.00  9.97           C  
ATOM   1376  CE1 TYR B  48      -8.424  24.452  45.637  1.00  8.98           C  
ATOM   1377  CE2 TYR B  48      -6.194  23.576  45.676  1.00  7.11           C  
ATOM   1378  CZ  TYR B  48      -7.539  23.419  45.430  1.00  8.47           C  
ATOM   1379  OH  TYR B  48      -8.017  22.211  44.973  1.00  8.16           O  
ATOM   1380  N   LYS B  49      -4.378  25.959  49.191  1.00  8.05           N  
ATOM   1381  CA  LYS B  49      -3.839  24.765  49.827  1.00  9.58           C  
ATOM   1382  C   LYS B  49      -4.074  24.798  51.334  1.00  7.25           C  
ATOM   1383  O   LYS B  49      -4.370  23.765  51.939  1.00  9.92           O  
ATOM   1384  CB  LYS B  49      -2.355  24.621  49.494  1.00  9.13           C  
ATOM   1385  CG  LYS B  49      -2.106  24.227  48.041  1.00 11.05           C  
ATOM   1386  CD  LYS B  49      -0.618  24.068  47.755  1.00 14.72           C  
ATOM   1387  CE  LYS B  49      -0.378  24.120  46.260  1.00 17.32           C  
ATOM   1388  NZ  LYS B  49       1.069  24.072  45.915  1.00 28.78           N  
ATOM   1389  N   ASP B  50      -3.971  25.980  51.954  1.00  8.34           N  
ATOM   1390  CA  ASP B  50      -4.255  26.090  53.387  1.00  9.98           C  
ATOM   1391  C   ASP B  50      -5.700  25.703  53.680  1.00  8.00           C  
ATOM   1392  O   ASP B  50      -5.977  24.935  54.613  1.00  9.10           O  
ATOM   1393  CB  ASP B  50      -3.977  27.516  53.870  1.00 11.11           C  
ATOM   1394  CG  ASP B  50      -4.299  27.711  55.345  1.00 10.81           C  
ATOM   1395  OD1 ASP B  50      -3.643  27.054  56.180  1.00 14.18           O  
ATOM   1396  OD2 ASP B  50      -5.210  28.516  55.672  1.00 13.45           O  
ATOM   1397  N   LYS B  51      -6.632  26.211  52.877  1.00  8.05           N  
ATOM   1398  CA  LYS B  51      -8.043  25.907  53.098  1.00  9.11           C  
ATOM   1399  C   LYS B  51      -8.343  24.439  52.821  1.00  8.79           C  
ATOM   1400  O   LYS B  51      -9.109  23.805  53.557  1.00 10.19           O  
ATOM   1401  CB  LYS B  51      -8.905  26.796  52.206  1.00  8.84           C  
ATOM   1402  CG  LYS B  51      -8.860  28.282  52.552  1.00 10.58           C  
ATOM   1403  CD  LYS B  51      -9.951  29.038  51.801  1.00 11.94           C  
ATOM   1404  CE  LYS B  51      -9.893  30.533  52.035  1.00 11.49           C  
ATOM   1405  NZ  LYS B  51     -10.160  30.881  53.451  1.00 11.99           N  
ATOM   1406  N   THR B  52      -7.741  23.877  51.769  1.00  7.75           N  
ATOM   1407  CA  THR B  52      -8.005  22.477  51.439  1.00  8.83           C  
ATOM   1408  C   THR B  52      -7.468  21.552  52.518  1.00  9.66           C  
ATOM   1409  O   THR B  52      -8.178  20.645  52.966  1.00  8.89           O  
ATOM   1410  CB  THR B  52      -7.380  22.140  50.087  1.00  7.96           C  
ATOM   1411  OG1 THR B  52      -7.990  22.920  49.060  1.00  8.93           O  
ATOM   1412  CG2 THR B  52      -7.556  20.656  49.760  1.00  8.66           C  
ATOM   1413  N   ARG B  53      -6.246  21.810  53.001  1.00  9.61           N  
ATOM   1414  CA  ARG B  53      -5.717  21.039  54.121  1.00 11.01           C  
ATOM   1415  C   ARG B  53      -6.626  21.145  55.338  1.00 10.57           C  
ATOM   1416  O   ARG B  53      -6.902  20.140  56.007  1.00 10.73           O  
ATOM   1417  CB  ARG B  53      -4.303  21.507  54.466  1.00 11.26           C  
ATOM   1418  CG  ARG B  53      -3.217  20.948  53.554  1.00 15.93           C  
ATOM   1419  CD  ARG B  53      -1.821  21.249  54.110  1.00 20.11           C  
ATOM   1420  NE  ARG B  53      -1.598  22.684  54.279  1.00 27.06           N  
ATOM   1421  CZ  ARG B  53      -1.030  23.470  53.368  1.00 23.49           C  
ATOM   1422  NH1 ARG B  53      -0.614  22.963  52.214  1.00 31.06           N  
ATOM   1423  NH2 ARG B  53      -0.878  24.766  53.615  1.00 18.57           N  
ATOM   1424  N   ARG B  54      -7.128  22.348  55.624  1.00 10.06           N  
ATOM   1425  CA  ARG B  54      -7.985  22.517  56.796  1.00  9.76           C  
ATOM   1426  C   ARG B  54      -9.299  21.752  56.645  1.00 10.44           C  
ATOM   1427  O   ARG B  54      -9.757  21.102  57.593  1.00 11.38           O  
ATOM   1428  CB  ARG B  54      -8.240  24.006  57.028  1.00 10.43           C  
ATOM   1429  CG  ARG B  54      -9.249  24.300  58.122  1.00 11.15           C  
ATOM   1430  CD  ARG B  54      -9.067  25.714  58.656  1.00 11.24           C  
ATOM   1431  NE  ARG B  54      -9.305  26.741  57.645  1.00 11.20           N  
ATOM   1432  CZ  ARG B  54      -8.356  27.501  57.118  1.00 11.59           C  
ATOM   1433  NH1 ARG B  54      -7.091  27.356  57.503  1.00 13.35           N  
ATOM   1434  NH2 ARG B  54      -8.667  28.419  56.208  1.00 14.72           N  
ATOM   1435  N   LEU B  55      -9.918  21.811  55.461  1.00  9.53           N  
ATOM   1436  CA  LEU B  55     -11.166  21.076  55.248  1.00  8.68           C  
ATOM   1437  C   LEU B  55     -10.961  19.566  55.376  1.00 11.43           C  
ATOM   1438  O   LEU B  55     -11.784  18.863  55.984  1.00  9.15           O  
ATOM   1439  CB  LEU B  55     -11.739  21.436  53.882  1.00 10.69           C  
ATOM   1440  CG  LEU B  55     -13.021  20.703  53.485  1.00 11.57           C  
ATOM   1441  CD1 LEU B  55     -14.132  20.967  54.487  1.00 13.73           C  
ATOM   1442  CD2 LEU B  55     -13.436  21.120  52.089  1.00 12.87           C  
ATOM   1443  N   LEU B  56      -9.888  19.046  54.781  1.00  8.85           N  
ATOM   1444  CA  LEU B  56      -9.582  17.621  54.866  1.00 11.18           C  
ATOM   1445  C   LEU B  56      -9.310  17.197  56.303  1.00 12.25           C  
ATOM   1446  O   LEU B  56      -9.672  16.086  56.705  1.00 11.57           O  
ATOM   1447  CB  LEU B  56      -8.382  17.295  53.975  1.00 11.51           C  
ATOM   1448  CG  LEU B  56      -8.660  17.400  52.477  1.00 11.56           C  
ATOM   1449  CD1 LEU B  56      -7.395  17.087  51.687  1.00 14.95           C  
ATOM   1450  CD2 LEU B  56      -9.824  16.493  52.073  1.00 15.22           C  
ATOM   1451  N   ASP B  57      -8.619  18.036  57.077  1.00 10.84           N  
ATOM   1452  CA  ASP B  57      -8.368  17.696  58.472  1.00 12.99           C  
ATOM   1453  C   ASP B  57      -9.639  17.774  59.304  1.00 12.34           C  
ATOM   1454  O   ASP B  57      -9.893  16.904  60.151  1.00 13.36           O  
ATOM   1455  CB  ASP B  57      -7.325  18.645  59.054  1.00 14.91           C  
ATOM   1456  CG  ASP B  57      -7.006  18.325  60.497  1.00 24.39           C  
ATOM   1457  OD1 ASP B  57      -6.618  17.169  60.755  1.00 29.48           O  
ATOM   1458  OD2 ASP B  57      -7.154  19.212  61.365  1.00 31.61           O  
ATOM   1459  N   LYS B  58     -10.502  18.747  59.008  1.00 11.54           N  
ATOM   1460  CA  LYS B  58     -11.698  18.916  59.819  1.00 11.89           C  
ATOM   1461  C   LYS B  58     -12.705  17.800  59.618  1.00 11.23           C  
ATOM   1462  O   LYS B  58     -13.419  17.452  60.561  1.00 12.49           O  
ATOM   1463  CB  LYS B  58     -12.362  20.249  59.492  1.00 13.87           C  
ATOM   1464  CG  LYS B  58     -11.754  21.417  60.209  1.00 12.97           C  
ATOM   1465  CD  LYS B  58     -12.457  22.715  59.854  1.00 14.95           C  
ATOM   1466  CE  LYS B  58     -12.017  23.817  60.812  1.00 17.39           C  
ATOM   1467  NZ  LYS B  58     -12.777  25.090  60.609  1.00 19.56           N  
ATOM   1468  N   MET B  59     -12.790  17.225  58.423  1.00 12.11           N  
ATOM   1469  CA  MET B  59     -13.912  16.328  58.164  1.00 14.00           C  
ATOM   1470  C   MET B  59     -13.907  15.117  59.081  1.00 12.31           C  
ATOM   1471  O   MET B  59     -14.937  14.881  59.743  1.00 11.49           O  
ATOM   1472  CB  MET B  59     -13.961  15.906  56.694  1.00 16.00           C  
ATOM   1473  CG  MET B  59     -15.260  15.144  56.421  1.00 19.88           C  
ATOM   1474  SD  MET B  59     -15.673  14.766  54.711  1.00 25.34           S  
ATOM   1475  CE  MET B  59     -16.325  16.361  54.194  1.00 16.95           C  
ATOM   1476  N   PRO B  60     -12.816  14.365  59.235  1.00 11.49           N  
ATOM   1477  CA  PRO B  60     -12.860  13.231  60.172  1.00 12.62           C  
ATOM   1478  C   PRO B  60     -12.990  13.676  61.613  1.00 12.32           C  
ATOM   1479  O   PRO B  60     -13.701  13.033  62.399  1.00 13.37           O  
ATOM   1480  CB  PRO B  60     -11.533  12.494  59.918  1.00 13.56           C  
ATOM   1481  CG  PRO B  60     -11.032  13.014  58.599  1.00 16.90           C  
ATOM   1482  CD  PRO B  60     -11.523  14.429  58.526  1.00 12.30           C  
ATOM   1483  N   GLU B  61     -12.371  14.800  61.969  1.00 12.91           N  
ATOM   1484  CA  GLU B  61     -12.496  15.308  63.328  1.00 13.07           C  
ATOM   1485  C   GLU B  61     -13.939  15.649  63.641  1.00 15.16           C  
ATOM   1486  O   GLU B  61     -14.449  15.312  64.717  1.00 14.54           O  
ATOM   1487  CB  GLU B  61     -11.615  16.549  63.500  1.00 15.85           C  
ATOM   1488  CG  GLU B  61     -10.124  16.293  63.433  1.00 22.62           C  
ATOM   1489  CD  GLU B  61      -9.532  16.051  64.806  1.00 35.11           C  
ATOM   1490  OE1 GLU B  61      -8.313  15.784  64.888  1.00 36.82           O  
ATOM   1491  OE2 GLU B  61     -10.290  16.131  65.801  1.00 36.72           O  
ATOM   1492  N   TYR B  62     -14.620  16.293  62.697  1.00 11.43           N  
ATOM   1493  CA  TYR B  62     -16.007  16.694  62.906  1.00 12.84           C  
ATOM   1494  C   TYR B  62     -16.942  15.497  62.982  1.00 14.39           C  
ATOM   1495  O   TYR B  62     -17.940  15.545  63.704  1.00 12.23           O  
ATOM   1496  CB  TYR B  62     -16.436  17.668  61.815  1.00 13.85           C  
ATOM   1497  CG  TYR B  62     -15.945  19.075  62.057  1.00 14.58           C  
ATOM   1498  CD1 TYR B  62     -15.055  19.364  63.088  1.00 12.78           C  
ATOM   1499  CD2 TYR B  62     -16.377  20.109  61.250  1.00 11.67           C  
ATOM   1500  CE1 TYR B  62     -14.614  20.660  63.309  1.00 15.17           C  
ATOM   1501  CE2 TYR B  62     -15.947  21.408  61.460  1.00 12.42           C  
ATOM   1502  CZ  TYR B  62     -15.069  21.672  62.495  1.00 14.18           C  
ATOM   1503  OH  TYR B  62     -14.640  22.963  62.719  1.00 16.09           O  
ATOM   1504  N   LEU B  63     -16.672  14.441  62.209  1.00 12.99           N  
ATOM   1505  CA  LEU B  63     -17.481  13.231  62.332  1.00 12.88           C  
ATOM   1506  C   LEU B  63     -17.368  12.662  63.734  1.00 12.83           C  
ATOM   1507  O   LEU B  63     -18.374  12.274  64.344  1.00 14.27           O  
ATOM   1508  CB  LEU B  63     -17.027  12.191  61.307  1.00 13.54           C  
ATOM   1509  CG  LEU B  63     -17.279  12.557  59.851  1.00 10.72           C  
ATOM   1510  CD1 LEU B  63     -16.480  11.655  58.898  1.00 16.85           C  
ATOM   1511  CD2 LEU B  63     -18.769  12.500  59.565  1.00 14.27           C  
ATOM   1512  N   GLU B  64     -16.143  12.605  64.262  1.00 14.66           N  
ATOM   1513  CA  GLU B  64     -15.946  12.169  65.640  1.00 16.40           C  
ATOM   1514  C   GLU B  64     -16.723  13.049  66.613  1.00 18.78           C  
ATOM   1515  O   GLU B  64     -17.350  12.549  67.552  1.00 18.44           O  
ATOM   1516  CB  GLU B  64     -14.456  12.182  65.974  1.00 19.32           C  
ATOM   1517  CG  GLU B  64     -14.079  11.451  67.243  1.00 28.55           C  
ATOM   1518  CD  GLU B  64     -12.647  10.954  67.200  1.00 31.98           C  
ATOM   1519  OE1 GLU B  64     -11.726  11.801  67.169  1.00 40.04           O  
ATOM   1520  OE2 GLU B  64     -12.444   9.721  67.197  1.00 33.23           O  
ATOM   1521  N   LYS B  65     -16.709  14.364  66.398  1.00 12.92           N  
ATOM   1522  CA  LYS B  65     -17.402  15.264  67.314  1.00 13.72           C  
ATOM   1523  C   LYS B  65     -18.914  15.062  67.265  1.00 17.60           C  
ATOM   1524  O   LYS B  65     -19.593  15.191  68.289  1.00 16.31           O  
ATOM   1525  CB  LYS B  65     -17.000  16.708  67.030  1.00 15.29           C  
ATOM   1526  CG  LYS B  65     -15.540  16.952  67.398  1.00 21.85           C  
ATOM   1527  CD  LYS B  65     -15.067  18.327  67.005  1.00 23.40           C  
ATOM   1528  CE  LYS B  65     -13.941  18.797  67.912  1.00 35.16           C  
ATOM   1529  NZ  LYS B  65     -13.800  17.924  69.110  1.00 35.69           N  
ATOM   1530  N   ILE B  66     -19.475  14.793  66.085  1.00 15.00           N  
ATOM   1531  CA  ILE B  66     -20.897  14.475  66.023  1.00 15.55           C  
ATOM   1532  C   ILE B  66     -21.194  13.252  66.887  1.00 15.97           C  
ATOM   1533  O   ILE B  66     -22.174  13.228  67.647  1.00 15.99           O  
ATOM   1534  CB  ILE B  66     -21.335  14.258  64.561  1.00 14.44           C  
ATOM   1535  CG1 ILE B  66     -21.348  15.586  63.798  1.00 16.75           C  
ATOM   1536  CG2 ILE B  66     -22.707  13.591  64.500  1.00 15.25           C  
ATOM   1537  CD1 ILE B  66     -21.452  15.418  62.294  1.00 16.30           C  
ATOM   1538  N   GLN B  67     -20.328  12.238  66.815  1.00 18.76           N  
ATOM   1539  CA  GLN B  67     -20.506  11.029  67.616  1.00 22.15           C  
ATOM   1540  C   GLN B  67     -20.349  11.296  69.101  1.00 23.09           C  
ATOM   1541  O   GLN B  67     -20.949  10.593  69.925  1.00 25.96           O  
ATOM   1542  CB  GLN B  67     -19.505   9.964  67.188  1.00 25.21           C  
ATOM   1543  CG  GLN B  67     -19.935   9.222  65.979  1.00 26.12           C  
ATOM   1544  CD  GLN B  67     -21.393   8.825  66.024  1.00 26.84           C  
ATOM   1545  OE1 GLN B  67     -22.248   9.512  65.462  1.00 31.78           O  
ATOM   1546  NE2 GLN B  67     -21.687   7.716  66.692  1.00 28.00           N  
ATOM   1547  N   GLN B  68     -19.543  12.285  69.464  1.00 20.59           N  
ATOM   1548  CA  GLN B  68     -19.377  12.639  70.862  1.00 21.92           C  
ATOM   1549  C   GLN B  68     -20.496  13.537  71.374  1.00 21.22           C  
ATOM   1550  O   GLN B  68     -20.473  13.917  72.549  1.00 28.04           O  
ATOM   1551  CB  GLN B  68     -18.012  13.303  71.067  1.00 23.56           C  
ATOM   1552  CG  GLN B  68     -16.845  12.371  70.737  1.00 25.76           C  
ATOM   1553  CD  GLN B  68     -15.517  13.092  70.607  1.00 28.23           C  
ATOM   1554  OE1 GLN B  68     -15.455  14.319  70.649  1.00 33.37           O  
ATOM   1555  NE2 GLN B  68     -14.441  12.325  70.454  1.00 33.29           N  
ATOM   1556  N   GLY B  69     -21.483  13.861  70.541  1.00 19.45           N  
ATOM   1557  CA  GLY B  69     -22.628  14.628  70.980  1.00 21.49           C  
ATOM   1558  C   GLY B  69     -22.583  16.123  70.754  1.00 22.37           C  
ATOM   1559  O   GLY B  69     -23.412  16.835  71.329  1.00 24.28           O  
ATOM   1560  N   TYR B  70     -21.638  16.627  69.965  1.00 19.97           N  
ATOM   1561  CA  TYR B  70     -21.572  18.055  69.673  1.00 20.19           C  
ATOM   1562  C   TYR B  70     -22.827  18.527  68.936  1.00 20.59           C  
ATOM   1563  O   TYR B  70     -23.557  17.741  68.323  1.00 25.01           O  
ATOM   1564  CB  TYR B  70     -20.342  18.375  68.819  1.00 16.94           C  
ATOM   1565  CG  TYR B  70     -19.052  18.611  69.577  1.00 17.50           C  
ATOM   1566  CD1 TYR B  70     -18.479  17.615  70.359  1.00 21.32           C  
ATOM   1567  CD2 TYR B  70     -18.384  19.828  69.476  1.00 18.56           C  
ATOM   1568  CE1 TYR B  70     -17.282  17.830  71.031  1.00 22.89           C  
ATOM   1569  CE2 TYR B  70     -17.196  20.049  70.138  1.00 21.67           C  
ATOM   1570  CZ  TYR B  70     -16.649  19.051  70.917  1.00 26.15           C  
ATOM   1571  OH  TYR B  70     -15.460  19.288  71.576  1.00 30.60           O  
ATOM   1572  N   ASP B  71     -23.105  19.827  69.042  1.00 18.88           N  
ATOM   1573  CA  ASP B  71     -24.200  20.417  68.276  1.00 22.08           C  
ATOM   1574  C   ASP B  71     -23.948  20.171  66.787  1.00 21.24           C  
ATOM   1575  O   ASP B  71     -22.962  20.669  66.223  1.00 21.43           O  
ATOM   1576  CB  ASP B  71     -24.280  21.916  68.589  1.00 24.23           C  
ATOM   1577  CG  ASP B  71     -25.457  22.619  67.914  1.00 29.53           C  
ATOM   1578  OD1 ASP B  71     -25.796  22.302  66.754  1.00 32.59           O  
ATOM   1579  OD2 ASP B  71     -26.040  23.525  68.548  1.00 38.49           O  
ATOM   1580  N   ILE B  72     -24.840  19.400  66.152  1.00 21.36           N  
ATOM   1581  CA  ILE B  72     -24.619  18.996  64.765  1.00 24.87           C  
ATOM   1582  C   ILE B  72     -24.773  20.161  63.786  1.00 23.79           C  
ATOM   1583  O   ILE B  72     -24.096  20.202  62.759  1.00 21.91           O  
ATOM   1584  CB  ILE B  72     -25.523  17.816  64.376  1.00 24.72           C  
ATOM   1585  CG1 ILE B  72     -24.897  17.053  63.208  1.00 23.36           C  
ATOM   1586  CG2 ILE B  72     -26.909  18.278  63.994  1.00 28.30           C  
ATOM   1587  CD1 ILE B  72     -25.281  15.606  63.127  1.00 30.30           C  
ATOM   1588  N   ASN B  73     -25.668  21.107  64.073  1.00 22.03           N  
ATOM   1589  CA  ASN B  73     -25.801  22.267  63.182  1.00 29.65           C  
ATOM   1590  C   ASN B  73     -24.516  23.064  63.102  1.00 20.32           C  
ATOM   1591  O   ASN B  73     -24.125  23.509  62.011  1.00 19.71           O  
ATOM   1592  CB  ASN B  73     -26.948  23.189  63.624  1.00 31.02           C  
ATOM   1593  CG  ASN B  73     -28.324  22.637  63.262  1.00 40.83           C  
ATOM   1594  OD1 ASN B  73     -29.294  22.841  63.989  1.00 47.07           O  
ATOM   1595  ND2 ASN B  73     -28.397  21.875  62.167  1.00 37.52           N  
ATOM   1596  N   SER B  74     -23.813  23.215  64.225  1.00 20.03           N  
ATOM   1597  CA  SER B  74     -22.554  23.951  64.216  1.00 21.71           C  
ATOM   1598  C   SER B  74     -21.511  23.256  63.347  1.00 17.34           C  
ATOM   1599  O   SER B  74     -20.722  23.911  62.656  1.00 16.53           O  
ATOM   1600  CB  SER B  74     -22.025  24.108  65.644  1.00 21.73           C  
ATOM   1601  OG  SER B  74     -21.323  22.941  66.093  1.00 22.35           O  
ATOM   1602  N   ILE B  75     -21.509  21.923  63.360  1.00 14.52           N  
ATOM   1603  CA  ILE B  75     -20.609  21.161  62.503  1.00 14.69           C  
ATOM   1604  C   ILE B  75     -20.968  21.362  61.037  1.00 13.17           C  
ATOM   1605  O   ILE B  75     -20.118  21.719  60.215  1.00 13.33           O  
ATOM   1606  CB  ILE B  75     -20.659  19.674  62.900  1.00 18.72           C  
ATOM   1607  CG1 ILE B  75     -20.161  19.488  64.337  1.00 24.33           C  
ATOM   1608  CG2 ILE B  75     -19.919  18.829  61.876  1.00 17.44           C  
ATOM   1609  CD1 ILE B  75     -18.670  19.398  64.457  1.00 27.70           C  
ATOM   1610  N   LYS B  76     -22.239  21.156  60.695  1.00 14.49           N  
ATOM   1611  CA  LYS B  76     -22.688  21.355  59.321  1.00 13.97           C  
ATOM   1612  C   LYS B  76     -22.375  22.761  58.826  1.00 12.72           C  
ATOM   1613  O   LYS B  76     -21.877  22.947  57.708  1.00 12.53           O  
ATOM   1614  CB  LYS B  76     -24.190  21.097  59.237  1.00 15.57           C  
ATOM   1615  CG  LYS B  76     -24.759  21.263  57.836  1.00 23.96           C  
ATOM   1616  CD  LYS B  76     -25.623  20.074  57.456  1.00 31.82           C  
ATOM   1617  CE  LYS B  76     -25.821  19.986  55.952  1.00 36.35           C  
ATOM   1618  NZ  LYS B  76     -26.562  18.744  55.575  1.00 38.20           N  
ATOM   1619  N   GLN B  77     -22.668  23.764  59.648  1.00 12.22           N  
ATOM   1620  CA  GLN B  77     -22.434  25.147  59.253  1.00 12.35           C  
ATOM   1621  C   GLN B  77     -20.958  25.421  59.022  1.00 11.26           C  
ATOM   1622  O   GLN B  77     -20.591  26.079  58.038  1.00 10.67           O  
ATOM   1623  CB  GLN B  77     -23.012  26.094  60.305  1.00 15.97           C  
ATOM   1624  CG  GLN B  77     -24.519  26.213  60.199  1.00 20.19           C  
ATOM   1625  CD  GLN B  77     -25.147  27.012  61.326  1.00 19.29           C  
ATOM   1626  OE1 GLN B  77     -24.496  27.344  62.316  1.00 22.39           O  
ATOM   1627  NE2 GLN B  77     -26.431  27.328  61.173  1.00 28.94           N  
ATOM   1628  N   ASP B  78     -20.089  24.936  59.912  1.00 10.87           N  
ATOM   1629  CA  ASP B  78     -18.676  25.247  59.748  1.00 11.57           C  
ATOM   1630  C   ASP B  78     -18.106  24.574  58.508  1.00 11.15           C  
ATOM   1631  O   ASP B  78     -17.292  25.176  57.801  1.00 11.39           O  
ATOM   1632  CB  ASP B  78     -17.879  24.885  61.000  1.00 12.34           C  
ATOM   1633  CG  ASP B  78     -16.515  25.550  61.023  1.00 15.82           C  
ATOM   1634  OD1 ASP B  78     -16.437  26.800  60.973  1.00 14.43           O  
ATOM   1635  OD2 ASP B  78     -15.502  24.829  61.064  1.00 13.24           O  
ATOM   1636  N   VAL B  79     -18.508  23.327  58.230  1.00  9.34           N  
ATOM   1637  CA  VAL B  79     -18.058  22.660  57.014  1.00 10.50           C  
ATOM   1638  C   VAL B  79     -18.499  23.453  55.797  1.00  9.26           C  
ATOM   1639  O   VAL B  79     -17.710  23.675  54.873  1.00  9.97           O  
ATOM   1640  CB  VAL B  79     -18.563  21.206  56.963  1.00 14.39           C  
ATOM   1641  CG1 VAL B  79     -18.220  20.570  55.614  1.00 19.23           C  
ATOM   1642  CG2 VAL B  79     -17.934  20.427  58.080  1.00 16.80           C  
ATOM   1643  N   LEU B  80     -19.760  23.903  55.777  1.00 10.51           N  
ATOM   1644  CA  LEU B  80     -20.267  24.670  54.637  1.00  8.86           C  
ATOM   1645  C   LEU B  80     -19.538  26.001  54.496  1.00  8.86           C  
ATOM   1646  O   LEU B  80     -19.299  26.468  53.377  1.00  9.95           O  
ATOM   1647  CB  LEU B  80     -21.780  24.898  54.781  1.00 11.66           C  
ATOM   1648  CG  LEU B  80     -22.615  23.649  54.491  1.00 17.66           C  
ATOM   1649  CD1 LEU B  80     -24.055  23.856  54.919  1.00 17.29           C  
ATOM   1650  CD2 LEU B  80     -22.532  23.290  53.004  1.00 18.04           C  
ATOM   1651  N   ASN B  81     -19.189  26.627  55.620  1.00  9.80           N  
ATOM   1652  CA  ASN B  81     -18.479  27.905  55.586  1.00  9.20           C  
ATOM   1653  C   ASN B  81     -17.055  27.733  55.076  1.00  9.08           C  
ATOM   1654  O   ASN B  81     -16.561  28.575  54.318  1.00  8.56           O  
ATOM   1655  CB  ASN B  81     -18.512  28.560  56.962  1.00  8.78           C  
ATOM   1656  CG  ASN B  81     -19.882  29.112  57.281  1.00  9.95           C  
ATOM   1657  OD1 ASN B  81     -20.680  29.359  56.377  1.00 11.39           O  
ATOM   1658  ND2 ASN B  81     -20.180  29.280  58.562  1.00 11.60           N  
ATOM   1659  N   GLU B  82     -16.385  26.645  55.468  1.00  8.89           N  
ATOM   1660  CA  GLU B  82     -15.056  26.367  54.933  1.00  9.68           C  
ATOM   1661  C   GLU B  82     -15.164  26.120  53.438  1.00  8.04           C  
ATOM   1662  O   GLU B  82     -14.374  26.650  52.642  1.00  9.91           O  
ATOM   1663  CB  GLU B  82     -14.452  25.132  55.613  1.00 10.39           C  
ATOM   1664  CG  GLU B  82     -14.067  25.285  57.079  1.00 13.71           C  
ATOM   1665  CD  GLU B  82     -12.705  25.937  57.291  1.00 13.28           C  
ATOM   1666  OE1 GLU B  82     -12.034  26.251  56.293  1.00 18.15           O  
ATOM   1667  OE2 GLU B  82     -12.327  26.145  58.458  1.00 18.68           O  
ATOM   1668  N   TYR B  83     -16.222  25.413  53.039  1.00  8.52           N  
ATOM   1669  CA  TYR B  83     -16.389  25.020  51.654  1.00  7.82           C  
ATOM   1670  C   TYR B  83     -16.654  26.235  50.776  1.00  9.09           C  
ATOM   1671  O   TYR B  83     -16.048  26.379  49.712  1.00  8.80           O  
ATOM   1672  CB  TYR B  83     -17.548  24.026  51.590  1.00 11.26           C  
ATOM   1673  CG  TYR B  83     -18.177  23.743  50.253  1.00  8.70           C  
ATOM   1674  CD1 TYR B  83     -17.509  23.003  49.304  1.00  9.70           C  
ATOM   1675  CD2 TYR B  83     -19.497  24.121  49.995  1.00  9.11           C  
ATOM   1676  CE1 TYR B  83     -18.095  22.703  48.102  1.00  9.95           C  
ATOM   1677  CE2 TYR B  83     -20.102  23.815  48.807  1.00 10.19           C  
ATOM   1678  CZ  TYR B  83     -19.396  23.096  47.863  1.00  9.23           C  
ATOM   1679  OH  TYR B  83     -19.991  22.803  46.664  1.00 10.68           O  
ATOM   1680  N   SER B  84     -17.513  27.151  51.223  1.00  8.78           N  
ATOM   1681  CA  SER B  84     -17.747  28.326  50.387  1.00  9.45           C  
ATOM   1682  C   SER B  84     -16.516  29.224  50.318  1.00  9.70           C  
ATOM   1683  O   SER B  84     -16.250  29.823  49.269  1.00  9.56           O  
ATOM   1684  CB  SER B  84     -18.976  29.103  50.863  1.00 11.14           C  
ATOM   1685  OG  SER B  84     -18.897  29.473  52.217  1.00 11.76           O  
ATOM   1686  N   SER B  85     -15.734  29.316  51.399  1.00  8.02           N  
ATOM   1687  CA  SER B  85     -14.497  30.086  51.309  1.00  8.70           C  
ATOM   1688  C   SER B  85     -13.552  29.465  50.288  1.00  7.79           C  
ATOM   1689  O   SER B  85     -12.902  30.172  49.510  1.00 10.46           O  
ATOM   1690  CB  SER B  85     -13.810  30.143  52.673  1.00  8.73           C  
ATOM   1691  OG  SER B  85     -14.458  31.052  53.559  1.00 10.98           O  
ATOM   1692  N   LEU B  86     -13.481  28.135  50.269  1.00  9.47           N  
ATOM   1693  CA  LEU B  86     -12.619  27.429  49.329  1.00  8.43           C  
ATOM   1694  C   LEU B  86     -13.077  27.612  47.883  1.00  8.62           C  
ATOM   1695  O   LEU B  86     -12.251  27.815  46.984  1.00  8.64           O  
ATOM   1696  CB  LEU B  86     -12.573  25.950  49.726  1.00  7.92           C  
ATOM   1697  CG  LEU B  86     -11.702  25.001  48.907  1.00 10.28           C  
ATOM   1698  CD1 LEU B  86     -10.267  25.512  48.861  1.00 10.60           C  
ATOM   1699  CD2 LEU B  86     -11.753  23.614  49.494  1.00 10.73           C  
ATOM   1700  N   LEU B  87     -14.391  27.554  47.639  1.00  7.80           N  
ATOM   1701  CA  LEU B  87     -14.904  27.732  46.285  1.00  7.46           C  
ATOM   1702  C   LEU B  87     -14.568  29.103  45.719  1.00  9.55           C  
ATOM   1703  O   LEU B  87     -14.463  29.259  44.500  1.00  9.86           O  
ATOM   1704  CB  LEU B  87     -16.419  27.536  46.252  1.00  8.81           C  
ATOM   1705  CG  LEU B  87     -16.963  26.147  46.543  1.00  9.14           C  
ATOM   1706  CD1 LEU B  87     -18.470  26.221  46.497  1.00 10.25           C  
ATOM   1707  CD2 LEU B  87     -16.453  25.173  45.486  1.00  9.82           C  
ATOM   1708  N   GLU B  88     -14.407  30.111  46.570  1.00  8.47           N  
ATOM   1709  CA  GLU B  88     -14.237  31.474  46.080  1.00  9.63           C  
ATOM   1710  C   GLU B  88     -12.803  31.956  46.160  1.00  7.81           C  
ATOM   1711  O   GLU B  88     -12.549  33.124  45.870  1.00  9.43           O  
ATOM   1712  CB  GLU B  88     -15.139  32.433  46.880  1.00 10.72           C  
ATOM   1713  CG  GLU B  88     -16.624  32.094  46.765  1.00 11.82           C  
ATOM   1714  CD  GLU B  88     -17.532  33.054  47.529  1.00 15.73           C  
ATOM   1715  OE1 GLU B  88     -17.104  33.608  48.563  1.00 16.61           O  
ATOM   1716  OE2 GLU B  88     -18.689  33.248  47.081  1.00 17.66           O  
ATOM   1717  N   VAL B  89     -11.850  31.066  46.463  1.00  7.35           N  
ATOM   1718  CA  VAL B  89     -10.519  31.555  46.830  1.00  8.85           C  
ATOM   1719  C   VAL B  89      -9.798  32.232  45.659  1.00  7.54           C  
ATOM   1720  O   VAL B  89      -9.015  33.171  45.878  1.00  9.66           O  
ATOM   1721  CB  VAL B  89      -9.682  30.424  47.461  1.00  9.41           C  
ATOM   1722  CG1 VAL B  89      -9.342  29.365  46.457  1.00 10.62           C  
ATOM   1723  CG2 VAL B  89      -8.411  30.975  48.116  1.00 12.52           C  
ATOM   1724  N   PHE B  90     -10.052  31.829  44.420  1.00  7.72           N  
ATOM   1725  CA  PHE B  90      -9.422  32.503  43.285  1.00  7.32           C  
ATOM   1726  C   PHE B  90     -10.270  33.630  42.722  1.00  6.85           C  
ATOM   1727  O   PHE B  90      -9.830  34.296  41.774  1.00  9.49           O  
ATOM   1728  CB  PHE B  90      -9.089  31.504  42.161  1.00  7.41           C  
ATOM   1729  CG  PHE B  90      -8.020  30.518  42.528  1.00  8.19           C  
ATOM   1730  CD1 PHE B  90      -6.679  30.840  42.368  1.00  8.19           C  
ATOM   1731  CD2 PHE B  90      -8.360  29.275  43.051  1.00  9.38           C  
ATOM   1732  CE1 PHE B  90      -5.683  29.937  42.722  1.00  8.92           C  
ATOM   1733  CE2 PHE B  90      -7.365  28.360  43.402  1.00  9.78           C  
ATOM   1734  CZ  PHE B  90      -6.033  28.696  43.246  1.00  9.43           C  
ATOM   1735  N   GLY B  91     -11.461  33.863  43.281  1.00  8.47           N  
ATOM   1736  CA  GLY B  91     -12.279  34.968  42.803  1.00 10.10           C  
ATOM   1737  C   GLY B  91     -12.543  34.838  41.316  1.00  8.83           C  
ATOM   1738  O   GLY B  91     -12.887  33.765  40.807  1.00 10.02           O  
ATOM   1739  N   ASP B  92     -12.356  35.946  40.603  1.00 11.42           N  
ATOM   1740  CA  ASP B  92     -12.612  36.010  39.176  1.00 12.10           C  
ATOM   1741  C   ASP B  92     -11.371  35.721  38.344  1.00 12.22           C  
ATOM   1742  O   ASP B  92     -11.295  36.178  37.200  1.00 12.50           O  
ATOM   1743  CB  ASP B  92     -13.173  37.380  38.803  1.00 14.74           C  
ATOM   1744  CG  ASP B  92     -14.541  37.631  39.405  1.00 24.93           C  
ATOM   1745  OD1 ASP B  92     -15.371  36.693  39.415  1.00 31.43           O  
ATOM   1746  OD2 ASP B  92     -14.784  38.761  39.882  1.00 36.40           O  
ATOM   1747  N   PHE B  93     -10.401  34.987  38.893  1.00 10.06           N  
ATOM   1748  CA  PHE B  93      -9.169  34.712  38.155  1.00  8.11           C  
ATOM   1749  C   PHE B  93      -9.447  34.173  36.759  1.00  9.91           C  
ATOM   1750  O   PHE B  93      -8.797  34.581  35.795  1.00 10.56           O  
ATOM   1751  CB  PHE B  93      -8.282  33.725  38.922  1.00  9.12           C  
ATOM   1752  CG  PHE B  93      -6.888  33.590  38.346  1.00  7.62           C  
ATOM   1753  CD1 PHE B  93      -6.622  32.681  37.323  1.00 10.09           C  
ATOM   1754  CD2 PHE B  93      -5.849  34.375  38.823  1.00 10.15           C  
ATOM   1755  CE1 PHE B  93      -5.340  32.564  36.784  1.00  8.97           C  
ATOM   1756  CE2 PHE B  93      -4.567  34.254  38.287  1.00 10.58           C  
ATOM   1757  CZ  PHE B  93      -4.317  33.362  37.272  1.00  9.24           C  
ATOM   1758  N   ASP B  94     -10.385  33.227  36.628  1.00 10.40           N  
ATOM   1759  CA  ASP B  94     -10.583  32.611  35.317  1.00 11.35           C  
ATOM   1760  C   ASP B  94     -10.980  33.661  34.278  1.00 11.92           C  
ATOM   1761  O   ASP B  94     -10.454  33.656  33.160  1.00 12.13           O  
ATOM   1762  CB  ASP B  94     -11.596  31.447  35.381  1.00 13.02           C  
ATOM   1763  CG  ASP B  94     -12.914  31.790  36.086  1.00 18.96           C  
ATOM   1764  OD1 ASP B  94     -13.169  32.944  36.467  1.00 15.87           O  
ATOM   1765  OD2 ASP B  94     -13.730  30.854  36.265  1.00 17.31           O  
ATOM   1766  N   SER B  95     -11.859  34.594  34.651  1.00 11.18           N  
ATOM   1767  CA  SER B  95     -12.298  35.657  33.746  1.00 13.16           C  
ATOM   1768  C   SER B  95     -11.181  36.650  33.455  1.00 12.84           C  
ATOM   1769  O   SER B  95     -11.009  37.080  32.307  1.00 12.46           O  
ATOM   1770  CB  SER B  95     -13.490  36.396  34.358  1.00 16.03           C  
ATOM   1771  OG  SER B  95     -14.692  35.703  34.112  1.00 31.29           O  
ATOM   1772  N   LEU B  96     -10.416  37.026  34.485  1.00  9.87           N  
ATOM   1773  CA  LEU B  96      -9.296  37.947  34.309  1.00 12.52           C  
ATOM   1774  C   LEU B  96      -8.224  37.356  33.401  1.00 10.84           C  
ATOM   1775  O   LEU B  96      -7.669  38.059  32.541  1.00 11.94           O  
ATOM   1776  CB  LEU B  96      -8.692  38.307  35.663  1.00 13.08           C  
ATOM   1777  CG  LEU B  96      -9.586  39.052  36.648  1.00 13.29           C  
ATOM   1778  CD1 LEU B  96      -8.854  39.184  37.970  1.00 17.56           C  
ATOM   1779  CD2 LEU B  96      -9.961  40.418  36.091  1.00 18.09           C  
ATOM   1780  N   MET B  97      -7.907  36.070  33.589  1.00 10.36           N  
ATOM   1781  CA  MET B  97      -6.937  35.396  32.727  1.00  9.33           C  
ATOM   1782  C   MET B  97      -7.432  35.345  31.288  1.00 10.14           C  
ATOM   1783  O   MET B  97      -6.687  35.656  30.349  1.00  9.94           O  
ATOM   1784  CB  MET B  97      -6.666  33.989  33.260  1.00 10.94           C  
ATOM   1785  CG  MET B  97      -5.700  33.211  32.424  1.00 13.35           C  
ATOM   1786  SD  MET B  97      -4.021  33.714  32.805  1.00 14.95           S  
ATOM   1787  CE  MET B  97      -3.136  32.564  31.748  1.00 11.95           C  
ATOM   1788  N   LYS B  98      -8.700  34.971  31.092  1.00  9.53           N  
ATOM   1789  CA  LYS B  98      -9.226  34.903  29.734  1.00 10.25           C  
ATOM   1790  C   LYS B  98      -9.169  36.265  29.052  1.00  9.62           C  
ATOM   1791  O   LYS B  98      -8.778  36.369  27.888  1.00  9.22           O  
ATOM   1792  CB  LYS B  98     -10.660  34.369  29.740  1.00 10.33           C  
ATOM   1793  CG  LYS B  98     -11.094  33.980  28.331  1.00 13.97           C  
ATOM   1794  CD  LYS B  98     -12.470  33.346  28.286  1.00 12.95           C  
ATOM   1795  CE  LYS B  98     -12.769  32.935  26.856  1.00 17.23           C  
ATOM   1796  NZ  LYS B  98     -14.126  32.336  26.695  1.00 18.99           N  
ATOM   1797  N   ALA B  99      -9.551  37.322  29.762  1.00  9.33           N  
ATOM   1798  CA  ALA B  99      -9.503  38.655  29.166  1.00  9.07           C  
ATOM   1799  C   ALA B  99      -8.077  39.048  28.803  1.00  8.69           C  
ATOM   1800  O   ALA B  99      -7.851  39.691  27.774  1.00 10.20           O  
ATOM   1801  CB  ALA B  99     -10.129  39.678  30.118  1.00 12.44           C  
ATOM   1802  N   ALA B 100      -7.106  38.679  29.639  1.00  9.60           N  
ATOM   1803  CA  ALA B 100      -5.721  39.010  29.334  1.00  9.06           C  
ATOM   1804  C   ALA B 100      -5.250  38.283  28.080  1.00  8.45           C  
ATOM   1805  O   ALA B 100      -4.531  38.867  27.252  1.00 10.69           O  
ATOM   1806  CB  ALA B 100      -4.827  38.672  30.526  1.00  8.02           C  
ATOM   1807  N   VAL B 101      -5.658  37.014  27.909  1.00  7.79           N  
ATOM   1808  CA  VAL B 101      -5.319  36.272  26.692  1.00  9.57           C  
ATOM   1809  C   VAL B 101      -5.953  36.931  25.476  1.00  8.69           C  
ATOM   1810  O   VAL B 101      -5.300  37.123  24.443  1.00  8.47           O  
ATOM   1811  CB  VAL B 101      -5.747  34.791  26.809  1.00  8.18           C  
ATOM   1812  CG1 VAL B 101      -5.507  34.061  25.478  1.00 11.27           C  
ATOM   1813  CG2 VAL B 101      -4.996  34.097  27.947  1.00 11.92           C  
ATOM   1814  N   THR B 102      -7.221  37.326  25.589  1.00  9.29           N  
ATOM   1815  CA  THR B 102      -7.913  37.955  24.465  1.00  8.50           C  
ATOM   1816  C   THR B 102      -7.221  39.242  24.020  1.00  9.47           C  
ATOM   1817  O   THR B 102      -7.045  39.478  22.813  1.00  9.34           O  
ATOM   1818  CB  THR B 102      -9.363  38.218  24.875  1.00  8.50           C  
ATOM   1819  OG1 THR B 102     -10.041  36.956  24.983  1.00 10.84           O  
ATOM   1820  CG2 THR B 102     -10.070  39.111  23.855  1.00 10.76           C  
ATOM   1821  N   LYS B 103      -6.818  40.081  24.974  1.00  8.74           N  
ATOM   1822  CA  LYS B 103      -6.121  41.318  24.635  1.00  9.68           C  
ATOM   1823  C   LYS B 103      -4.780  41.035  23.962  1.00  9.70           C  
ATOM   1824  O   LYS B 103      -4.430  41.663  22.950  1.00 10.60           O  
ATOM   1825  CB  LYS B 103      -5.925  42.145  25.902  1.00 10.82           C  
ATOM   1826  CG  LYS B 103      -5.131  43.415  25.695  1.00 17.22           C  
ATOM   1827  CD  LYS B 103      -4.919  44.144  27.008  1.00 19.47           C  
ATOM   1828  CE  LYS B 103      -4.030  45.371  26.804  1.00 29.28           C  
ATOM   1829  NZ  LYS B 103      -3.973  46.236  28.018  1.00 33.07           N  
ATOM   1830  N   PHE B 104      -4.019  40.086  24.508  1.00  9.27           N  
ATOM   1831  CA  PHE B 104      -2.737  39.718  23.915  1.00 11.49           C  
ATOM   1832  C   PHE B 104      -2.918  39.204  22.485  1.00 10.32           C  
ATOM   1833  O   PHE B 104      -2.211  39.635  21.568  1.00 11.31           O  
ATOM   1834  CB  PHE B 104      -2.064  38.681  24.825  1.00  9.86           C  
ATOM   1835  CG  PHE B 104      -0.733  38.161  24.329  1.00  9.69           C  
ATOM   1836  CD1 PHE B 104       0.047  38.881  23.443  1.00 10.38           C  
ATOM   1837  CD2 PHE B 104      -0.245  36.961  24.806  1.00 10.39           C  
ATOM   1838  CE1 PHE B 104       1.272  38.378  23.006  1.00 12.60           C  
ATOM   1839  CE2 PHE B 104       0.987  36.457  24.373  1.00  9.13           C  
ATOM   1840  CZ  PHE B 104       1.739  37.168  23.474  1.00 12.12           C  
ATOM   1841  N   LYS B 105      -3.883  38.307  22.270  1.00  9.88           N  
ATOM   1842  CA  LYS B 105      -4.135  37.805  20.922  1.00  9.79           C  
ATOM   1843  C   LYS B 105      -4.459  38.941  19.961  1.00  9.81           C  
ATOM   1844  O   LYS B 105      -4.060  38.905  18.789  1.00 11.36           O  
ATOM   1845  CB  LYS B 105      -5.273  36.785  20.945  1.00  9.44           C  
ATOM   1846  CG  LYS B 105      -4.883  35.428  21.486  1.00  9.80           C  
ATOM   1847  CD  LYS B 105      -6.110  34.537  21.533  1.00 10.61           C  
ATOM   1848  CE  LYS B 105      -5.721  33.087  21.715  1.00 15.92           C  
ATOM   1849  NZ  LYS B 105      -6.927  32.214  21.737  1.00 20.08           N  
ATOM   1850  N   SER B 106      -5.217  39.935  20.427  1.00  9.23           N  
ATOM   1851  CA  SER B 106      -5.584  41.058  19.567  1.00 11.58           C  
ATOM   1852  C   SER B 106      -4.354  41.847  19.144  1.00 12.11           C  
ATOM   1853  O   SER B 106      -4.162  42.123  17.954  1.00 13.86           O  
ATOM   1854  CB  SER B 106      -6.578  41.961  20.299  1.00 11.72           C  
ATOM   1855  OG  SER B 106      -7.018  43.022  19.468  1.00 12.21           O  
ATOM   1856  N   SER B 107      -3.476  42.163  20.098  1.00 12.01           N  
ATOM   1857  CA  SER B 107      -2.283  42.949  19.776  1.00 11.79           C  
ATOM   1858  C   SER B 107      -1.307  42.150  18.929  1.00 13.96           C  
ATOM   1859  O   SER B 107      -0.650  42.708  18.040  1.00 13.26           O  
ATOM   1860  CB  SER B 107      -1.602  43.422  21.057  1.00 11.36           C  
ATOM   1861  OG  SER B 107      -2.425  44.322  21.782  1.00 19.64           O  
ATOM   1862  N   SER B 108      -1.182  40.849  19.202  1.00 13.10           N  
ATOM   1863  CA  SER B 108      -0.312  39.991  18.401  1.00 11.38           C  
ATOM   1864  C   SER B 108      -0.788  39.911  16.960  1.00 13.90           C  
ATOM   1865  O   SER B 108       0.020  39.973  16.025  1.00 13.58           O  
ATOM   1866  CB  SER B 108      -0.251  38.595  19.021  1.00 12.16           C  
ATOM   1867  OG  SER B 108       0.647  37.756  18.313  1.00 15.91           O  
ATOM   1868  N   GLN B 109      -2.101  39.783  16.753  1.00 12.54           N  
ATOM   1869  CA  GLN B 109      -2.583  39.737  15.378  1.00 14.53           C  
ATOM   1870  C   GLN B 109      -2.329  41.059  14.671  1.00 14.48           C  
ATOM   1871  O   GLN B 109      -1.970  41.079  13.486  1.00 15.20           O  
ATOM   1872  CB  GLN B 109      -4.067  39.400  15.340  1.00 14.27           C  
ATOM   1873  CG  GLN B 109      -4.571  39.257  13.921  1.00 15.76           C  
ATOM   1874  CD  GLN B 109      -5.981  38.726  13.847  1.00 14.01           C  
ATOM   1875  OE1 GLN B 109      -6.213  37.522  13.986  1.00 19.42           O  
ATOM   1876  NE2 GLN B 109      -6.925  39.612  13.605  1.00 14.91           N  
ATOM   1877  N   ASN B 110      -2.507  42.171  15.380  1.00 11.97           N  
ATOM   1878  CA  ASN B 110      -2.221  43.468  14.788  1.00 14.88           C  
ATOM   1879  C   ASN B 110      -0.755  43.575  14.407  1.00 15.32           C  
ATOM   1880  O   ASN B 110      -0.419  44.091  13.333  1.00 15.46           O  
ATOM   1881  CB  ASN B 110      -2.611  44.586  15.755  1.00 14.34           C  
ATOM   1882  CG  ASN B 110      -2.796  45.918  15.057  1.00 24.29           C  
ATOM   1883  OD1 ASN B 110      -3.443  46.000  14.012  1.00 26.29           O  
ATOM   1884  ND2 ASN B 110      -2.211  46.962  15.620  1.00 22.34           N  
ATOM   1885  N   LEU B 111       0.133  43.047  15.254  1.00 13.03           N  
ATOM   1886  CA  LEU B 111       1.555  43.076  14.935  1.00 14.64           C  
ATOM   1887  C   LEU B 111       1.846  42.284  13.673  1.00 17.20           C  
ATOM   1888  O   LEU B 111       2.663  42.706  12.847  1.00 15.59           O  
ATOM   1889  CB  LEU B 111       2.369  42.536  16.108  1.00 12.98           C  
ATOM   1890  CG  LEU B 111       3.878  42.506  15.857  1.00 15.56           C  
ATOM   1891  CD1 LEU B 111       4.403  43.903  15.630  1.00 13.54           C  
ATOM   1892  CD2 LEU B 111       4.590  41.851  17.018  1.00 17.22           C  
ATOM   1893  N   GLY B 112       1.182  41.137  13.500  1.00 16.19           N  
ATOM   1894  CA  GLY B 112       1.355  40.382  12.268  1.00 19.13           C  
ATOM   1895  C   GLY B 112       0.956  41.176  11.041  1.00 21.05           C  
ATOM   1896  O   GLY B 112       1.662  41.170  10.029  1.00 22.25           O  
ATOM   1897  N   ARG B 113      -0.159  41.903  11.121  1.00 18.57           N  
ATOM   1898  CA  ARG B 113      -0.583  42.720   9.988  1.00 19.80           C  
ATOM   1899  C   ARG B 113       0.418  43.835   9.719  1.00 22.90           C  
ATOM   1900  O   ARG B 113       0.808  44.071   8.568  1.00 20.47           O  
ATOM   1901  CB  ARG B 113      -1.978  43.296  10.234  1.00 23.55           C  
ATOM   1902  CG  ARG B 113      -2.478  44.149   9.073  1.00 26.19           C  
ATOM   1903  CD  ARG B 113      -3.697  44.981   9.439  1.00 37.79           C  
ATOM   1904  NE  ARG B 113      -3.454  45.863  10.578  1.00 33.68           N  
ATOM   1905  CZ  ARG B 113      -2.772  47.004  10.516  1.00 34.74           C  
ATOM   1906  NH1 ARG B 113      -2.251  47.415   9.364  1.00 38.25           N  
ATOM   1907  NH2 ARG B 113      -2.611  47.740  11.609  1.00 29.18           N  
ATOM   1908  N   ILE B 114       0.858  44.522  10.773  1.00 18.38           N  
ATOM   1909  CA  ILE B 114       1.811  45.613  10.603  1.00 18.59           C  
ATOM   1910  C   ILE B 114       3.119  45.089  10.026  1.00 20.79           C  
ATOM   1911  O   ILE B 114       3.709  45.704   9.127  1.00 19.94           O  
ATOM   1912  CB  ILE B 114       2.026  46.346  11.940  1.00 16.49           C  
ATOM   1913  CG1 ILE B 114       0.730  47.018  12.389  1.00 19.59           C  
ATOM   1914  CG2 ILE B 114       3.132  47.383  11.807  1.00 20.15           C  
ATOM   1915  CD1 ILE B 114       0.704  47.285  13.870  1.00 21.34           C  
ATOM   1916  N   SER B 115       3.584  43.935  10.514  1.00 18.85           N  
ATOM   1917  CA  SER B 115       4.858  43.396  10.049  1.00 19.97           C  
ATOM   1918  C   SER B 115       4.805  43.048   8.566  1.00 22.95           C  
ATOM   1919  O   SER B 115       5.789  43.243   7.844  1.00 22.80           O  
ATOM   1920  CB  SER B 115       5.247  42.168  10.871  1.00 19.47           C  
ATOM   1921  OG  SER B 115       4.498  41.034  10.479  1.00 27.55           O  
ATOM   1922  N   GLY B 116       3.667  42.538   8.093  1.00 22.11           N  
ATOM   1923  CA  GLY B 116       3.508  42.314   6.665  1.00 26.68           C  
ATOM   1924  C   GLY B 116       3.584  43.601   5.867  1.00 24.34           C  
ATOM   1925  O   GLY B 116       4.215  43.652   4.807  1.00 24.27           O  
ATOM   1926  N   GLU B 117       2.952  44.661   6.369  1.00 22.64           N  
ATOM   1927  CA  GLU B 117       3.005  45.951   5.693  1.00 23.48           C  
ATOM   1928  C   GLU B 117       4.410  46.541   5.736  1.00 26.60           C  
ATOM   1929  O   GLU B 117       4.865  47.145   4.757  1.00 25.45           O  
ATOM   1930  CB  GLU B 117       2.000  46.915   6.323  1.00 26.94           C  
ATOM   1931  CG  GLU B 117       0.544  46.587   6.021  1.00 31.84           C  
ATOM   1932  CD  GLU B 117      -0.396  47.712   6.421  1.00 39.53           C  
ATOM   1933  OE1 GLU B 117      -0.386  48.112   7.605  1.00 37.08           O  
ATOM   1934  OE2 GLU B 117      -1.143  48.201   5.548  1.00 48.27           O  
ATOM   1935  N   LEU B 118       5.104  46.396   6.869  1.00 22.34           N  
ATOM   1936  CA  LEU B 118       6.483  46.870   6.964  1.00 20.91           C  
ATOM   1937  C   LEU B 118       7.375  46.172   5.951  1.00 24.22           C  
ATOM   1938  O   LEU B 118       8.243  46.805   5.337  1.00 26.88           O  
ATOM   1939  CB  LEU B 118       7.028  46.652   8.374  1.00 22.24           C  
ATOM   1940  CG  LEU B 118       6.670  47.657   9.469  1.00 18.81           C  
ATOM   1941  CD1 LEU B 118       7.031  47.063  10.823  1.00 22.55           C  
ATOM   1942  CD2 LEU B 118       7.366  48.992   9.265  1.00 22.25           C  
ATOM   1943  N   GLN B 119       7.188  44.863   5.775  1.00 24.42           N  
ATOM   1944  CA  GLN B 119       8.048  44.111   4.869  1.00 24.43           C  
ATOM   1945  C   GLN B 119       7.922  44.639   3.449  1.00 25.83           C  
ATOM   1946  O   GLN B 119       8.925  44.944   2.793  1.00 24.26           O  
ATOM   1947  CB  GLN B 119       7.692  42.629   4.929  1.00 27.31           C  
ATOM   1948  CG  GLN B 119       8.674  41.715   4.232  1.00 34.00           C  
ATOM   1949  CD  GLN B 119       8.710  40.338   4.865  1.00 35.87           C  
ATOM   1950  OE1 GLN B 119       9.489  40.085   5.784  1.00 38.40           O  
ATOM   1951  NE2 GLN B 119       7.855  39.443   4.384  1.00 37.78           N  
ATOM   1952  N   GLU B 120       6.689  44.794   2.969  1.00 27.34           N  
ATOM   1953  CA  GLU B 120       6.502  45.316   1.622  1.00 27.77           C  
ATOM   1954  C   GLU B 120       6.877  46.790   1.552  1.00 29.34           C  
ATOM   1955  O   GLU B 120       7.457  47.241   0.559  1.00 26.07           O  
ATOM   1956  CB  GLU B 120       5.061  45.097   1.167  1.00 29.20           C  
ATOM   1957  CG  GLU B 120       4.621  43.641   1.214  1.00 34.52           C  
ATOM   1958  CD  GLU B 120       5.090  42.837   0.007  1.00 43.31           C  
ATOM   1959  OE1 GLU B 120       5.883  43.368  -0.805  1.00 40.89           O  
ATOM   1960  OE2 GLU B 120       4.665  41.666  -0.124  1.00 44.25           O  
ATOM   1961  N   GLY B 121       6.579  47.549   2.609  1.00 25.48           N  
ATOM   1962  CA  GLY B 121       6.882  48.972   2.597  1.00 22.24           C  
ATOM   1963  C   GLY B 121       8.368  49.263   2.511  1.00 26.14           C  
ATOM   1964  O   GLY B 121       8.803  50.121   1.738  1.00 25.54           O  
ATOM   1965  N   VAL B 122       9.171  48.563   3.313  1.00 21.53           N  
ATOM   1966  CA  VAL B 122      10.605  48.826   3.313  1.00 20.12           C  
ATOM   1967  C   VAL B 122      11.246  48.317   2.029  1.00 24.87           C  
ATOM   1968  O   VAL B 122      12.208  48.915   1.529  1.00 24.00           O  
ATOM   1969  CB  VAL B 122      11.263  48.220   4.566  1.00 20.01           C  
ATOM   1970  CG1 VAL B 122      12.773  48.355   4.505  1.00 23.89           C  
ATOM   1971  CG2 VAL B 122      10.736  48.924   5.814  1.00 23.34           C  
ATOM   1972  N   MET B 123      10.700  47.255   1.434  1.00 22.17           N  
ATOM   1973  CA  MET B 123      11.336  46.721   0.234  1.00 25.48           C  
ATOM   1974  C   MET B 123      11.083  47.621  -0.963  1.00 23.68           C  
ATOM   1975  O   MET B 123      11.970  47.810  -1.804  1.00 24.47           O  
ATOM   1976  CB  MET B 123      10.793  45.325  -0.075  1.00 25.89           C  
ATOM   1977  CG  MET B 123      11.328  44.185   0.779  1.00 26.45           C  
ATOM   1978  SD  MET B 123      10.420  42.643   0.488  1.00 42.05           S  
ATOM   1979  CE  MET B 123      11.406  41.914  -0.814  1.00 32.42           C  
ATOM   1980  N   LYS B 124       9.920  48.259  -1.001  1.00 24.94           N  
ATOM   1981  CA  LYS B 124       9.529  49.099  -2.124  1.00 27.32           C  
ATOM   1982  C   LYS B 124      10.121  50.501  -2.086  1.00 28.70           C  
ATOM   1983  O   LYS B 124      10.063  51.195  -3.107  1.00 31.07           O  
ATOM   1984  CB  LYS B 124       8.005  49.161  -2.218  1.00 30.76           C  
ATOM   1985  CG  LYS B 124       7.413  47.941  -2.923  1.00 31.50           C  
ATOM   1986  CD  LYS B 124       8.238  47.563  -4.166  1.00 30.64           C  
ATOM   1987  CE  LYS B 124       7.991  46.125  -4.619  1.00 34.16           C  
ATOM   1988  NZ  LYS B 124       8.290  45.118  -3.565  1.00 38.41           N  
ATOM   1989  N   ILE B 125      10.669  50.952  -0.954  1.00 22.50           N  
ATOM   1990  CA  ILE B 125      11.327  52.255  -0.976  1.00 25.64           C  
ATOM   1991  C   ILE B 125      12.609  52.199  -1.797  1.00 23.94           C  
ATOM   1992  O   ILE B 125      13.066  53.231  -2.299  1.00 30.16           O  
ATOM   1993  CB  ILE B 125      11.609  52.787   0.445  1.00 30.29           C  
ATOM   1994  CG1 ILE B 125      12.686  51.951   1.143  1.00 26.77           C  
ATOM   1995  CG2 ILE B 125      10.326  52.869   1.257  1.00 28.97           C  
ATOM   1996  CD1 ILE B 125      13.323  52.640   2.329  1.00 29.19           C  
ATOM   1997  N   ARG B 126      13.224  51.021  -1.924  1.00 21.20           N  
ATOM   1998  CA  ARG B 126      14.480  50.872  -2.662  1.00 25.29           C  
ATOM   1999  C   ARG B 126      14.273  51.117  -4.152  1.00 26.07           C  
ATOM   2000  O   ARG B 126      13.560  50.367  -4.827  1.00 23.27           O  
ATOM   2001  CB  ARG B 126      15.071  49.487  -2.432  1.00 23.33           C  
ATOM   2002  CG  ARG B 126      15.521  49.235  -1.005  1.00 26.35           C  
ATOM   2003  CD  ARG B 126      15.957  47.798  -0.847  1.00 27.89           C  
ATOM   2004  NE  ARG B 126      14.876  46.901  -1.230  1.00 22.62           N  
ATOM   2005  CZ  ARG B 126      15.005  45.589  -1.369  1.00 22.33           C  
ATOM   2006  NH1 ARG B 126      16.177  45.000  -1.151  1.00 27.83           N  
ATOM   2007  NH2 ARG B 126      13.954  44.867  -1.726  1.00 28.27           N  
ATOM   2008  N   MET B 127      14.871  52.185  -4.660  1.00 25.74           N  
ATOM   2009  CA  MET B 127      14.831  52.501  -6.077  1.00 24.72           C  
ATOM   2010  C   MET B 127      16.248  52.526  -6.630  1.00 24.10           C  
ATOM   2011  O   MET B 127      17.212  52.782  -5.905  1.00 26.78           O  
ATOM   2012  CB  MET B 127      14.119  53.836  -6.327  1.00 28.79           C  
ATOM   2013  CG  MET B 127      12.716  53.858  -5.739  1.00 28.64           C  
ATOM   2014  SD  MET B 127      11.795  55.367  -6.073  1.00 35.41           S  
ATOM   2015  CE  MET B 127      13.072  56.613  -5.940  1.00 31.25           C  
ATOM   2016  N   VAL B 128      16.364  52.239  -7.920  1.00 21.91           N  
ATOM   2017  CA  VAL B 128      17.596  52.465  -8.671  1.00 21.41           C  
ATOM   2018  C   VAL B 128      17.488  53.844  -9.310  1.00 21.05           C  
ATOM   2019  O   VAL B 128      16.378  54.394  -9.370  1.00 21.64           O  
ATOM   2020  CB  VAL B 128      17.832  51.360  -9.708  1.00 19.60           C  
ATOM   2021  CG1 VAL B 128      17.845  50.020  -9.007  1.00 24.17           C  
ATOM   2022  CG2 VAL B 128      16.770  51.417 -10.794  1.00 21.53           C  
ATOM   2023  N   PRO B 129      18.600  54.477  -9.735  1.00 21.35           N  
ATOM   2024  CA  PRO B 129      19.998  54.021  -9.693  1.00 22.10           C  
ATOM   2025  C   PRO B 129      20.634  54.078  -8.308  1.00 29.78           C  
ATOM   2026  O   PRO B 129      21.682  53.446  -8.144  1.00 31.76           O  
ATOM   2027  CB  PRO B 129      20.708  54.981 -10.659  1.00 25.87           C  
ATOM   2028  CG  PRO B 129      19.891  56.195 -10.652  1.00 24.71           C  
ATOM   2029  CD  PRO B 129      18.467  55.759 -10.450  1.00 24.78           C  
TER    2030      PRO B 129                                                      
HETATM 2031  O   HOH A 201      11.978  57.903  18.732  1.00 41.09           O  
HETATM 2032  O   HOH A 202      -8.381  14.784  43.453  1.00 33.76           O  
HETATM 2033  O   HOH A 203      18.837  52.832  14.371  1.00 30.49           O  
HETATM 2034  O   HOH A 204      19.283  53.381  17.293  1.00 33.84           O  
HETATM 2035  O   HOH A 205      21.064  51.584  18.448  1.00 24.94           O  
HETATM 2036  O   HOH A 206      13.574  57.988  17.384  1.00 37.78           O  
HETATM 2037  O   HOH A 207       0.802  20.210  47.687  1.00 35.63           O  
HETATM 2038  O   HOH A 208     -22.684  15.758  44.692  1.00 27.43           O  
HETATM 2039  O   HOH A 209       6.587  45.174  23.847  1.00 32.55           O  
HETATM 2040  O   HOH A 210       4.348  24.126  39.015  1.00 24.63           O  
HETATM 2041  O   HOH A 211      15.552  61.368  15.346  1.00 43.52           O  
HETATM 2042  O   HOH A 212     -11.877  29.898  43.157  1.00 10.54           O  
HETATM 2043  O   HOH A 213     -20.174  -1.970  62.880  1.00 21.57           O  
HETATM 2044  O   HOH A 214      13.797  65.271   3.800  1.00 35.46           O  
HETATM 2045  O   HOH A 215      -3.720  20.169  34.263  1.00 32.75           O  
HETATM 2046  O   HOH A 216       0.182  21.642  41.786  1.00 32.76           O  
HETATM 2047  O   HOH A 217       9.089  37.565  34.988  1.00 38.50           O  
HETATM 2048  O   HOH A 218     -29.675   5.870  57.536  1.00 30.46           O  
HETATM 2049  O   HOH A 219       6.041  20.472  34.140  1.00 29.54           O  
HETATM 2050  O   HOH A 220     -10.563   6.404  49.063  1.00 20.47           O  
HETATM 2051  O   HOH A 221       2.648  18.939  39.075  1.00 38.29           O  
HETATM 2052  O   HOH A 222      10.654  46.392  30.479  1.00 35.57           O  
HETATM 2053  O   HOH A 223       4.839  26.828  22.426  1.00 24.22           O  
HETATM 2054  O   HOH A 224      -7.347   1.820  64.168  1.00 34.20           O  
HETATM 2055  O   HOH A 225      15.982  40.051  17.058  1.00 19.95           O  
HETATM 2056  O   HOH A 226       5.553  22.571  38.430  1.00 32.84           O  
HETATM 2057  O   HOH A 227      -0.563  22.203  23.181  1.00 17.55           O  
HETATM 2058  O   HOH A 228      21.015  57.266   7.982  1.00 38.81           O  
HETATM 2059  O   HOH A 229      18.955  44.749  15.613  1.00 26.63           O  
HETATM 2060  O   HOH A 230     -11.190  26.105  27.716  1.00 19.91           O  
HETATM 2061  O   HOH A 231     -15.408  25.331  33.052  1.00 12.29           O  
HETATM 2062  O   HOH A 232      -3.361  32.480  19.195  1.00 24.39           O  
HETATM 2063  O   HOH A 233     -11.434  29.586  40.410  1.00 12.39           O  
HETATM 2064  O   HOH A 234      -8.951  24.885  24.046  1.00 24.83           O  
HETATM 2065  O   HOH A 235      -8.530  14.428  60.476  1.00 20.76           O  
HETATM 2066  O   HOH A 236     -11.320   0.220  55.162  1.00 14.27           O  
HETATM 2067  O   HOH A 237       8.912  27.810  35.330  1.00 22.96           O  
HETATM 2068  O   HOH A 238     -18.991  23.203  44.176  1.00 13.72           O  
HETATM 2069  O   HOH A 239      11.331  32.042  34.405  1.00 41.33           O  
HETATM 2070  O   HOH A 240     -14.007   7.942  50.005  1.00 18.86           O  
HETATM 2071  O   HOH A 241     -14.202  28.610  37.902  1.00 16.12           O  
HETATM 2072  O   HOH A 242     -27.015   8.320  56.921  1.00 16.16           O  
HETATM 2073  O   HOH A 243       1.220  24.797  27.273  1.00 27.82           O  
HETATM 2074  O   HOH A 244      -6.277  26.916  23.679  1.00 26.21           O  
HETATM 2075  O   HOH A 245       7.339  35.069  22.526  1.00 19.82           O  
HETATM 2076  O   HOH A 246     -11.134   3.824  66.009  1.00 35.52           O  
HETATM 2077  O   HOH A 247       4.461  21.121  32.944  1.00 23.12           O  
HETATM 2078  O   HOH A 248       5.093  32.567  26.089  1.00 12.52           O  
HETATM 2079  O   HOH A 249       2.651  25.529  23.978  1.00 21.79           O  
HETATM 2080  O   HOH A 250     -21.616   2.572  52.326  1.00 26.11           O  
HETATM 2081  O   HOH A 251     -18.133   3.680  50.949  1.00 16.87           O  
HETATM 2082  O   HOH A 252     -20.520  16.331  38.271  1.00 20.29           O  
HETATM 2083  O   HOH A 253       0.078  19.947  34.944  1.00 22.22           O  
HETATM 2084  O   HOH A 254      -5.285  16.547  41.340  1.00 21.85           O  
HETATM 2085  O   HOH A 255     -15.787   9.841  47.565  1.00 24.02           O  
HETATM 2086  O   HOH A 256     -20.376  12.474  46.805  1.00 13.72           O  
HETATM 2087  O   HOH A 257      -5.865   6.524  58.653  1.00 29.57           O  
HETATM 2088  O   HOH A 258      -3.204  25.106  21.681  1.00 22.44           O  
HETATM 2089  O   HOH A 259     -18.644   8.246  46.342  1.00 29.64           O  
HETATM 2090  O   HOH A 260      16.458  50.291  20.325  1.00 25.29           O  
HETATM 2091  O   HOH A 261      10.679  30.752  29.164  1.00 23.34           O  
HETATM 2092  O   HOH A 262      -1.347  17.212  39.839  1.00 38.67           O  
HETATM 2093  O   HOH A 263       0.291  25.134  39.807  1.00 17.60           O  
HETATM 2094  O   HOH A 264     -10.856   9.317  41.754  1.00 20.20           O  
HETATM 2095  O   HOH A 265      23.100  46.495  -0.835  1.00 40.35           O  
HETATM 2096  O   HOH A 266       4.123  31.183  15.538  1.00 25.05           O  
HETATM 2097  O   HOH A 267     -25.238  13.849  50.652  1.00 17.26           O  
HETATM 2098  O   HOH A 268      -7.563  11.182  43.971  1.00 18.09           O  
HETATM 2099  O   HOH A 269     -15.521  12.181  44.597  1.00 24.53           O  
HETATM 2100  O   HOH A 270     -16.131   5.168  53.111  1.00 13.85           O  
HETATM 2101  O   HOH A 271     -25.492  18.207  45.626  1.00 36.01           O  
HETATM 2102  O   HOH A 272      -5.663  11.690  46.700  1.00 16.59           O  
HETATM 2103  O   HOH A 273      19.321  63.531  -1.057  1.00 33.95           O  
HETATM 2104  O   HOH A 274       6.191  23.151  34.121  1.00 21.00           O  
HETATM 2105  O   HOH A 275      -5.664  23.747  25.831  1.00 22.10           O  
HETATM 2106  O   HOH A 276      -9.111   7.045  44.894  1.00 12.09           O  
HETATM 2107  O   HOH A 277     -23.237  -1.164  56.840  1.00 18.93           O  
HETATM 2108  O   HOH A 278      -8.559  28.975  25.061  1.00 30.29           O  
HETATM 2109  O   HOH A 279      12.761  47.143  24.954  1.00 33.74           O  
HETATM 2110  O   HOH A 280     -17.246   4.739  64.901  1.00 21.59           O  
HETATM 2111  O   HOH A 281      14.929  40.151  24.898  1.00 22.75           O  
HETATM 2112  O   HOH A 282      -2.528  31.845  16.444  1.00 28.22           O  
HETATM 2113  O   HOH A 283      19.577  52.614   8.951  1.00 31.59           O  
HETATM 2114  O   HOH A 284       5.356  27.402  29.597  1.00 15.90           O  
HETATM 2115  O   HOH A 285     -21.338  10.719  40.201  1.00 26.81           O  
HETATM 2116  O   HOH A 286      -9.650  -0.697  61.362  1.00 23.22           O  
HETATM 2117  O   HOH A 287       6.915  28.940  27.781  1.00 19.29           O  
HETATM 2118  O   HOH A 288      -4.139  23.376  28.295  1.00 23.46           O  
HETATM 2119  O   HOH A 289     -24.849   5.388  66.456  1.00 32.70           O  
HETATM 2120  O   HOH A 290     -16.183  26.919  36.852  1.00 14.57           O  
HETATM 2121  O   HOH A 291     -14.549  16.697  39.617  1.00 22.95           O  
HETATM 2122  O   HOH A 292       7.610  39.529  35.438  1.00 27.23           O  
HETATM 2123  O   HOH A 293      -2.727  22.736  42.733  1.00 14.29           O  
HETATM 2124  O   HOH A 294      13.698  55.361  18.808  1.00 34.55           O  
HETATM 2125  O   HOH A 295     -25.572  10.751  57.844  1.00 15.09           O  
HETATM 2126  O   HOH A 296      18.939  55.473   8.724  1.00 28.62           O  
HETATM 2127  O   HOH A 297      -5.133   7.289  52.635  1.00 20.43           O  
HETATM 2128  O   HOH A 298     -14.489   2.172  65.911  1.00 34.97           O  
HETATM 2129  O   HOH A 299      11.549  34.992  23.987  1.00 25.13           O  
HETATM 2130  O   HOH A 300     -27.310   2.916  60.410  1.00 34.31           O  
HETATM 2131  O   HOH A 301      -9.920  21.603  27.661  1.00 26.22           O  
HETATM 2132  O   HOH A 302     -20.748  -1.202  66.202  1.00 34.51           O  
HETATM 2133  O   HOH A 303     -21.034  22.288  42.492  1.00 15.93           O  
HETATM 2134  O   HOH A 304      11.485  36.660  20.029  1.00 25.99           O  
HETATM 2135  O   HOH A 305      11.495  33.436  21.776  1.00 38.51           O  
HETATM 2136  O   HOH A 306     -13.321   5.108  65.596  1.00 22.11           O  
HETATM 2137  O   HOH A 307       3.902  33.866  12.321  1.00 29.04           O  
HETATM 2138  O   HOH A 308       9.529  30.921  19.704  1.00 35.24           O  
HETATM 2139  O   HOH A 309      19.184  60.555  -1.643  1.00 36.81           O  
HETATM 2140  O   HOH A 310      -6.321  18.229  37.583  1.00 33.02           O  
HETATM 2141  O   HOH A 311     -17.877  29.048  40.433  1.00 19.36           O  
HETATM 2142  O   HOH A 312       4.283  21.803  39.885  1.00 34.65           O  
HETATM 2143  O   HOH A 313      10.162  28.364  22.440  1.00 36.10           O  
HETATM 2144  O   HOH A 314     -20.775   7.568  46.817  1.00 32.05           O  
HETATM 2145  O   HOH A 315       1.450  37.330  10.109  1.00 32.51           O  
HETATM 2146  O   HOH A 316     -21.655  12.347  37.854  1.00 32.51           O  
HETATM 2147  O   HOH A 317      -6.502  21.236  31.380  1.00 23.44           O  
HETATM 2148  O   HOH A 318      12.331  37.607  30.523  1.00 27.52           O  
HETATM 2149  O   HOH A 319     -22.394  11.118  48.276  1.00 14.26           O  
HETATM 2150  O   HOH A 320      16.815  66.347  -2.372  1.00 35.94           O  
HETATM 2151  O   HOH A 321      -3.376  15.358  52.778  1.00 31.67           O  
HETATM 2152  O   HOH A 322     -17.955  11.002  43.370  1.00 30.86           O  
HETATM 2153  O   HOH A 323      -6.028  21.319  33.921  1.00 25.16           O  
HETATM 2154  O   HOH A 324      19.486  49.908  20.476  1.00 26.45           O  
HETATM 2155  O   HOH A 325     -15.435  29.519  30.039  1.00 23.77           O  
HETATM 2156  O   HOH A 326      14.530  38.048   5.072  1.00 34.70           O  
HETATM 2157  O   HOH A 327      -7.488   2.007  59.024  1.00 28.02           O  
HETATM 2158  O   HOH A 328      -4.079  11.717  62.502  1.00 40.67           O  
HETATM 2159  O   HOH A 329      16.943  53.014  19.554  1.00 37.13           O  
HETATM 2160  O   HOH A 330     -24.033  17.090  52.669  1.00 41.38           O  
HETATM 2161  O   HOH A 331      -1.469  15.586  47.621  1.00 30.14           O  
HETATM 2162  O   HOH A 332      24.626  50.160   8.201  1.00 35.61           O  
HETATM 2163  O   HOH A 333      12.219  30.065  37.164  1.00 42.61           O  
HETATM 2164  O   HOH A 334      -3.513  18.331  37.382  1.00 40.79           O  
HETATM 2165  O   HOH A 335       6.949  26.134  25.806  1.00 31.22           O  
HETATM 2166  O   HOH A 336     -10.850  -1.009  64.538  1.00 33.82           O  
HETATM 2167  O   HOH A 337     -22.429  11.522  42.137  1.00 40.38           O  
HETATM 2168  O   HOH A 338     -20.948   3.713  67.416  1.00 28.03           O  
HETATM 2169  O   HOH A 339     -25.854  14.298  45.841  1.00 41.32           O  
HETATM 2170  O   HOH A 340     -22.795  14.908  38.633  1.00 25.62           O  
HETATM 2171  O   HOH A 341      -4.332  27.315  22.327  1.00 35.89           O  
HETATM 2172  O   HOH A 342     -21.000   1.604  67.302  1.00 35.86           O  
HETATM 2173  O   HOH A 343       7.590  21.673  35.427  1.00 35.19           O  
HETATM 2174  O   HOH A 344     -22.572  20.565  48.658  1.00 25.06           O  
HETATM 2175  O   HOH A 345     -16.297  27.914  32.393  1.00 17.34           O  
HETATM 2176  O   HOH A 346     -10.851  12.335  40.618  1.00 30.01           O  
HETATM 2177  O   HOH A 347      21.648  60.158  -3.247  1.00 40.66           O  
HETATM 2178  O   HOH A 348      -3.645   8.293  50.723  1.00 32.48           O  
HETATM 2179  O   HOH A 349      12.653  32.515  27.814  1.00 31.28           O  
HETATM 2180  O   HOH A 350      -8.133  18.569  31.595  1.00 41.60           O  
HETATM 2181  O   HOH A 351       8.008  24.762  32.625  1.00 25.83           O  
HETATM 2182  O   HOH A 352     -25.458  16.798  42.838  1.00 41.10           O  
HETATM 2183  O   HOH A 353      -1.705  13.877  46.008  1.00 33.09           O  
HETATM 2184  O   HOH A 354     -10.861  23.883  26.050  1.00 26.11           O  
HETATM 2185  O   HOH A 355      13.769  61.881   1.599  1.00 34.94           O  
HETATM 2186  O   HOH A 356      10.787  29.811  34.777  1.00 31.99           O  
HETATM 2187  O   HOH A 357     -18.576  10.644  45.497  1.00 27.38           O  
HETATM 2188  O   HOH A 358      12.448  34.325  18.449  1.00 40.07           O  
HETATM 2189  O   HOH A 359      -3.058  21.360  22.495  1.00 27.91           O  
HETATM 2190  O   HOH A 360       4.480  25.165  26.034  1.00 22.72           O  
HETATM 2191  O   HOH A 361     -21.867  13.442  44.604  1.00 24.61           O  
HETATM 2192  O   HOH A 362      18.949  65.141  -3.591  1.00 38.01           O  
HETATM 2193  O   HOH A 363      -8.557  10.759  41.407  1.00 25.89           O  
HETATM 2194  O   HOH A 364      -4.977  23.529  23.217  1.00 28.17           O  
HETATM 2195  O   HOH A 365       7.692  21.393  38.745  1.00 37.32           O  
HETATM 2196  O   HOH A 366       9.429  28.306  27.461  1.00 26.41           O  
HETATM 2197  O   HOH A 367     -13.061  27.652  26.379  1.00 22.36           O  
HETATM 2198  O   HOH A 368      -7.896  23.107  22.623  1.00 37.11           O  
HETATM 2199  O   HOH A 369      21.808  63.845   0.387  1.00 42.39           O  
HETATM 2200  O   HOH A 370     -24.856  15.005  40.870  1.00 38.11           O  
HETATM 2201  O   HOH A 371       7.456  42.089  36.656  1.00 27.43           O  
HETATM 2202  O   HOH A 372      -2.938  11.649  43.056  1.00 32.90           O  
HETATM 2203  O   HOH A 373      11.886  29.382  31.456  1.00 32.49           O  
HETATM 2204  O   HOH A 374       7.468  25.745  30.082  1.00 22.18           O  
HETATM 2205  O   HOH A 375     -10.728  27.309  22.787  1.00 34.48           O  
HETATM 2206  O   HOH A 376      -3.805  25.320  19.299  1.00 30.92           O  
HETATM 2207  O   HOH A 377     -10.163  13.728  39.531  1.00 37.36           O  
HETATM 2208  O   HOH A 378       9.614  26.176  28.851  1.00 38.96           O  
HETATM 2209  O   HOH A 379     -25.674  15.299  38.151  1.00 34.89           O  
HETATM 2210  O   HOH A 380      -3.519  26.496  17.517  1.00 40.67           O  
HETATM 2211  O   HOH B 201     -23.974  10.457  65.256  1.00 26.75           O  
HETATM 2212  O   HOH B 202     -25.585  16.967  55.260  1.00 38.76           O  
HETATM 2213  O   HOH B 203      -8.818  19.855  62.494  1.00 39.55           O  
HETATM 2214  O   HOH B 204     -16.648  36.128  33.085  1.00 35.80           O  
HETATM 2215  O   HOH B 205      -7.283  19.247  63.783  1.00 38.66           O  
HETATM 2216  O   HOH B 206      11.403  55.066  -2.322  1.00 33.49           O  
HETATM 2217  O   HOH B 207       5.553  32.618  43.220  1.00 29.74           O  
HETATM 2218  O   HOH B 208      -5.020  15.430  60.057  1.00 42.21           O  
HETATM 2219  O   HOH B 209     -11.878  28.342  59.506  1.00 14.75           O  
HETATM 2220  O   HOH B 210       0.037  21.175  50.585  1.00 29.57           O  
HETATM 2221  O   HOH B 211      -3.088  41.163  28.119  1.00 13.85           O  
HETATM 2222  O   HOH B 212      -7.075  42.651  29.895  1.00 29.73           O  
HETATM 2223  O   HOH B 213       3.082  34.143  46.813  1.00 34.55           O  
HETATM 2224  O   HOH B 214       1.485  22.655  43.814  1.00 29.98           O  
HETATM 2225  O   HOH B 215      -8.294  21.429  60.712  1.00 37.05           O  
HETATM 2226  O   HOH B 216      -0.983  40.304  41.268  1.00 22.18           O  
HETATM 2227  O   HOH B 217      -1.237  46.573  35.258  1.00 31.25           O  
HETATM 2228  O   HOH B 218     -13.869   7.575  67.039  1.00 29.64           O  
HETATM 2229  O   HOH B 219       7.981  44.534  27.289  1.00 21.40           O  
HETATM 2230  O   HOH B 220     -12.349  14.841  66.746  1.00 29.12           O  
HETATM 2231  O   HOH B 221      -4.373  36.488  45.320  1.00 24.37           O  
HETATM 2232  O   HOH B 222     -12.369  35.440  47.085  1.00 20.93           O  
HETATM 2233  O   HOH B 223       7.201  42.990  31.588  1.00 25.99           O  
HETATM 2234  O   HOH B 224     -22.382  23.838  46.349  1.00 14.79           O  
HETATM 2235  O   HOH B 225      -7.444  40.707  32.973  1.00 23.20           O  
HETATM 2236  O   HOH B 226      -1.666  43.546  24.179  1.00 18.09           O  
HETATM 2237  O   HOH B 227      -2.324  49.573  14.664  1.00 31.76           O  
HETATM 2238  O   HOH B 228     -12.279  37.221  26.401  1.00 14.29           O  
HETATM 2239  O   HOH B 229     -16.377  31.168  36.087  1.00 26.97           O  
HETATM 2240  O   HOH B 230      -1.770  25.149  56.281  1.00 19.30           O  
HETATM 2241  O   HOH B 231      -3.552  44.370  34.796  1.00 39.27           O  
HETATM 2242  O   HOH B 232      -3.855  27.569  58.799  1.00 19.95           O  
HETATM 2243  O   HOH B 233     -15.143  34.724  36.801  1.00 25.26           O  
HETATM 2244  O   HOH B 234     -11.797  26.751  53.671  1.00 17.08           O  
HETATM 2245  O   HOH B 235     -21.160  29.428  53.655  1.00 19.30           O  
HETATM 2246  O   HOH B 236      -0.887  36.248  16.696  1.00 18.37           O  
HETATM 2247  O   HOH B 237      -9.770  41.451  27.066  1.00 20.23           O  
HETATM 2248  O   HOH B 238     -12.611  32.862  49.686  1.00 14.22           O  
HETATM 2249  O   HOH B 239      -8.602  42.139  17.444  1.00 17.36           O  
HETATM 2250  O   HOH B 240       3.248  48.519   3.059  1.00 33.55           O  
HETATM 2251  O   HOH B 241       2.460  38.401  16.389  1.00 20.64           O  
HETATM 2252  O   HOH B 242       3.254  25.641  45.437  1.00 36.64           O  
HETATM 2253  O   HOH B 243      -1.808  38.916  11.820  1.00 25.32           O  
HETATM 2254  O   HOH B 244       4.780  35.410  42.918  1.00 25.57           O  
HETATM 2255  O   HOH B 245       0.170  42.329   6.543  1.00 29.41           O  
HETATM 2256  O   HOH B 246     -24.207  15.100  67.917  1.00 20.91           O  
HETATM 2257  O   HOH B 247     -19.054  32.288  44.530  1.00 27.68           O  
HETATM 2258  O   HOH B 248       2.041  45.517  38.300  1.00 30.83           O  
HETATM 2259  O   HOH B 249       8.469  32.777  41.250  1.00 23.82           O  
HETATM 2260  O   HOH B 250     -15.043  34.143  50.313  1.00 14.37           O  
HETATM 2261  O   HOH B 251     -18.769  28.298  60.897  1.00 12.74           O  
HETATM 2262  O   HOH B 252       3.316  49.880  28.047  1.00 22.25           O  
HETATM 2263  O   HOH B 253       2.000  41.647  40.867  1.00 33.32           O  
HETATM 2264  O   HOH B 254       7.317  56.732  13.500  1.00 32.96           O  
HETATM 2265  O   HOH B 255       1.835  29.439  45.790  1.00 24.66           O  
HETATM 2266  O   HOH B 256      -7.950  14.147  57.720  1.00 19.52           O  
HETATM 2267  O   HOH B 257       6.040  40.919  32.999  1.00 31.97           O  
HETATM 2268  O   HOH B 258      -3.452  36.414  17.676  1.00 17.44           O  
HETATM 2269  O   HOH B 259     -13.981  28.110  61.300  1.00 13.90           O  
HETATM 2270  O   HOH B 260     -11.664  31.967  39.038  1.00 11.33           O  
HETATM 2271  O   HOH B 261       6.576  28.878  39.553  1.00 21.12           O  
HETATM 2272  O   HOH B 262     -21.220   7.825  70.289  1.00 32.98           O  
HETATM 2273  O   HOH B 263     -23.644  27.705  64.970  1.00 34.38           O  
HETATM 2274  O   HOH B 264      -0.319  27.134  52.077  1.00 16.36           O  
HETATM 2275  O   HOH B 265     -12.400  22.975  64.427  1.00 28.18           O  
HETATM 2276  O   HOH B 266      10.559  61.807  -3.179  1.00 38.24           O  
HETATM 2277  O   HOH B 267      -3.551  41.477  35.712  1.00 26.90           O  
HETATM 2278  O   HOH B 268       6.730  49.209  31.518  1.00 25.58           O  
HETATM 2279  O   HOH B 269      -6.162  42.376  15.934  1.00 21.98           O  
HETATM 2280  O   HOH B 270      -1.424  46.358  32.319  1.00 28.49           O  
HETATM 2281  O   HOH B 271       2.243  32.946  48.759  1.00 35.26           O  
HETATM 2282  O   HOH B 272     -14.005  31.515  42.219  1.00 12.40           O  
HETATM 2283  O   HOH B 273      -2.417  38.768  45.317  1.00 23.08           O  
HETATM 2284  O   HOH B 274      15.300  61.154  -1.767  1.00 33.21           O  
HETATM 2285  O   HOH B 275       7.947  45.827  31.567  1.00 27.04           O  
HETATM 2286  O   HOH B 276     -14.025  29.650  27.772  1.00 20.25           O  
HETATM 2287  O   HOH B 277      -8.634  38.069  20.841  1.00 13.75           O  
HETATM 2288  O   HOH B 278     -14.806  41.460  40.968  1.00 36.15           O  
HETATM 2289  O   HOH B 279       6.445  50.167  25.680  1.00 21.33           O  
HETATM 2290  O   HOH B 280       1.504  27.399  43.605  1.00 26.95           O  
HETATM 2291  O   HOH B 281     -21.643  26.908  51.669  1.00 20.00           O  
HETATM 2292  O   HOH B 282      -9.953  21.799  47.178  1.00 17.81           O  
HETATM 2293  O   HOH B 283       2.684  38.853   8.529  1.00 31.94           O  
HETATM 2294  O   HOH B 284       2.974  35.929  44.676  1.00 29.65           O  
HETATM 2295  O   HOH B 285       5.433  38.234  38.530  1.00 29.79           O  
HETATM 2296  O   HOH B 286     -11.428  26.882  62.541  1.00 31.25           O  
HETATM 2297  O   HOH B 287      -4.464  24.067  57.022  1.00 20.28           O  
HETATM 2298  O   HOH B 288      -9.659  35.901  22.191  1.00 17.50           O  
HETATM 2299  O   HOH B 289      -5.614  25.408  59.274  1.00 23.21           O  
HETATM 2300  O   HOH B 290      15.780  57.051  -8.067  1.00 35.71           O  
HETATM 2301  O   HOH B 291      -2.503  46.743  19.956  1.00 34.07           O  
HETATM 2302  O   HOH B 292     -27.236  18.406  67.729  1.00 30.11           O  
HETATM 2303  O   HOH B 293     -18.698  12.917  74.803  1.00 31.94           O  
HETATM 2304  O   HOH B 294      -0.967  34.198  50.219  1.00 25.47           O  
HETATM 2305  O   HOH B 295       3.194  42.797  37.149  1.00 43.50           O  
HETATM 2306  O   HOH B 296      -1.076  40.472  45.777  1.00 35.58           O  
HETATM 2307  O   HOH B 297      -4.915  17.748  55.803  1.00 23.59           O  
HETATM 2308  O   HOH B 298      -0.958  24.875  42.553  1.00 25.52           O  
HETATM 2309  O   HOH B 299     -17.095  30.011  42.918  1.00 30.57           O  
HETATM 2310  O   HOH B 300       0.727  37.320  14.303  1.00 27.67           O  
HETATM 2311  O   HOH B 301       3.536  41.963  38.898  1.00 48.33           O  
HETATM 2312  O   HOH B 302       0.775  25.847  42.549  1.00 29.73           O  
HETATM 2313  O   HOH B 303      -4.929  29.852  20.556  1.00 26.19           O  
HETATM 2314  O   HOH B 304      -8.270  31.904  24.757  1.00 23.01           O  
HETATM 2315  O   HOH B 305      -5.483  43.399  13.390  1.00 28.08           O  
HETATM 2316  O   HOH B 306      13.465  61.693  -4.212  1.00 37.25           O  
HETATM 2317  O   HOH B 307       1.530  27.200  47.273  1.00 24.04           O  
HETATM 2318  O   HOH B 308      -3.048  43.558  40.108  1.00 33.37           O  
HETATM 2319  O   HOH B 309       2.792  22.302  52.593  1.00 30.29           O  
HETATM 2320  O   HOH B 310      -0.348  38.318   9.949  1.00 35.08           O  
HETATM 2321  O   HOH B 311     -25.202   7.862  66.748  1.00 37.34           O  
HETATM 2322  O   HOH B 312     -11.967  29.928  25.296  1.00 25.84           O  
HETATM 2323  O   HOH B 313      -5.839  42.100  11.241  1.00 37.95           O  
HETATM 2324  O   HOH B 314       6.623  28.578  44.856  1.00 36.36           O  
HETATM 2325  O   HOH B 315     -15.296  36.496  47.154  1.00 25.70           O  
HETATM 2326  O   HOH B 316     -24.476   9.766  69.014  1.00 39.95           O  
HETATM 2327  O   HOH B 317      -0.638  39.863  49.054  1.00 44.05           O  
HETATM 2328  O   HOH B 318       4.611  41.236  44.295  1.00 30.94           O  
HETATM 2329  O   HOH B 319       4.761  59.414  12.976  1.00 33.34           O  
HETATM 2330  O   HOH B 320      -0.999  50.414  26.005  1.00 24.06           O  
HETATM 2331  O   HOH B 321     -25.603  11.789  66.257  1.00 38.85           O  
HETATM 2332  O   HOH B 322      17.256  60.514  -1.279  1.00 34.87           O  
HETATM 2333  O   HOH B 323      -5.594  15.409  57.329  1.00 26.57           O  
HETATM 2334  O   HOH B 324       5.932  41.661  38.434  1.00 47.13           O  
HETATM 2335  O   HOH B 325      -2.838  40.134  47.119  1.00 29.40           O  
HETATM 2336  O   HOH B 326       7.119  51.725  29.296  1.00 25.16           O  
HETATM 2337  O   HOH B 327     -16.013  33.220  43.388  1.00 22.82           O  
HETATM 2338  O   HOH B 328      14.658  62.946  -2.562  1.00 37.03           O  
HETATM 2339  O   HOH B 329      12.264  62.911  -3.511  1.00 34.36           O  
HETATM 2340  O   HOH B 330      -0.185  18.768  52.495  1.00 36.13           O  
HETATM 2341  O   HOH B 331      -9.664  42.480  32.847  1.00 34.39           O  
HETATM 2342  O   HOH B 332     -17.235   8.379  70.675  1.00 35.81           O  
HETATM 2343  O   HOH B 333       6.460  36.906  36.729  1.00 38.53           O  
HETATM 2344  O   HOH B 334       8.623  50.450  31.359  1.00 38.75           O  
HETATM 2345  O   HOH B 335     -10.062  22.149  63.738  1.00 35.76           O  
HETATM 2346  O   HOH B 336      -3.586  17.462  53.747  1.00 33.93           O  
MASTER      303    0    0    7    0    0    0    6 2344    2    0   20          
END                                                                             
