HEADER    STRUCTURAL PROTEIN                      17-SEP-21   7S7S              
TITLE     CRYSTAL STRUCTURE OF HYDROPHOBIN SC16, P21212                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: A NATURALLY OCCURRING POINT MUTANT THAT DIFFERS FROM  
COMPND   6 UNIPROT (INSERTION OF SER30 AND LYS31).                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOPHYLLUM COMMUNE;                          
SOURCE   3 ORGANISM_TAXID: 5334;                                                
SOURCE   4 GENE: HYD1, SCHCODRAFT_58269;                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HYDROPHOBIN, SELF-ASSEMBLY, SURFACE MODIFIER, STRUCTURAL PROTEIN      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.L.VERGUNST,D.N.LANGELAAN                                            
REVDAT   3   18-OCT-23 7S7S    1       REMARK                                   
REVDAT   2   26-JAN-22 7S7S    1       JRNL                                     
REVDAT   1   19-JAN-22 7S7S    0                                                
JRNL        AUTH   K.L.VERGUNST,D.N.LANGELAAN                                   
JRNL        TITL   THE N-TERMINAL TAIL OF THE HYDROPHOBIN SC16 IS NOT REQUIRED  
JRNL        TITL 2 FOR RODLET FORMATION.                                        
JRNL        REF    SCI REP                       V.  12   366 2022              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   35013607                                                     
JRNL        DOI    10.1038/S41598-021-04223-6                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.V.AFONINE,R.W.GROSSE-KUNSTLEVE,N.ECHOLS,J.J.HEADD,         
REMARK   1  AUTH 2 N.W.MORIARTY,M.MUSTYAKIMOV,T.C.TERWILLIGER,A.URZHUMTSEV,     
REMARK   1  AUTH 3 P.H.ZWART,P.D.ADAMS                                          
REMARK   1  TITL   TOWARDS AUTOMATED CRYSTALLOGRAPHIC STRUCTURE REFINEMENT WITH 
REMARK   1  TITL 2 PHENIX.REFINE.                                               
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.D      V.  68   352 2012              
REMARK   1  REFN                   ESSN 1399-0047                               
REMARK   1  PMID   22505256                                                     
REMARK   1  DOI    10.1107/S0907444912001308                                    
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.LIEBSCHNER,P.V.AFONINE,M.L.BAKER,G.BUNKOCZI,V.B.CHEN,      
REMARK   1  AUTH 2 T.I.CROLL,B.HINTZE,L.W.HUNG,S.JAIN,A.J.MCCOY,N.W.MORIARTY,   
REMARK   1  AUTH 3 R.D.OEFFNER,B.K.POON,M.G.PRISANT,R.J.READ,J.S.RICHARDSON,    
REMARK   1  AUTH 4 D.C.RICHARDSON,M.D.SAMMITO,O.V.SOBOLEV,D.H.STOCKWELL,        
REMARK   1  AUTH 5 T.C.TERWILLIGER,A.G.URZHUMTSEV,L.L.VIDEAU,C.J.WILLIAMS,      
REMARK   1  AUTH 6 P.D.ADAMS                                                    
REMARK   1  TITL   MACROMOLECULAR STRUCTURE DETERMINATION USING X-RAYS,         
REMARK   1  TITL 2 NEUTRONS AND ELECTRONS: RECENT DEVELOPMENTS IN PHENIX.       
REMARK   1  REF    ACTA CRYSTALLOGR D STRUCT     V.  75   861 2019              
REMARK   1  REF  2 BIOL                                                         
REMARK   1  REFN                   ISSN 2059-7983                               
REMARK   1  PMID   31588918                                                     
REMARK   1  DOI    10.1107/S2059798319011471                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.17.1_3660                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 21.21                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 4373                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : 0.230                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.020                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 433                             
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  2.2790 -  2.2000    0.97      409    43  0.1738 0.2230        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.172            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.830           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 20.03                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.21                          
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      :  0.011            591                                  
REMARK   3   ANGLE     :  1.166            803                                  
REMARK   3   CHIRALITY :  0.064            101                                  
REMARK   3   PLANARITY :  0.008            102                                  
REMARK   3   DIHEDRAL  :  6.484             82                                  
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 7S7S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-21.                  
REMARK 100 THE DEPOSITION ID IS D_1000259765.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-MAR-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 3.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : SEALED TUBE                        
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : BRUKER D8 QUEST                    
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5406                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : BRUKER PHOTON II                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : PROTEUM2                           
REMARK 200  DATA SCALING SOFTWARE          : POINTLESS, AIMLESS                 
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4374                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 21.881                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 58.30                              
REMARK 200  R MERGE                    (I) : 0.19600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 21.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.78300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX 1.17.1_3660                                    
REMARK 200 STARTING MODEL: 2NBH                                                 
REMARK 200                                                                      
REMARK 200 REMARK: LARGE CLUSTERS OF PLATES                                     
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.83                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M CITRIC ACID PH 3.5 29% PEG 3350,   
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+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       24.24350            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       18.83250            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       24.24350            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       18.83250            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     PRO A     4                                                      
REMARK 465     ARG A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     VAL A     7                                                      
REMARK 465     ASN A     8                                                      
REMARK 465     GLY A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     SER A    63                                                      
REMARK 465     VAL A    64                                                      
REMARK 465     ILE A    65                                                      
REMARK 465     GLY A    66                                                      
REMARK 465     VAL A    67                                                      
REMARK 465     GLY A    68                                                      
REMARK 465     GLY A    69                                                      
REMARK 465     ASN A    70                                                      
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 A   126     O    HOH A   148              2.15            
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   152     O    HOH A   155     2655     2.00            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  15      -78.20   -137.35                                   
REMARK 500    ASN A  45       31.15     73.24                                   
REMARK 500    ASP A  53     -138.87     65.39                                   
REMARK 500    ASN A  58       70.41     62.11                                   
REMARK 500    CYS A  72      113.77   -161.85                                   
REMARK 500    ALA A  74     -130.36   -108.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7S86   RELATED DB: PDB                                   
REMARK 900 7S86 CONTAINS THE SAME PROTEIN IN A DIFFERENT SPACE GROUP.           
DBREF  7S7S A    1    99  UNP    D8QCG9   D8QCG9_SCHCM    18    114             
SEQADV 7S7S SER A   30  UNP  D8QCG9              INSERTION                      
SEQADV 7S7S LYS A   31  UNP  D8QCG9              INSERTION                      
SEQRES   1 A   99  THR ALA VAL PRO ARG ASP VAL ASN GLY GLY THR PRO PRO          
SEQRES   2 A   99  LYS SER CYS SER SER GLY PRO VAL TYR CYS CYS ASN LYS          
SEQRES   3 A   99  THR GLU ASP SER LYS HIS LEU ASP LYS GLY THR THR ALA          
SEQRES   4 A   99  LEU LEU GLY LEU LEU ASN ILE LYS ILE GLY ASP LEU LYS          
SEQRES   5 A   99  ASP LEU VAL GLY LEU ASN CYS SER PRO LEU SER VAL ILE          
SEQRES   6 A   99  GLY VAL GLY GLY ASN SER CYS SER ALA GLN THR VAL CYS          
SEQRES   7 A   99  CYS THR ASN THR TYR GLN HIS GLY LEU VAL ASN VAL GLY          
SEQRES   8 A   99  CYS THR PRO ILE ASN ILE GLY LEU                              
FORMUL   2  HOH   *63(H2 O)                                                     
HELIX    1 AA1 ASP A   34  LEU A   44  1                                  11    
HELIX    2 AA2 LYS A   47  LEU A   51  5                                   5    
SHEET    1 AA1 6 ASN A  81  TYR A  83  0                                        
SHEET    2 AA1 6 VAL A  88  PRO A  94 -1  O  VAL A  88   N  TYR A  83           
SHEET    3 AA1 6 GLN A  75  CYS A  78 -1  N  CYS A  78   O  THR A  93           
SHEET    4 AA1 6 TYR A  22  ASP A  29 -1  N  TYR A  22   O  VAL A  77           
SHEET    5 AA1 6 LEU A  54  PRO A  61 -1  O  SER A  60   N  CYS A  23           
SHEET    6 AA1 6 VAL A  88  PRO A  94 -1  O  CYS A  92   N  LEU A  54           
SSBOND   1 CYS A   16    CYS A   78                          1555   1555  2.02  
SSBOND   2 CYS A   23    CYS A   72                          1555   1555  2.06  
SSBOND   3 CYS A   24    CYS A   59                          1555   1555  2.02  
SSBOND   4 CYS A   79    CYS A   92                          1555   1555  2.06  
CRYST1   48.487   37.665   43.761  90.00  90.00  90.00 P 21 21 2     4          
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      0.020624  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.026550  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.022851        0.00000                         
ATOM      1  N   THR A  11      20.431  29.552 -13.130  1.00 44.08           N  
ATOM      2  CA  THR A  11      20.163  28.949 -11.825  1.00 49.78           C  
ATOM      3  C   THR A  11      19.858  27.466 -12.017  1.00 48.92           C  
ATOM      4  O   THR A  11      19.116  27.114 -12.933  1.00 55.22           O  
ATOM      5  CB  THR A  11      18.975  29.634 -11.107  1.00 49.53           C  
ATOM      6  OG1 THR A  11      19.103  31.059 -11.208  1.00 57.36           O  
ATOM      7  CG2 THR A  11      18.921  29.256  -9.618  1.00 42.33           C  
ATOM      8  HA  THR A  11      20.934  29.044 -11.245  1.00 59.77           H  
ATOM      9  HB  THR A  11      18.153  29.340 -11.528  1.00 59.47           H  
ATOM     10  HG1 THR A  11      19.121  31.289 -12.016  1.00 68.86           H  
ATOM     11 HG21 THR A  11      18.187  29.719  -9.185  1.00 50.83           H  
ATOM     12 HG22 THR A  11      18.790  28.300  -9.523  1.00 50.83           H  
ATOM     13 HG23 THR A  11      19.751  29.505  -9.182  1.00 50.83           H  
ATOM     14  N   PRO A  12      20.430  26.603 -11.176  1.00 48.50           N  
ATOM     15  CA  PRO A  12      20.067  25.163 -11.215  1.00 45.25           C  
ATOM     16  C   PRO A  12      18.801  24.888 -10.419  1.00 34.16           C  
ATOM     17  O   PRO A  12      18.432  25.673  -9.530  1.00 36.53           O  
ATOM     18  CB  PRO A  12      21.285  24.478 -10.576  1.00 48.53           C  
ATOM     19  CG  PRO A  12      21.774  25.501  -9.544  1.00 39.72           C  
ATOM     20  CD  PRO A  12      21.474  26.886 -10.160  1.00 44.70           C  
ATOM     21  HA  PRO A  12      19.951  24.860 -12.129  1.00 54.33           H  
ATOM     22  HB2 PRO A  12      21.019  23.648 -10.150  1.00 58.27           H  
ATOM     23  HB3 PRO A  12      21.963  24.304 -11.247  1.00 58.27           H  
ATOM     24  HG2 PRO A  12      21.292  25.383  -8.710  1.00 47.70           H  
ATOM     25  HG3 PRO A  12      22.726  25.389  -9.395  1.00 47.70           H  
ATOM     26  HD2 PRO A  12      21.139  27.497  -9.485  1.00 53.67           H  
ATOM     27  HD3 PRO A  12      22.268  27.256 -10.578  1.00 53.67           H  
ATOM     28  N   PRO A  13      18.096  23.791 -10.701  1.00 32.20           N  
ATOM     29  CA  PRO A  13      16.926  23.456  -9.872  1.00 30.01           C  
ATOM     30  C   PRO A  13      17.327  23.263  -8.414  1.00 24.57           C  
ATOM     31  O   PRO A  13      18.378  22.697  -8.102  1.00 29.04           O  
ATOM     32  CB  PRO A  13      16.383  22.162 -10.490  1.00 25.78           C  
ATOM     33  CG  PRO A  13      17.369  21.718 -11.490  1.00 33.12           C  
ATOM     34  CD  PRO A  13      18.286  22.859 -11.825  1.00 35.85           C  
ATOM     35  HA  PRO A  13      16.249  24.147  -9.942  1.00 36.04           H  
ATOM     36  HB2 PRO A  13      16.277  21.493  -9.796  1.00 30.97           H  
ATOM     37  HB3 PRO A  13      15.527  22.341 -10.912  1.00 30.97           H  
ATOM     38  HG2 PRO A  13      17.880  20.981 -11.120  1.00 39.78           H  
ATOM     39  HG3 PRO A  13      16.898  21.427 -12.287  1.00 39.78           H  
ATOM     40  HD2 PRO A  13      19.207  22.559 -11.871  1.00 43.05           H  
ATOM     41  HD3 PRO A  13      18.029  23.273 -12.664  1.00 43.05           H  
ATOM     42  N   LYS A  14      16.496  23.761  -7.514  1.00 22.62           N  
ATOM     43  CA  LYS A  14      16.765  23.648  -6.084  1.00 19.09           C  
ATOM     44  C   LYS A  14      15.524  23.164  -5.346  1.00 19.31           C  
ATOM     45  O   LYS A  14      14.395  23.434  -5.756  1.00 14.36           O  
ATOM     46  CB  LYS A  14      17.225  24.970  -5.515  1.00 23.91           C  
ATOM     47  CG  LYS A  14      18.574  25.471  -6.080  1.00 23.90           C  
ATOM     48  CD  LYS A  14      18.845  26.907  -5.549  1.00 30.52           C  
ATOM     49  CE  LYS A  14      19.992  27.608  -6.278  1.00 38.53           C  
ATOM     50  NZ  LYS A  14      20.429  28.790  -5.507  1.00 51.18           N  
ATOM     51  H   LYS A  14      15.765  24.171  -7.704  1.00 27.18           H  
ATOM     52  HA  LYS A  14      17.461  22.989  -5.938  1.00 22.94           H  
ATOM     53  HB2 LYS A  14      16.555  25.642  -5.713  1.00 28.73           H  
ATOM     54  HB3 LYS A  14      17.326  24.875  -4.555  1.00 28.73           H  
ATOM     55  HG2 LYS A  14      19.291  24.887  -5.789  1.00 28.71           H  
ATOM     56  HG3 LYS A  14      18.537  25.496  -7.049  1.00 28.71           H  
ATOM     57  HD2 LYS A  14      18.045  27.443  -5.666  1.00 36.65           H  
ATOM     58  HD3 LYS A  14      19.076  26.856  -4.608  1.00 36.65           H  
ATOM     59  HE2 LYS A  14      20.743  27.000  -6.368  1.00 46.27           H  
ATOM     60  HE3 LYS A  14      19.694  27.900  -7.153  1.00 46.27           H  
ATOM     61  HZ1 LYS A  14      21.102  29.194  -5.925  1.00 61.45           H  
ATOM     62  HZ2 LYS A  14      19.754  29.364  -5.422  1.00 61.45           H  
ATOM     63  HZ3 LYS A  14      20.699  28.541  -4.696  1.00 61.45           H  
ATOM     64  N   SER A  15      15.745  22.418  -4.261  1.00 17.23           N  
ATOM     65  CA  SER A  15      14.683  21.843  -3.444  1.00 17.63           C  
ATOM     66  C   SER A  15      15.038  22.016  -1.974  1.00 16.57           C  
ATOM     67  O   SER A  15      14.534  22.923  -1.307  1.00 18.57           O  
ATOM     68  CB  SER A  15      14.475  20.370  -3.821  1.00 20.45           C  
ATOM     69  OG  SER A  15      15.692  19.640  -3.792  1.00 28.92           O  
ATOM     70  H   SER A  15      16.530  22.224  -3.970  1.00 20.71           H  
ATOM     71  HA  SER A  15      13.837  22.292  -3.600  1.00 21.18           H  
ATOM     72  HB2 SER A  15      13.857  19.971  -3.188  1.00 24.57           H  
ATOM     73  HB3 SER A  15      14.107  20.327  -4.717  1.00 24.57           H  
ATOM     74  HG  SER A  15      15.556  18.844  -4.024  1.00 34.73           H  
ATOM     75  N   CYS A  16      15.923  21.185  -1.454  1.00 12.21           N  
ATOM     76  CA  CYS A  16      16.261  21.280  -0.040  1.00 14.71           C  
ATOM     77  C   CYS A  16      16.984  22.590   0.218  1.00 21.31           C  
ATOM     78  O   CYS A  16      17.794  23.031  -0.596  1.00 19.83           O  
ATOM     79  CB  CYS A  16      17.157  20.114   0.376  1.00 17.70           C  
ATOM     80  SG  CYS A  16      16.407  18.484   0.147  1.00 14.97           S  
ATOM     81  H   CYS A  16      16.336  20.568  -1.886  1.00 14.69           H  
ATOM     82  HA  CYS A  16      15.452  21.243   0.493  1.00 17.68           H  
ATOM     83  HB2 CYS A  16      17.969  20.141  -0.155  1.00 21.28           H  
ATOM     84  HB3 CYS A  16      17.372  20.209   1.317  1.00 21.28           H  
ATOM     85  N   SER A  17      16.703  23.216   1.359  1.00 17.68           N  
ATOM     86  CA  SER A  17      17.418  24.443   1.698  1.00 28.05           C  
ATOM     87  C   SER A  17      18.843  24.139   2.099  1.00 29.98           C  
ATOM     88  O   SER A  17      19.737  24.972   1.889  1.00 33.40           O  
ATOM     89  CB  SER A  17      16.730  25.172   2.848  1.00 26.66           C  
ATOM     90  OG  SER A  17      16.628  24.272   3.943  1.00 36.20           O  
ATOM     91  H   SER A  17      16.119  22.960   1.936  1.00 21.25           H  
ATOM     92  HA  SER A  17      17.411  25.024   0.922  1.00 33.69           H  
ATOM     93  HB2 SER A  17      17.257  25.944   3.108  1.00 32.02           H  
ATOM     94  HB3 SER A  17      15.843  25.453   2.573  1.00 32.02           H  
ATOM     95  HG  SER A  17      16.295  24.664   4.607  1.00 43.48           H  
ATOM     96  N   SER A  18      19.060  22.961   2.689  1.00 32.15           N  
ATOM     97  CA  SER A  18      20.375  22.491   3.108  1.00 30.54           C  
ATOM     98  C   SER A  18      20.561  21.070   2.604  1.00 34.31           C  
ATOM     99  O   SER A  18      19.801  20.172   2.988  1.00 34.19           O  
ATOM    100  CB  SER A  18      20.493  22.530   4.638  1.00 30.63           C  
ATOM    101  OG  SER A  18      19.244  22.176   5.250  1.00 47.36           O  
ATOM    102  H   SER A  18      18.434  22.398   2.863  1.00 38.62           H  
ATOM    103  HA  SER A  18      21.068  23.049   2.722  1.00 36.68           H  
ATOM    104  HB2 SER A  18      21.174  21.899   4.919  1.00 36.79           H  
ATOM    105  HB3 SER A  18      20.738  23.427   4.914  1.00 36.79           H  
ATOM    106  HG  SER A  18      19.329  22.154   6.085  1.00 56.87           H  
ATOM    107  N   GLY A  19      21.574  20.863   1.771  1.00 35.02           N  
ATOM    108  CA  GLY A  19      21.995  19.526   1.432  1.00 27.33           C  
ATOM    109  C   GLY A  19      21.332  18.933   0.200  1.00 29.10           C  
ATOM    110  O   GLY A  19      20.453  19.543  -0.419  1.00 22.49           O  
ATOM    111  H   GLY A  19      22.030  21.487   1.392  1.00 42.06           H  
ATOM    112  HA2 GLY A  19      22.953  19.532   1.276  1.00 32.83           H  
ATOM    113  HA3 GLY A  19      21.801  18.940   2.180  1.00 32.83           H  
ATOM    114  N   PRO A  20      21.752  17.731  -0.194  1.00 18.88           N  
ATOM    115  CA  PRO A  20      21.137  17.087  -1.358  1.00 19.17           C  
ATOM    116  C   PRO A  20      19.798  16.521  -0.920  1.00 12.99           C  
ATOM    117  O   PRO A  20      19.510  16.428   0.270  1.00 14.54           O  
ATOM    118  CB  PRO A  20      22.128  15.990  -1.738  1.00 26.31           C  
ATOM    119  CG  PRO A  20      22.686  15.556  -0.388  1.00 25.02           C  
ATOM    120  CD  PRO A  20      22.642  16.814   0.537  1.00 25.25           C  
ATOM    121  HA  PRO A  20      21.044  17.678  -2.122  1.00 23.03           H  
ATOM    122  HB2 PRO A  20      21.671  15.260  -2.184  1.00 31.60           H  
ATOM    123  HB3 PRO A  20      22.824  16.346  -2.312  1.00 31.60           H  
ATOM    124  HG2 PRO A  20      22.136  14.845  -0.023  1.00 30.06           H  
ATOM    125  HG3 PRO A  20      23.599  15.246  -0.499  1.00 30.06           H  
ATOM    126  HD2 PRO A  20      22.273  16.592   1.406  1.00 30.33           H  
ATOM    127  HD3 PRO A  20      23.526  17.199   0.640  1.00 30.33           H  
ATOM    128  N   VAL A  21      18.964  16.181  -1.899  1.00 17.27           N  
ATOM    129  CA  VAL A  21      17.837  15.310  -1.592  1.00 24.31           C  
ATOM    130  C   VAL A  21      18.381  13.931  -1.242  1.00 16.73           C  
ATOM    131  O   VAL A  21      19.358  13.474  -1.850  1.00 21.13           O  
ATOM    132  CB  VAL A  21      16.850  15.204  -2.766  1.00 24.97           C  
ATOM    133  CG1 VAL A  21      15.550  14.539  -2.264  1.00 25.45           C  
ATOM    134  CG2 VAL A  21      16.577  16.544  -3.407  1.00 22.86           C  
ATOM    135  H   VAL A  21      19.027  16.433  -2.719  1.00 20.75           H  
ATOM    136  HA  VAL A  21      17.353  15.688  -0.841  1.00 29.21           H  
ATOM    137  HB  VAL A  21      17.241  14.656  -3.464  1.00 30.00           H  
ATOM    138 HG11 VAL A  21      14.926  14.467  -3.003  1.00 30.57           H  
ATOM    139 HG12 VAL A  21      15.760  13.656  -1.921  1.00 30.57           H  
ATOM    140 HG13 VAL A  21      15.167  15.085  -1.560  1.00 30.57           H  
ATOM    141 HG21 VAL A  21      15.937  16.426  -4.126  1.00 27.46           H  
ATOM    142 HG22 VAL A  21      16.216  17.146  -2.738  1.00 27.46           H  
ATOM    143 HG23 VAL A  21      17.408  16.900  -3.759  1.00 27.46           H  
ATOM    144  N   TYR A  22      17.757  13.252  -0.273  1.00 17.28           N  
ATOM    145  CA  TYR A  22      18.162  11.884   0.067  1.00 17.99           C  
ATOM    146  C   TYR A  22      17.046  10.901  -0.249  1.00 15.52           C  
ATOM    147  O   TYR A  22      15.861  11.225  -0.134  1.00 13.47           O  
ATOM    148  CB  TYR A  22      18.528  11.688   1.560  1.00 13.79           C  
ATOM    149  CG  TYR A  22      19.791  12.398   2.025  1.00 18.19           C  
ATOM    150  CD1 TYR A  22      21.038  11.795   1.932  1.00 17.91           C  
ATOM    151  CD2 TYR A  22      19.717  13.686   2.557  1.00 21.12           C  
ATOM    152  CE1 TYR A  22      22.201  12.476   2.334  1.00 15.65           C  
ATOM    153  CE2 TYR A  22      20.856  14.365   2.967  1.00 23.07           C  
ATOM    154  CZ  TYR A  22      22.091  13.749   2.869  1.00 24.54           C  
ATOM    155  OH  TYR A  22      23.224  14.416   3.276  1.00 20.71           O  
ATOM    156  H   TYR A  22      17.105  13.560   0.195  1.00 20.77           H  
ATOM    157  HA  TYR A  22      18.949  11.695  -0.467  1.00 21.62           H  
ATOM    158  HB2 TYR A  22      17.795  12.022   2.100  1.00 16.58           H  
ATOM    159  HB3 TYR A  22      18.654  10.740   1.721  1.00 16.58           H  
ATOM    160  HD1 TYR A  22      21.105  10.929   1.600  1.00 21.53           H  
ATOM    161  HD2 TYR A  22      18.888  14.098   2.639  1.00 25.37           H  
ATOM    162  HE1 TYR A  22      23.035  12.076   2.241  1.00 18.81           H  
ATOM    163  HE2 TYR A  22      20.790  15.229   3.305  1.00 27.71           H  
ATOM    164  HH  TYR A  22      23.019  15.169   3.585  1.00 24.88           H  
ATOM    165  N   CYS A  23      17.438   9.686  -0.616  1.00 15.62           N  
ATOM    166  CA  CYS A  23      16.533   8.553  -0.748  1.00 12.04           C  
ATOM    167  C   CYS A  23      16.842   7.623   0.416  1.00 10.68           C  
ATOM    168  O   CYS A  23      17.926   7.047   0.462  1.00 11.48           O  
ATOM    169  CB  CYS A  23      16.748   7.849  -2.080  1.00 18.04           C  
ATOM    170  SG  CYS A  23      15.629   6.498  -2.364  1.00 16.28           S  
ATOM    171  H   CYS A  23      18.254   9.488  -0.800  1.00 18.78           H  
ATOM    172  HA  CYS A  23      15.608   8.840  -0.706  1.00 14.47           H  
ATOM    173  HB2 CYS A  23      16.623   8.491  -2.796  1.00 21.68           H  
ATOM    174  HB3 CYS A  23      17.651   7.496  -2.104  1.00 21.68           H  
ATOM    175  N   CYS A  24      15.915   7.513   1.360  1.00 11.17           N  
ATOM    176  CA  CYS A  24      16.086   6.752   2.590  1.00 15.54           C  
ATOM    177  C   CYS A  24      15.171   5.545   2.528  1.00 16.33           C  
ATOM    178  O   CYS A  24      13.982   5.707   2.254  1.00 11.54           O  
ATOM    179  CB  CYS A  24      15.712   7.574   3.834  1.00 12.49           C  
ATOM    180  SG  CYS A  24      16.840   8.922   4.235  1.00 15.06           S  
ATOM    181  H   CYS A  24      15.143   7.888   1.307  1.00 13.44           H  
ATOM    182  HA  CYS A  24      17.014   6.482   2.668  1.00 18.67           H  
ATOM    183  HB2 CYS A  24      14.835   7.964   3.691  1.00 15.02           H  
ATOM    184  HB3 CYS A  24      15.689   6.978   4.599  1.00 15.02           H  
ATOM    185  N   ASN A  25      15.723   4.351   2.798  1.00 13.85           N  
ATOM    186  CA  ASN A  25      14.912   3.145   2.783  1.00 13.73           C  
ATOM    187  C   ASN A  25      13.776   3.260   3.772  1.00 12.36           C  
ATOM    188  O   ASN A  25      12.665   2.818   3.489  1.00 11.95           O  
ATOM    189  CB  ASN A  25      15.764   1.905   3.093  1.00 10.54           C  
ATOM    190  CG  ASN A  25      16.496   1.393   1.885  1.00 14.07           C  
ATOM    191  OD1 ASN A  25      16.042   0.463   1.199  1.00 17.85           O  
ATOM    192  ND2 ASN A  25      17.657   1.966   1.624  1.00 12.43           N  
ATOM    193  H   ASN A  25      16.552   4.223   2.988  1.00 16.65           H  
ATOM    194  HA  ASN A  25      14.546   3.029   1.892  1.00 16.50           H  
ATOM    195  HB2 ASN A  25      16.422   2.133   3.769  1.00 12.68           H  
ATOM    196  HB3 ASN A  25      15.187   1.196   3.418  1.00 12.68           H  
ATOM    197 HD21 ASN A  25      18.119   1.712   0.944  1.00 14.95           H  
ATOM    198 HD22 ASN A  25      17.952   2.592   2.134  1.00 14.95           H  
ATOM    199  N   LYS A  26      14.038   3.869   4.937  1.00 13.52           N  
ATOM    200  CA  LYS A  26      13.053   4.012   6.002  1.00 15.32           C  
ATOM    201  C   LYS A  26      13.161   5.377   6.680  1.00 13.12           C  
ATOM    202  O   LYS A  26      14.254   5.945   6.816  1.00 15.07           O  
ATOM    203  CB  LYS A  26      13.231   2.892   7.048  1.00 15.61           C  
ATOM    204  CG  LYS A  26      12.136   2.867   8.086  1.00 19.75           C  
ATOM    205  CD  LYS A  26      12.027   1.512   8.800  1.00 25.68           C  
ATOM    206  CE  LYS A  26      13.166   1.323   9.791  1.00 32.81           C  
ATOM    207  NZ  LYS A  26      13.154  -0.046  10.427  1.00 26.68           N  
ATOM    208  H   LYS A  26      14.800   4.214   5.133  1.00 16.26           H  
ATOM    209  HA  LYS A  26      12.164   3.968   5.618  1.00 18.42           H  
ATOM    210  HB2 LYS A  26      13.230   2.035   6.594  1.00 18.76           H  
ATOM    211  HB3 LYS A  26      14.075   3.022   7.508  1.00 18.76           H  
ATOM    212  HG2 LYS A  26      12.320   3.545   8.756  1.00 23.73           H  
ATOM    213  HG3 LYS A  26      11.287   3.049   7.655  1.00 23.73           H  
ATOM    214  HD2 LYS A  26      11.187   1.469   9.284  1.00 30.84           H  
ATOM    215  HD3 LYS A  26      12.068   0.797   8.145  1.00 30.84           H  
ATOM    216  HE2 LYS A  26      14.011   1.434   9.328  1.00 39.41           H  
ATOM    217  HE3 LYS A  26      13.085   1.984  10.497  1.00 39.41           H  
ATOM    218  HZ1 LYS A  26      13.820  -0.115  11.014  1.00 32.05           H  
ATOM    219  HZ2 LYS A  26      12.382  -0.180  10.848  1.00 32.05           H  
ATOM    220  HZ3 LYS A  26      13.255  -0.673   9.802  1.00 32.05           H  
ATOM    221  N   THR A  27      12.006   5.919   7.081  1.00 12.21           N  
ATOM    222  CA  THR A  27      11.980   7.071   7.981  1.00 14.18           C  
ATOM    223  C   THR A  27      11.103   6.782   9.194  1.00 16.42           C  
ATOM    224  O   THR A  27      10.178   5.973   9.130  1.00 17.89           O  
ATOM    225  CB  THR A  27      11.500   8.357   7.284  1.00 12.18           C  
ATOM    226  OG1 THR A  27      10.162   8.215   6.824  1.00 17.05           O  
ATOM    227  CG2 THR A  27      12.389   8.698   6.098  1.00 12.93           C  
ATOM    228  H   THR A  27      11.229   5.637   6.845  1.00 14.68           H  
ATOM    229  HA  THR A  27      12.884   7.227   8.296  1.00 17.04           H  
ATOM    230  HB  THR A  27      11.541   9.081   7.927  1.00 14.65           H  
ATOM    231  HG1 THR A  27       9.649   8.068   7.473  1.00 20.49           H  
ATOM    232 HG21 THR A  27      12.056   9.492   5.651  1.00 15.55           H  
ATOM    233 HG22 THR A  27      13.296   8.864   6.400  1.00 15.55           H  
ATOM    234 HG23 THR A  27      12.397   7.962   5.466  1.00 15.55           H  
ATOM    235  N   GLU A  28      11.415   7.447  10.314  1.00 16.12           N  
ATOM    236  CA  GLU A  28      10.639   7.350  11.547  1.00 22.43           C  
ATOM    237  C   GLU A  28      10.511   8.732  12.178  1.00 15.13           C  
ATOM    238  O   GLU A  28      11.446   9.516  12.128  1.00 15.39           O  
ATOM    239  CB  GLU A  28      11.301   6.406  12.578  1.00 17.80           C  
ATOM    240  CG  GLU A  28      11.415   4.941  12.185  1.00 24.39           C  
ATOM    241  CD  GLU A  28      12.250   4.165  13.173  1.00 24.50           C  
ATOM    242  OE1 GLU A  28      11.908   4.121  14.379  1.00 26.33           O  
ATOM    243  OE2 GLU A  28      13.278   3.604  12.740  1.00 34.20           O  
ATOM    244  H   GLU A  28      12.091   7.974  10.382  1.00 19.38           H  
ATOM    245  HA  GLU A  28       9.757   7.010  11.329  1.00 26.95           H  
ATOM    246  HB2 GLU A  28      12.201   6.726  12.744  1.00 21.39           H  
ATOM    247  HB3 GLU A  28      10.780   6.441  13.395  1.00 21.39           H  
ATOM    248  HG2 GLU A  28      10.529   4.547  12.158  1.00 29.29           H  
ATOM    249  HG3 GLU A  28      11.834   4.875  11.313  1.00 29.29           H  
ATOM    250  N   ASP A  29       9.378   9.011  12.810  1.00 19.91           N  
ATOM    251  CA  ASP A  29       9.227  10.215  13.621  1.00 16.07           C  
ATOM    252  C   ASP A  29      10.223  10.217  14.777  1.00 21.53           C  
ATOM    253  O   ASP A  29      10.322   9.255  15.543  1.00 21.88           O  
ATOM    254  CB  ASP A  29       7.802  10.277  14.146  1.00 33.17           C  
ATOM    255  CG  ASP A  29       7.467  11.597  14.744  1.00 36.52           C  
ATOM    256  OD1 ASP A  29       8.381  12.260  15.279  1.00 36.07           O  
ATOM    257  OD2 ASP A  29       6.283  11.969  14.682  1.00 44.84           O  
ATOM    258  H   ASP A  29       8.675   8.517  12.786  1.00 23.92           H  
ATOM    259  HA  ASP A  29       9.402  11.002  13.082  1.00 19.32           H  
ATOM    260  HB2 ASP A  29       7.187  10.114  13.413  1.00 39.83           H  
ATOM    261  HB3 ASP A  29       7.688   9.599  14.831  1.00 39.83           H  
ATOM    262  N   SER A  30      10.993  11.293  14.894  1.00 17.90           N  
ATOM    263  CA  SER A  30      11.979  11.363  15.962  1.00 20.67           C  
ATOM    264  C   SER A  30      11.361  11.297  17.356  1.00 29.14           C  
ATOM    265  O   SER A  30      12.104  11.131  18.329  1.00 33.78           O  
ATOM    266  CB  SER A  30      12.800  12.647  15.829  1.00 27.73           C  
ATOM    267  OG  SER A  30      12.014  13.812  16.064  1.00 25.60           O  
ATOM    268  H   SER A  30      10.963  11.980  14.379  1.00 21.51           H  
ATOM    269  HA  SER A  30      12.579  10.606  15.870  1.00 24.83           H  
ATOM    270  HB2 SER A  30      13.521  12.622  16.477  1.00 33.31           H  
ATOM    271  HB3 SER A  30      13.162  12.692  14.930  1.00 33.31           H  
ATOM    272  HG  SER A  30      11.282  13.752  15.656  1.00 30.75           H  
ATOM    273  N   LYS A  31      10.042  11.436  17.485  1.00 31.75           N  
ATOM    274  CA  LYS A  31       9.390  11.269  18.776  1.00 35.67           C  
ATOM    275  C   LYS A  31       8.992   9.827  19.041  1.00 41.29           C  
ATOM    276  O   LYS A  31       8.755   9.470  20.197  1.00 44.60           O  
ATOM    277  CB  LYS A  31       8.154  12.178  18.871  1.00 40.20           C  
ATOM    278  CG  LYS A  31       8.457  13.665  19.173  1.00 42.80           C  
ATOM    279  CD  LYS A  31       8.962  14.430  17.930  1.00 54.18           C  
ATOM    280  CE  LYS A  31       8.696  15.945  18.005  1.00 58.36           C  
ATOM    281  NZ  LYS A  31       9.563  16.761  17.076  1.00 48.55           N  
ATOM    282  H   LYS A  31       9.506  11.625  16.839  1.00 38.14           H  
ATOM    283  HA  LYS A  31      10.000  11.544  19.478  1.00 42.83           H  
ATOM    284  HB2 LYS A  31       7.682  12.143  18.025  1.00 48.27           H  
ATOM    285  HB3 LYS A  31       7.585  11.847  19.584  1.00 48.27           H  
ATOM    286  HG2 LYS A  31       7.645  14.098  19.482  1.00 51.40           H  
ATOM    287  HG3 LYS A  31       9.142  13.718  19.857  1.00 51.40           H  
ATOM    288  HD2 LYS A  31       9.920  14.299  17.848  1.00 65.05           H  
ATOM    289  HD3 LYS A  31       8.511  14.086  17.144  1.00 65.05           H  
ATOM    290  HE2 LYS A  31       7.770  16.111  17.768  1.00 70.07           H  
ATOM    291  HE3 LYS A  31       8.866  16.248  18.910  1.00 70.07           H  
ATOM    292  HZ1 LYS A  31       9.369  17.626  17.160  1.00 58.29           H  
ATOM    293  HZ2 LYS A  31      10.422  16.637  17.273  1.00 58.29           H  
ATOM    294  HZ3 LYS A  31       9.422  16.515  16.232  1.00 58.29           H  
ATOM    295  N   HIS A  32       8.950   8.979  18.017  1.00 41.94           N  
ATOM    296  CA  HIS A  32       8.425   7.625  18.134  1.00 35.32           C  
ATOM    297  C   HIS A  32       9.370   6.604  17.511  1.00 32.68           C  
ATOM    298  O   HIS A  32       8.970   5.731  16.739  1.00 29.46           O  
ATOM    299  CB  HIS A  32       7.071   7.567  17.464  1.00 39.44           C  
ATOM    300  CG  HIS A  32       6.116   8.605  17.949  1.00 51.35           C  
ATOM    301  ND1 HIS A  32       5.213   9.243  17.128  1.00 61.76           N  
ATOM    302  CD2 HIS A  32       5.955   9.149  19.172  1.00 56.52           C  
ATOM    303  CE1 HIS A  32       4.508  10.107  17.838  1.00 63.31           C  
ATOM    304  NE2 HIS A  32       4.914  10.041  19.091  1.00 58.68           N  
ATOM    305  H   HIS A  32       9.226   9.172  17.226  1.00 50.36           H  
ATOM    306  HA  HIS A  32       8.350   7.395  19.073  1.00 42.42           H  
ATOM    307  HB2 HIS A  32       7.189   7.697  16.510  1.00 47.36           H  
ATOM    308  HB3 HIS A  32       6.675   6.698  17.635  1.00 47.36           H  
ATOM    309  HD2 HIS A  32       6.457   8.957  19.931  1.00 67.85           H  
ATOM    310  HE1 HIS A  32       3.840  10.666  17.510  1.00 76.01           H  
ATOM    311  HE2 HIS A  32       4.582  10.484  19.749  1.00 70.44           H  
ATOM    312  N   LEU A  33      10.655   6.713  17.821  1.00 29.31           N  
ATOM    313  CA  LEU A  33      11.627   5.775  17.285  1.00 24.97           C  
ATOM    314  C   LEU A  33      11.480   4.423  17.961  1.00 32.51           C  
ATOM    315  O   LEU A  33      11.197   4.347  19.164  1.00 28.34           O  
ATOM    316  CB  LEU A  33      13.035   6.303  17.505  1.00 28.78           C  
ATOM    317  CG  LEU A  33      13.236   7.692  16.904  1.00 25.68           C  
ATOM    318  CD1 LEU A  33      14.556   8.258  17.391  1.00 29.20           C  
ATOM    319  CD2 LEU A  33      13.216   7.703  15.387  1.00 25.32           C  
ATOM    320  H   LEU A  33      10.987   7.317  18.335  1.00 35.20           H  
ATOM    321  HA  LEU A  33      11.483   5.664  16.332  1.00 30.00           H  
ATOM    322  HB2 LEU A  33      13.206   6.359  18.459  1.00 34.57           H  
ATOM    323  HB3 LEU A  33      13.669   5.698  17.089  1.00 34.57           H  
ATOM    324  HG  LEU A  33      12.492   8.244  17.191  1.00 30.84           H  
ATOM    325 HD11 LEU A  33      14.688   9.135  16.997  1.00 35.07           H  
ATOM    326 HD12 LEU A  33      14.531   8.330  18.358  1.00 35.07           H  
ATOM    327 HD13 LEU A  33      15.274   7.663  17.122  1.00 35.07           H  
ATOM    328 HD21 LEU A  33      13.407   8.601  15.076  1.00 30.41           H  
ATOM    329 HD22 LEU A  33      13.891   7.088  15.058  1.00 30.41           H  
ATOM    330 HD23 LEU A  33      12.339   7.426  15.081  1.00 30.41           H  
ATOM    331  N   ASP A  34      11.676   3.356  17.183  1.00 27.83           N  
ATOM    332  CA  ASP A  34      11.712   2.009  17.731  1.00 28.43           C  
ATOM    333  C   ASP A  34      13.035   1.793  18.459  1.00 27.62           C  
ATOM    334  O   ASP A  34      13.984   2.570  18.327  1.00 26.06           O  
ATOM    335  CB  ASP A  34      11.484   0.979  16.617  1.00 26.17           C  
ATOM    336  CG  ASP A  34      12.538   1.036  15.517  1.00 28.71           C  
ATOM    337  OD1 ASP A  34      13.743   0.969  15.820  1.00 36.15           O  
ATOM    338  OD2 ASP A  34      12.159   1.107  14.332  1.00 36.49           O  
ATOM    339  H   ASP A  34      11.791   3.391  16.332  1.00 33.43           H  
ATOM    340  HA  ASP A  34      11.000   1.881  18.377  1.00 34.15           H  
ATOM    341  HB2 ASP A  34      11.506   0.089  17.003  1.00 31.43           H  
ATOM    342  HB3 ASP A  34      10.620   1.143  16.209  1.00 31.43           H  
ATOM    343  N   LYS A  35      13.090   0.733  19.267  1.00 28.77           N  
ATOM    344  CA  LYS A  35      14.225   0.586  20.171  1.00 29.19           C  
ATOM    345  C   LYS A  35      15.536   0.368  19.423  1.00 25.96           C  
ATOM    346  O   LYS A  35      16.585   0.852  19.864  1.00 29.86           O  
ATOM    347  CB  LYS A  35      13.993  -0.576  21.132  1.00 38.52           C  
ATOM    348  CG  LYS A  35      12.606  -0.686  21.637  1.00 39.82           C  
ATOM    349  CD  LYS A  35      12.520  -1.888  22.559  1.00 43.01           C  
ATOM    350  CE  LYS A  35      12.495  -1.452  24.010  1.00 52.91           C  
ATOM    351  NZ  LYS A  35      12.339  -2.646  24.932  1.00 55.18           N  
ATOM    352  H   LYS A  35      12.502   0.107  19.309  1.00 34.56           H  
ATOM    353  HA  LYS A  35      14.298   1.408  20.681  1.00 35.06           H  
ATOM    354  HB2 LYS A  35      14.205  -1.404  20.673  1.00 46.26           H  
ATOM    355  HB3 LYS A  35      14.576  -0.463  21.899  1.00 46.26           H  
ATOM    356  HG2 LYS A  35      12.369   0.112  22.134  1.00 47.81           H  
ATOM    357  HG3 LYS A  35      11.992  -0.810  20.896  1.00 47.81           H  
ATOM    358  HD2 LYS A  35      11.706  -2.382  22.373  1.00 51.64           H  
ATOM    359  HD3 LYS A  35      13.293  -2.458  22.422  1.00 51.64           H  
ATOM    360  HE2 LYS A  35      13.328  -1.003  24.227  1.00 63.52           H  
ATOM    361  HE3 LYS A  35      11.747  -0.852  24.155  1.00 63.52           H  
ATOM    362  HZ1 LYS A  35      12.249  -2.372  25.773  1.00 66.25           H  
ATOM    363  HZ2 LYS A  35      11.619  -3.116  24.702  1.00 66.25           H  
ATOM    364  HZ3 LYS A  35      13.056  -3.171  24.874  1.00 66.25           H  
ATOM    365  N   GLY A  36      15.521  -0.424  18.343  1.00 31.50           N  
ATOM    366  CA  GLY A  36      16.742  -0.590  17.557  1.00 29.13           C  
ATOM    367  C   GLY A  36      17.237   0.733  17.005  1.00 22.49           C  
ATOM    368  O   GLY A  36      18.427   1.063  17.077  1.00 23.91           O  
ATOM    369  H   GLY A  36      14.839  -0.861  18.056  1.00 37.83           H  
ATOM    370  HA2 GLY A  36      17.438  -0.971  18.115  1.00 34.99           H  
ATOM    371  HA3 GLY A  36      16.570  -1.189  16.814  1.00 34.99           H  
ATOM    372  N   THR A  37      16.321   1.523  16.452  1.00 23.78           N  
ATOM    373  CA  THR A  37      16.726   2.826  15.951  1.00 23.92           C  
ATOM    374  C   THR A  37      17.272   3.693  17.082  1.00 20.00           C  
ATOM    375  O   THR A  37      18.333   4.304  16.948  1.00 17.19           O  
ATOM    376  CB  THR A  37      15.570   3.522  15.247  1.00 24.23           C  
ATOM    377  OG1 THR A  37      15.086   2.687  14.200  1.00 22.75           O  
ATOM    378  CG2 THR A  37      16.061   4.826  14.640  1.00 24.06           C  
ATOM    379  H   THR A  37      15.488   1.333  16.360  1.00 28.57           H  
ATOM    380  HA  THR A  37      17.428   2.697  15.294  1.00 28.74           H  
ATOM    381  HB  THR A  37      14.855   3.706  15.877  1.00 29.10           H  
ATOM    382  HG1 THR A  37      14.520   3.102  13.739  1.00 27.34           H  
ATOM    383 HG21 THR A  37      15.386   5.191  14.046  1.00 28.90           H  
ATOM    384 HG22 THR A  37      16.244   5.471  15.341  1.00 28.90           H  
ATOM    385 HG23 THR A  37      16.874   4.671  14.135  1.00 28.90           H  
ATOM    386  N   THR A  38      16.564   3.744  18.215  1.00 20.13           N  
ATOM    387  CA  THR A  38      17.058   4.509  19.359  1.00 29.99           C  
ATOM    388  C   THR A  38      18.437   4.033  19.753  1.00 27.62           C  
ATOM    389  O   THR A  38      19.353   4.856  20.005  1.00 25.64           O  
ATOM    390  CB  THR A  38      16.070   4.457  20.535  1.00 25.39           C  
ATOM    391  OG1 THR A  38      14.769   4.839  20.048  1.00 27.39           O  
ATOM    392  CG2 THR A  38      16.598   5.549  21.545  1.00 38.38           C  
ATOM    393  H   THR A  38      15.809   3.352  18.343  1.00 24.19           H  
ATOM    394  HA  THR A  38      17.123   5.444  19.109  1.00 36.02           H  
ATOM    395  HB  THR A  38      15.996   3.585  20.954  1.00 30.50           H  
ATOM    396  HG1 THR A  38      14.495   4.275  19.490  1.00 32.89           H  
ATOM    397 HG21 THR A  38      15.925   5.730  22.220  1.00 46.08           H  
ATOM    398 HG22 THR A  38      17.405   5.235  21.981  1.00 46.08           H  
ATOM    399 HG23 THR A  38      16.796   6.372  21.071  1.00 46.08           H  
ATOM    400  N   ALA A  39      18.567   2.699  19.918  1.00 25.55           N  
ATOM    401  CA  ALA A  39      19.846   2.131  20.307  1.00 25.42           C  
ATOM    402  C   ALA A  39      20.941   2.527  19.317  1.00 26.93           C  
ATOM    403  O   ALA A  39      22.058   2.882  19.721  1.00 23.38           O  
ATOM    404  CB  ALA A  39      19.775   0.605  20.443  1.00 34.73           C  
ATOM    405  H   ALA A  39      17.936   2.124  19.810  1.00 30.69           H  
ATOM    406  HA  ALA A  39      20.072   2.479  21.183  1.00 30.53           H  
ATOM    407  HB1 ALA A  39      20.650   0.269  20.693  1.00 41.71           H  
ATOM    408  HB2 ALA A  39      19.126   0.379  21.127  1.00 41.71           H  
ATOM    409  HB3 ALA A  39      19.505   0.224  19.592  1.00 41.71           H  
ATOM    410  N   LEU A  40      20.657   2.454  18.012  1.00 25.27           N  
ATOM    411  CA  LEU A  40      21.688   2.772  17.028  1.00 20.08           C  
ATOM    412  C   LEU A  40      22.127   4.224  17.134  1.00 22.04           C  
ATOM    413  O   LEU A  40      23.310   4.542  16.966  1.00 21.62           O  
ATOM    414  CB  LEU A  40      21.173   2.481  15.622  1.00 23.93           C  
ATOM    415  CG  LEU A  40      22.113   2.891  14.499  1.00 20.87           C  
ATOM    416  CD1 LEU A  40      23.502   2.319  14.705  1.00 22.06           C  
ATOM    417  CD2 LEU A  40      21.517   2.459  13.159  1.00 19.47           C  
ATOM    418  H   LEU A  40      19.895   2.228  17.682  1.00 30.35           H  
ATOM    419  HA  LEU A  40      22.460   2.209  17.196  1.00 24.12           H  
ATOM    420  HB2 LEU A  40      21.021   1.527  15.542  1.00 28.75           H  
ATOM    421  HB3 LEU A  40      20.340   2.962  15.495  1.00 28.75           H  
ATOM    422  HG  LEU A  40      22.215   3.855  14.494  1.00 25.08           H  
ATOM    423 HD11 LEU A  40      24.043   2.514  13.923  1.00 26.51           H  
ATOM    424 HD12 LEU A  40      23.898   2.726  15.491  1.00 26.51           H  
ATOM    425 HD13 LEU A  40      23.433   1.359  14.828  1.00 26.51           H  
ATOM    426 HD21 LEU A  40      21.994   2.906  12.442  1.00 23.39           H  
ATOM    427 HD22 LEU A  40      21.608   1.498  13.067  1.00 23.39           H  
ATOM    428 HD23 LEU A  40      20.579   2.706  13.136  1.00 23.39           H  
ATOM    429  N   LEU A  41      21.188   5.125  17.408  1.00 23.59           N  
ATOM    430  CA  LEU A  41      21.558   6.534  17.561  1.00 24.63           C  
ATOM    431  C   LEU A  41      22.370   6.782  18.834  1.00 28.81           C  
ATOM    432  O   LEU A  41      23.268   7.635  18.845  1.00 22.13           O  
ATOM    433  CB  LEU A  41      20.297   7.403  17.548  1.00 22.87           C  
ATOM    434  CG  LEU A  41      19.798   7.893  16.180  1.00 27.03           C  
ATOM    435  CD1 LEU A  41      19.765   6.794  15.120  1.00 31.55           C  
ATOM    436  CD2 LEU A  41      18.414   8.523  16.354  1.00 28.58           C  
ATOM    437  H   LEU A  41      20.351   4.955  17.507  1.00 28.34           H  
ATOM    438  HA  LEU A  41      22.114   6.793  16.810  1.00 29.59           H  
ATOM    439  HB2 LEU A  41      19.576   6.887  17.943  1.00 27.48           H  
ATOM    440  HB3 LEU A  41      20.473   8.192  18.084  1.00 27.48           H  
ATOM    441  HG  LEU A  41      20.425   8.554  15.847  1.00 32.46           H  
ATOM    442 HD11 LEU A  41      19.371   7.150  14.308  1.00 37.89           H  
ATOM    443 HD12 LEU A  41      20.671   6.496  14.945  1.00 37.89           H  
ATOM    444 HD13 LEU A  41      19.231   6.054  15.449  1.00 37.89           H  
ATOM    445 HD21 LEU A  41      18.092   8.821  15.488  1.00 34.32           H  
ATOM    446 HD22 LEU A  41      17.809   7.860  16.721  1.00 34.32           H  
ATOM    447 HD23 LEU A  41      18.484   9.278  16.958  1.00 34.32           H  
ATOM    448  N   GLY A  42      22.067   6.078  19.926  1.00 30.48           N  
ATOM    449  CA  GLY A  42      22.901   6.214  21.108  1.00 31.87           C  
ATOM    450  C   GLY A  42      24.306   5.726  20.847  1.00 29.67           C  
ATOM    451  O   GLY A  42      25.289   6.401  21.173  1.00 28.62           O  
ATOM    452  H   GLY A  42      21.405   5.534  20.001  1.00 36.61           H  
ATOM    453  HA2 GLY A  42      22.940   7.146  21.374  1.00 38.28           H  
ATOM    454  HA3 GLY A  42      22.522   5.694  21.835  1.00 38.28           H  
ATOM    455  N   LEU A  43      24.412   4.572  20.204  1.00 24.79           N  
ATOM    456  CA  LEU A  43      25.688   4.066  19.727  1.00 32.68           C  
ATOM    457  C   LEU A  43      26.478   5.130  18.991  1.00 31.08           C  
ATOM    458  O   LEU A  43      27.685   5.274  19.204  1.00 35.32           O  
ATOM    459  CB  LEU A  43      25.418   2.864  18.823  1.00 28.72           C  
ATOM    460  CG  LEU A  43      26.575   1.987  18.411  1.00 27.96           C  
ATOM    461  CD1 LEU A  43      26.031   0.657  17.856  1.00 28.36           C  
ATOM    462  CD2 LEU A  43      27.395   2.679  17.401  1.00 25.91           C  
ATOM    463  H   LEU A  43      23.748   4.054  20.027  1.00 29.78           H  
ATOM    464  HA  LEU A  43      26.229   3.786  20.482  1.00 39.25           H  
ATOM    465  HB2 LEU A  43      24.788   2.289  19.285  1.00 34.49           H  
ATOM    466  HB3 LEU A  43      25.022   3.200  18.004  1.00 34.49           H  
ATOM    467  HG  LEU A  43      27.141   1.796  19.174  1.00 33.58           H  
ATOM    468 HD11 LEU A  43      26.776   0.113  17.555  1.00 34.06           H  
ATOM    469 HD12 LEU A  43      25.548   0.195  18.560  1.00 34.06           H  
ATOM    470 HD13 LEU A  43      25.436   0.843  17.114  1.00 34.06           H  
ATOM    471 HD21 LEU A  43      27.900   2.020  16.899  1.00 31.13           H  
ATOM    472 HD22 LEU A  43      26.812   3.174  16.805  1.00 31.13           H  
ATOM    473 HD23 LEU A  43      28.002   3.288  17.851  1.00 31.13           H  
ATOM    474  N   LEU A  44      25.829   5.866  18.100  1.00 32.91           N  
ATOM    475  CA  LEU A  44      26.514   6.923  17.382  1.00 30.86           C  
ATOM    476  C   LEU A  44      26.579   8.219  18.171  1.00 35.68           C  
ATOM    477  O   LEU A  44      27.020   9.238  17.625  1.00 30.87           O  
ATOM    478  CB  LEU A  44      25.831   7.175  16.044  1.00 31.02           C  
ATOM    479  CG  LEU A  44      25.851   6.006  15.068  1.00 33.04           C  
ATOM    480  CD1 LEU A  44      25.031   6.408  13.857  1.00 35.10           C  
ATOM    481  CD2 LEU A  44      27.261   5.633  14.719  1.00 30.03           C  
ATOM    482  H   LEU A  44      24.999   5.771  17.898  1.00 39.53           H  
ATOM    483  HA  LEU A  44      27.423   6.633  17.203  1.00 37.06           H  
ATOM    484  HB2 LEU A  44      24.902   7.396  16.213  1.00 37.26           H  
ATOM    485  HB3 LEU A  44      26.275   7.921  15.611  1.00 37.26           H  
ATOM    486  HG  LEU A  44      25.461   5.207  15.456  1.00 39.67           H  
ATOM    487 HD11 LEU A  44      25.010   5.668  13.230  1.00 42.15           H  
ATOM    488 HD12 LEU A  44      24.130   6.625  14.144  1.00 42.15           H  
ATOM    489 HD13 LEU A  44      25.441   7.182  13.441  1.00 42.15           H  
ATOM    490 HD21 LEU A  44      27.249   5.021  13.967  1.00 36.07           H  
ATOM    491 HD22 LEU A  44      27.750   6.437  14.483  1.00 36.07           H  
ATOM    492 HD23 LEU A  44      27.674   5.208  15.486  1.00 36.07           H  
ATOM    493  N   ASN A  45      26.128   8.226  19.423  1.00 34.78           N  
ATOM    494  CA  ASN A  45      26.294   9.396  20.275  1.00 39.76           C  
ATOM    495  C   ASN A  45      25.363  10.534  19.880  1.00 42.03           C  
ATOM    496  O   ASN A  45      25.717  11.700  20.021  1.00 34.85           O  
ATOM    497  CB  ASN A  45      27.742   9.898  20.232  1.00 48.12           C  
ATOM    498  CG  ASN A  45      28.198  10.467  21.546  1.00 60.00           C  
ATOM    499  OD1 ASN A  45      27.445  11.155  22.239  1.00 61.19           O  
ATOM    500  ND2 ASN A  45      29.439  10.182  21.906  1.00 65.08           N  
ATOM    501  H   ASN A  45      25.724   7.566  19.799  1.00 41.77           H  
ATOM    502  HA  ASN A  45      26.073   9.136  21.182  1.00 47.75           H  
ATOM    503  HB2 ASN A  45      28.327   9.157  20.006  1.00 57.78           H  
ATOM    504  HB3 ASN A  45      27.816  10.595  19.561  1.00 57.78           H  
ATOM    505 HD21 ASN A  45      29.933   9.697  21.397  1.00 78.12           H  
ATOM    506 HD22 ASN A  45      29.751  10.482  22.649  1.00 78.12           H  
ATOM    507  N   ILE A  46      24.186  10.222  19.356  1.00 40.11           N  
ATOM    508  CA  ILE A  46      23.225  11.221  18.917  1.00 30.33           C  
ATOM    509  C   ILE A  46      22.178  11.368  20.008  1.00 31.80           C  
ATOM    510  O   ILE A  46      21.580  10.376  20.440  1.00 37.61           O  
ATOM    511  CB  ILE A  46      22.595  10.815  17.574  1.00 33.27           C  
ATOM    512  CG1 ILE A  46      23.647  10.895  16.463  1.00 32.35           C  
ATOM    513  CG2 ILE A  46      21.456  11.703  17.238  1.00 30.49           C  
ATOM    514  CD1 ILE A  46      23.321  10.124  15.215  1.00 29.78           C  
ATOM    515  H   ILE A  46      23.914   9.414  19.242  1.00 48.16           H  
ATOM    516  HA  ILE A  46      23.659  12.080  18.797  1.00 36.43           H  
ATOM    517  HB  ILE A  46      22.271   9.904  17.653  1.00 39.96           H  
ATOM    518 HG12 ILE A  46      23.753  11.826  16.209  1.00 38.85           H  
ATOM    519 HG13 ILE A  46      24.484  10.548  16.808  1.00 38.85           H  
ATOM    520 HG21 ILE A  46      21.251  11.611  16.295  1.00 36.62           H  
ATOM    521 HG22 ILE A  46      20.687  11.444  17.771  1.00 36.62           H  
ATOM    522 HG23 ILE A  46      21.701  12.620  17.436  1.00 36.62           H  
ATOM    523 HD11 ILE A  46      24.095  10.128  14.630  1.00 35.76           H  
ATOM    524 HD12 ILE A  46      23.095   9.212  15.458  1.00 35.76           H  
ATOM    525 HD13 ILE A  46      22.569  10.545  14.771  1.00 35.76           H  
ATOM    526  N   LYS A  47      21.956  12.605  20.453  1.00 41.30           N  
ATOM    527  CA  LYS A  47      20.999  12.884  21.520  1.00 44.08           C  
ATOM    528  C   LYS A  47      19.580  12.963  20.959  1.00 36.24           C  
ATOM    529  O   LYS A  47      19.258  13.870  20.185  1.00 40.64           O  
ATOM    530  CB  LYS A  47      21.379  14.185  22.231  1.00 46.20           C  
ATOM    531  CG  LYS A  47      22.661  14.088  23.075  1.00 54.29           C  
ATOM    532  CD  LYS A  47      22.869  15.301  23.993  1.00 67.62           C  
ATOM    533  CE  LYS A  47      24.204  15.224  24.754  1.00 81.48           C  
ATOM    534  NZ  LYS A  47      24.942  16.529  24.826  1.00 81.54           N  
ATOM    535  H   LYS A  47      22.351  13.306  20.149  1.00 49.59           H  
ATOM    536  HA  LYS A  47      21.019  12.158  22.163  1.00 52.93           H  
ATOM    537  HB2 LYS A  47      21.517  14.874  21.563  1.00 55.47           H  
ATOM    538  HB3 LYS A  47      20.654  14.437  22.824  1.00 55.47           H  
ATOM    539  HG2 LYS A  47      22.612  13.296  23.633  1.00 65.18           H  
ATOM    540  HG3 LYS A  47      23.426  14.028  22.481  1.00 65.18           H  
ATOM    541  HD2 LYS A  47      22.872  16.110  23.458  1.00 81.18           H  
ATOM    542  HD3 LYS A  47      22.151  15.336  24.644  1.00 81.18           H  
ATOM    543  HE2 LYS A  47      24.027  14.934  25.663  1.00 97.80           H  
ATOM    544  HE3 LYS A  47      24.780  14.583  24.307  1.00 97.80           H  
ATOM    545  HZ1 LYS A  47      25.699  16.425  25.282  1.00 97.88           H  
ATOM    546  HZ2 LYS A  47      25.136  16.815  24.006  1.00 97.88           H  
ATOM    547  HZ3 LYS A  47      24.441  17.140  25.234  1.00 97.88           H  
ATOM    548  N   ILE A  48      18.723  12.033  21.386  1.00 32.00           N  
ATOM    549  CA  ILE A  48      17.364  11.950  20.856  1.00 37.88           C  
ATOM    550  C   ILE A  48      16.571  13.217  21.184  1.00 38.04           C  
ATOM    551  O   ILE A  48      15.829  13.750  20.346  1.00 32.88           O  
ATOM    552  CB  ILE A  48      16.660  10.697  21.407  1.00 39.82           C  
ATOM    553  CG1 ILE A  48      17.500   9.438  21.171  1.00 52.27           C  
ATOM    554  CG2 ILE A  48      15.272  10.545  20.806  1.00 43.97           C  
ATOM    555  CD1 ILE A  48      17.678   9.049  19.727  1.00 53.64           C  
ATOM    556  H   ILE A  48      18.904  11.440  21.982  1.00 38.43           H  
ATOM    557  HA  ILE A  48      17.417  11.878  19.890  1.00 45.49           H  
ATOM    558  HB  ILE A  48      16.564  10.812  22.366  1.00 47.81           H  
ATOM    559 HG12 ILE A  48      18.383   9.584  21.543  1.00 62.76           H  
ATOM    560 HG13 ILE A  48      17.070   8.693  21.621  1.00 62.76           H  
ATOM    561 HG21 ILE A  48      14.922   9.670  21.035  1.00 52.79           H  
ATOM    562 HG22 ILE A  48      14.695  11.236  21.166  1.00 52.79           H  
ATOM    563 HG23 ILE A  48      15.334  10.634  19.842  1.00 52.79           H  
ATOM    564 HD11 ILE A  48      18.278   8.289  19.677  1.00 64.40           H  
ATOM    565 HD12 ILE A  48      16.814   8.815  19.354  1.00 64.40           H  
ATOM    566 HD13 ILE A  48      18.054   9.801  19.242  1.00 64.40           H  
ATOM    567  N   GLY A  49      16.682  13.693  22.423  1.00 38.78           N  
ATOM    568  CA  GLY A  49      15.932  14.866  22.842  1.00 39.57           C  
ATOM    569  C   GLY A  49      16.271  16.133  22.084  1.00 36.58           C  
ATOM    570  O   GLY A  49      15.471  17.067  22.074  1.00 41.46           O  
ATOM    571  H   GLY A  49      17.184  13.355  23.035  1.00 46.56           H  
ATOM    572  HA2 GLY A  49      14.986  14.691  22.720  1.00 47.51           H  
ATOM    573  HA3 GLY A  49      16.105  15.027  23.783  1.00 47.51           H  
ATOM    574  N   ASP A  50      17.432  16.192  21.441  1.00 39.46           N  
ATOM    575  CA  ASP A  50      17.782  17.329  20.597  1.00 37.19           C  
ATOM    576  C   ASP A  50      17.407  17.135  19.124  1.00 43.25           C  
ATOM    577  O   ASP A  50      17.738  17.986  18.288  1.00 43.73           O  
ATOM    578  CB  ASP A  50      19.276  17.613  20.734  1.00 42.37           C  
ATOM    579  CG  ASP A  50      19.678  17.881  22.177  1.00 54.42           C  
ATOM    580  OD1 ASP A  50      18.953  18.645  22.847  1.00 58.05           O  
ATOM    581  OD2 ASP A  50      20.697  17.325  22.647  1.00 57.83           O  
ATOM    582  H   ASP A  50      18.037  15.582  21.478  1.00 47.39           H  
ATOM    583  HA  ASP A  50      17.294  18.109  20.905  1.00 44.66           H  
ATOM    584  HB2 ASP A  50      19.776  16.845  20.418  1.00 50.87           H  
ATOM    585  HB3 ASP A  50      19.501  18.396  20.207  1.00 50.87           H  
ATOM    586  N   LEU A  51      16.699  16.065  18.788  1.00 39.16           N  
ATOM    587  CA  LEU A  51      16.323  15.811  17.404  1.00 38.99           C  
ATOM    588  C   LEU A  51      14.941  16.382  17.103  1.00 33.58           C  
ATOM    589  O   LEU A  51      14.050  16.391  17.958  1.00 29.52           O  
ATOM    590  CB  LEU A  51      16.308  14.313  17.109  1.00 29.06           C  
ATOM    591  CG  LEU A  51      17.599  13.528  17.246  1.00 28.98           C  
ATOM    592  CD1 LEU A  51      17.461  12.063  16.898  1.00 32.07           C  
ATOM    593  CD2 LEU A  51      18.634  14.184  16.346  1.00 26.85           C  
ATOM    594  H   LEU A  51      16.423  15.470  19.345  1.00 47.03           H  
ATOM    595  HA  LEU A  51      16.973  16.240  16.825  1.00 46.82           H  
ATOM    596  HB2 LEU A  51      15.672  13.903  17.715  1.00 34.90           H  
ATOM    597  HB3 LEU A  51      16.014  14.199  16.192  1.00 34.90           H  
ATOM    598  HG  LEU A  51      17.873  13.543  18.176  1.00 34.81           H  
ATOM    599 HD11 LEU A  51      18.328  11.636  16.982  1.00 38.52           H  
ATOM    600 HD12 LEU A  51      16.829  11.652  17.508  1.00 38.52           H  
ATOM    601 HD13 LEU A  51      17.140  11.984  15.986  1.00 38.52           H  
ATOM    602 HD21 LEU A  51      19.368  13.565  16.206  1.00 32.26           H  
ATOM    603 HD22 LEU A  51      18.220  14.404  15.497  1.00 32.26           H  
ATOM    604 HD23 LEU A  51      18.959  14.991  16.775  1.00 32.26           H  
ATOM    605  N   LYS A  52      14.753  16.823  15.856  1.00 33.97           N  
ATOM    606  CA  LYS A  52      13.430  17.219  15.370  1.00 34.10           C  
ATOM    607  C   LYS A  52      13.102  16.531  14.047  1.00 26.47           C  
ATOM    608  O   LYS A  52      14.006  16.151  13.300  1.00 23.66           O  
ATOM    609  CB  LYS A  52      13.330  18.738  15.192  1.00 34.60           C  
ATOM    610  CG  LYS A  52      12.820  19.468  16.435  1.00 45.49           C  
ATOM    611  CD  LYS A  52      13.253  20.926  16.456  1.00 63.87           C  
ATOM    612  CE  LYS A  52      13.595  21.383  17.879  1.00 69.75           C  
ATOM    613  NZ  LYS A  52      14.795  20.699  18.453  1.00 52.81           N  
ATOM    614  H   LYS A  52      15.379  16.902  15.272  1.00 40.80           H  
ATOM    615  HA  LYS A  52      12.768  16.932  16.019  1.00 40.95           H  
ATOM    616  HB2 LYS A  52      14.211  19.087  14.983  1.00 41.55           H  
ATOM    617  HB3 LYS A  52      12.718  18.927  14.464  1.00 41.55           H  
ATOM    618  HG2 LYS A  52      11.850  19.440  16.447  1.00 54.62           H  
ATOM    619  HG3 LYS A  52      13.174  19.036  17.228  1.00 54.62           H  
ATOM    620  HD2 LYS A  52      14.041  21.035  15.901  1.00 76.68           H  
ATOM    621  HD3 LYS A  52      12.532  21.481  16.120  1.00 76.68           H  
ATOM    622  HE2 LYS A  52      13.774  22.337  17.867  1.00 83.73           H  
ATOM    623  HE3 LYS A  52      12.840  21.195  18.458  1.00 83.73           H  
ATOM    624  HZ1 LYS A  52      14.855  20.869  19.325  1.00 63.41           H  
ATOM    625  HZ2 LYS A  52      14.730  19.819  18.334  1.00 63.41           H  
ATOM    626  HZ3 LYS A  52      15.534  20.990  18.051  1.00 63.41           H  
ATOM    627  N   ASP A  53      11.794  16.374  13.773  1.00 22.25           N  
ATOM    628  CA  ASP A  53      11.320  15.807  12.518  1.00 20.93           C  
ATOM    629  C   ASP A  53      11.745  14.365  12.417  1.00 20.13           C  
ATOM    630  O   ASP A  53      11.631  13.641  13.404  1.00 16.48           O  
ATOM    631  CB  ASP A  53      11.818  16.665  11.359  1.00 15.21           C  
ATOM    632  CG  ASP A  53      11.298  18.097  11.486  1.00 19.62           C  
ATOM    633  OD1 ASP A  53      10.084  18.286  11.553  1.00 20.55           O  
ATOM    634  OD2 ASP A  53      12.098  19.010  11.612  1.00 20.82           O  
ATOM    635  H   ASP A  53      11.160  16.593  14.311  1.00 26.73           H  
ATOM    636  HA  ASP A  53      10.351  15.811  12.468  1.00 25.15           H  
ATOM    637  HB2 ASP A  53      12.788  16.687  11.366  1.00 18.29           H  
ATOM    638  HB3 ASP A  53      11.501  16.294  10.521  1.00 18.29           H  
ATOM    639  N   LEU A  54      12.178  13.933  11.242  1.00 15.21           N  
ATOM    640  CA  LEU A  54      12.303  12.504  10.986  1.00 15.68           C  
ATOM    641  C   LEU A  54      13.743  12.008  11.130  1.00 12.66           C  
ATOM    642  O   LEU A  54      14.702  12.774  11.010  1.00 18.17           O  
ATOM    643  CB  LEU A  54      11.798  12.174   9.590  1.00 11.69           C  
ATOM    644  CG  LEU A  54      10.350  12.525   9.253  1.00 16.03           C  
ATOM    645  CD1 LEU A  54      10.011  12.168   7.782  1.00 17.56           C  
ATOM    646  CD2 LEU A  54       9.383  11.810  10.196  1.00 16.92           C  
ATOM    647  H   LEU A  54      12.402  14.441  10.585  1.00 18.28           H  
ATOM    648  HA  LEU A  54      11.774  12.031  11.647  1.00 18.84           H  
ATOM    649  HB2 LEU A  54      12.356  12.649   8.955  1.00 14.06           H  
ATOM    650  HB3 LEU A  54      11.891  11.217   9.462  1.00 14.06           H  
ATOM    651  HG  LEU A  54      10.241  13.482   9.364  1.00 19.27           H  
ATOM    652 HD11 LEU A  54       9.106  12.460   7.587  1.00 21.10           H  
ATOM    653 HD12 LEU A  54      10.638  12.619   7.195  1.00 21.10           H  
ATOM    654 HD13 LEU A  54      10.081  11.208   7.666  1.00 21.10           H  
ATOM    655 HD21 LEU A  54       8.475  11.959   9.889  1.00 20.33           H  
ATOM    656 HD22 LEU A  54       9.582  10.860  10.192  1.00 20.33           H  
ATOM    657 HD23 LEU A  54       9.493  12.167  11.091  1.00 20.33           H  
ATOM    658  N   VAL A  55      13.881  10.723  11.442  1.00 21.30           N  
ATOM    659  CA  VAL A  55      15.154  10.020  11.374  1.00 18.70           C  
ATOM    660  C   VAL A  55      15.088   9.121  10.149  1.00 19.10           C  
ATOM    661  O   VAL A  55      14.102   8.411   9.948  1.00 17.09           O  
ATOM    662  CB  VAL A  55      15.436   9.221  12.659  1.00 16.95           C  
ATOM    663  CG1 VAL A  55      16.620   8.325  12.426  1.00 13.74           C  
ATOM    664  CG2 VAL A  55      15.689  10.189  13.828  1.00 17.31           C  
ATOM    665  H   VAL A  55      13.230  10.225  11.704  1.00 25.59           H  
ATOM    666  HA  VAL A  55      15.885  10.648  11.266  1.00 22.47           H  
ATOM    667  HB  VAL A  55      14.673   8.670  12.894  1.00 20.37           H  
ATOM    668 HG11 VAL A  55      16.998   8.072  13.282  1.00 16.52           H  
ATOM    669 HG12 VAL A  55      16.328   7.534  11.947  1.00 16.52           H  
ATOM    670 HG13 VAL A  55      17.280   8.804  11.901  1.00 16.52           H  
ATOM    671 HG21 VAL A  55      15.804   9.677  14.643  1.00 20.80           H  
ATOM    672 HG22 VAL A  55      16.491  10.703  13.644  1.00 20.80           H  
ATOM    673 HG23 VAL A  55      14.928  10.784  13.915  1.00 20.80           H  
ATOM    674  N   GLY A  56      16.098   9.197   9.297  1.00 14.03           N  
ATOM    675  CA  GLY A  56      16.170   8.349   8.131  1.00 15.45           C  
ATOM    676  C   GLY A  56      17.195   7.268   8.355  1.00 14.82           C  
ATOM    677  O   GLY A  56      18.227   7.493   8.990  1.00 14.15           O  
ATOM    678  H   GLY A  56      16.759   9.741   9.378  1.00 16.86           H  
ATOM    679  HA2 GLY A  56      15.308   7.938   7.965  1.00 18.57           H  
ATOM    680  HA3 GLY A  56      16.425   8.872   7.355  1.00 18.57           H  
ATOM    681  N   LEU A  57      16.889   6.067   7.853  1.00 15.23           N  
ATOM    682  CA  LEU A  57      17.766   4.903   7.921  1.00 15.81           C  
ATOM    683  C   LEU A  57      18.150   4.471   6.515  1.00 14.51           C  
ATOM    684  O   LEU A  57      17.278   4.251   5.661  1.00 12.82           O  
ATOM    685  CB  LEU A  57      17.095   3.721   8.642  1.00 14.10           C  
ATOM    686  CG  LEU A  57      16.736   3.935  10.115  1.00 23.22           C  
ATOM    687  CD1 LEU A  57      16.110   2.702  10.727  1.00 29.57           C  
ATOM    688  CD2 LEU A  57      17.996   4.325  10.880  1.00 17.60           C  
ATOM    689  H   LEU A  57      16.147   5.899   7.452  1.00 18.30           H  
ATOM    690  HA  LEU A  57      18.567   5.152   8.409  1.00 19.01           H  
ATOM    691  HB2 LEU A  57      16.270   3.513   8.176  1.00 16.95           H  
ATOM    692  HB3 LEU A  57      17.698   2.963   8.603  1.00 16.95           H  
ATOM    693  HG  LEU A  57      16.080   4.646  10.182  1.00 27.89           H  
ATOM    694 HD11 LEU A  57      16.540   2.518  11.576  1.00 35.52           H  
ATOM    695 HD12 LEU A  57      15.163   2.864  10.863  1.00 35.52           H  
ATOM    696 HD13 LEU A  57      16.233   1.953  10.124  1.00 35.52           H  
ATOM    697 HD21 LEU A  57      17.810   4.293  11.831  1.00 21.15           H  
ATOM    698 HD22 LEU A  57      18.704   3.700  10.660  1.00 21.15           H  
ATOM    699 HD23 LEU A  57      18.256   5.223  10.623  1.00 21.15           H  
ATOM    700  N   ASN A  58      19.449   4.301   6.288  1.00 12.26           N  
ATOM    701  CA  ASN A  58      19.951   3.750   5.039  1.00 13.88           C  
ATOM    702  C   ASN A  58      19.570   4.660   3.874  1.00 14.06           C  
ATOM    703  O   ASN A  58      18.761   4.345   2.969  1.00  9.98           O  
ATOM    704  CB  ASN A  58      19.449   2.317   4.897  1.00 13.63           C  
ATOM    705  CG  ASN A  58      20.006   1.442   5.983  1.00 16.62           C  
ATOM    706  OD1 ASN A  58      21.197   1.469   6.230  1.00 13.05           O  
ATOM    707  ND2 ASN A  58      19.139   0.741   6.698  1.00 15.30           N  
ATOM    708  H   ASN A  58      20.066   4.502   6.852  1.00 14.74           H  
ATOM    709  HA  ASN A  58      20.920   3.719   5.036  1.00 16.69           H  
ATOM    710  HB2 ASN A  58      18.481   2.306   4.960  1.00 16.39           H  
ATOM    711  HB3 ASN A  58      19.730   1.960   4.040  1.00 16.39           H  
ATOM    712 HD21 ASN A  58      19.418   0.228   7.330  1.00 18.39           H  
ATOM    713 HD22 ASN A  58      18.297   0.800   6.531  1.00 18.39           H  
ATOM    714  N   CYS A  59      20.256   5.801   3.908  1.00 14.39           N  
ATOM    715  CA  CYS A  59      19.953   6.935   3.063  1.00 12.82           C  
ATOM    716  C   CYS A  59      21.094   7.190   2.090  1.00 19.24           C  
ATOM    717  O   CYS A  59      22.267   7.078   2.448  1.00 15.25           O  
ATOM    718  CB  CYS A  59      19.734   8.187   3.905  1.00 14.17           C  
ATOM    719  SG  CYS A  59      18.448   8.060   5.105  1.00 12.13           S  
ATOM    720  H   CYS A  59      20.923   5.940   4.434  1.00 17.30           H  
ATOM    721  HA  CYS A  59      19.150   6.745   2.552  1.00 15.41           H  
ATOM    722  HB2 CYS A  59      20.557   8.386   4.379  1.00 17.03           H  
ATOM    723  HB3 CYS A  59      19.508   8.921   3.312  1.00 17.03           H  
ATOM    724  N   SER A  60      20.738   7.602   0.885  1.00 16.88           N  
ATOM    725  CA  SER A  60      21.674   7.841  -0.195  1.00 19.20           C  
ATOM    726  C   SER A  60      21.307   9.152  -0.880  1.00 14.63           C  
ATOM    727  O   SER A  60      20.132   9.361  -1.244  1.00 17.71           O  
ATOM    728  CB  SER A  60      21.610   6.661  -1.183  1.00 20.28           C  
ATOM    729  OG  SER A  60      22.513   6.874  -2.248  1.00 38.81           O  
ATOM    730  H   SER A  60      19.923   7.757   0.659  1.00 20.29           H  
ATOM    731  HA  SER A  60      22.580   7.928   0.141  1.00 23.07           H  
ATOM    732  HB2 SER A  60      21.849   5.843  -0.720  1.00 24.37           H  
ATOM    733  HB3 SER A  60      20.709   6.590  -1.538  1.00 24.37           H  
ATOM    734  HG  SER A  60      22.489   6.225  -2.780  1.00 46.60           H  
ATOM    735  N   PRO A  61      22.250  10.063  -1.072  1.00 18.96           N  
ATOM    736  CA  PRO A  61      21.914  11.304  -1.790  1.00 21.36           C  
ATOM    737  C   PRO A  61      21.512  10.983  -3.223  1.00 24.34           C  
ATOM    738  O   PRO A  61      22.015  10.035  -3.826  1.00 29.47           O  
ATOM    739  CB  PRO A  61      23.203  12.133  -1.706  1.00 20.85           C  
ATOM    740  CG  PRO A  61      24.304  11.138  -1.419  1.00 24.82           C  
ATOM    741  CD  PRO A  61      23.689   9.951  -0.749  1.00 19.80           C  
ATOM    742  HA  PRO A  61      21.204  11.797  -1.349  1.00 25.67           H  
ATOM    743  HB2 PRO A  61      23.358  12.585  -2.551  1.00 25.05           H  
ATOM    744  HB3 PRO A  61      23.129  12.784  -0.990  1.00 25.05           H  
ATOM    745  HG2 PRO A  61      24.721  10.874  -2.254  1.00 29.81           H  
ATOM    746  HG3 PRO A  61      24.961  11.549  -0.836  1.00 29.81           H  
ATOM    747  HD2 PRO A  61      24.057   9.128  -1.106  1.00 23.79           H  
ATOM    748  HD3 PRO A  61      23.829   9.989   0.210  1.00 23.79           H  
ATOM    749  N   LEU A  62      20.550  11.732  -3.745  1.00 24.15           N  
ATOM    750  CA  LEU A  62      20.131  11.570  -5.129  1.00 26.67           C  
ATOM    751  C   LEU A  62      20.999  12.449  -6.034  1.00 30.30           C  
ATOM    752  O   LEU A  62      21.249  13.614  -5.696  1.00 31.80           O  
ATOM    753  CB  LEU A  62      18.665  11.949  -5.287  1.00 30.64           C  
ATOM    754  CG  LEU A  62      17.578  10.978  -4.842  1.00 33.95           C  
ATOM    755  CD1 LEU A  62      17.411  11.081  -3.338  1.00 38.01           C  
ATOM    756  CD2 LEU A  62      16.243  11.251  -5.517  1.00 32.51           C  
ATOM    757  H   LEU A  62      20.123  12.343  -3.316  1.00 29.01           H  
ATOM    758  HA  LEU A  62      20.228  10.644  -5.400  1.00 32.04           H  
ATOM    759  HB2 LEU A  62      18.523  12.764  -4.780  1.00 36.80           H  
ATOM    760  HB3 LEU A  62      18.511  12.113  -6.230  1.00 36.80           H  
ATOM    761  HG  LEU A  62      17.847  10.081  -5.096  1.00 40.77           H  
ATOM    762 HD11 LEU A  62      16.601  10.615  -3.078  1.00 45.65           H  
ATOM    763 HD12 LEU A  62      18.179  10.675  -2.907  1.00 45.65           H  
ATOM    764 HD13 LEU A  62      17.349  12.016  -3.091  1.00 45.65           H  
ATOM    765 HD21 LEU A  62      15.589  10.612  -5.193  1.00 39.04           H  
ATOM    766 HD22 LEU A  62      15.959  12.153  -5.303  1.00 39.04           H  
ATOM    767 HD23 LEU A  62      16.350  11.157  -6.477  1.00 39.04           H  
ATOM    768  N   SER A  71      15.319   9.425  -8.943  1.00 47.59           N  
ATOM    769  CA  SER A  71      15.032   8.009  -8.774  1.00 47.51           C  
ATOM    770  C   SER A  71      14.954   7.616  -7.296  1.00 33.48           C  
ATOM    771  O   SER A  71      15.981   7.487  -6.638  1.00 43.27           O  
ATOM    772  CB  SER A  71      16.118   7.183  -9.503  1.00 56.06           C  
ATOM    773  OG  SER A  71      17.428   7.744  -9.303  1.00 61.65           O  
ATOM    774  HA  SER A  71      14.166   7.804  -9.162  1.00 57.05           H  
ATOM    775  HB2 SER A  71      16.109   6.278  -9.155  1.00 67.30           H  
ATOM    776  HB3 SER A  71      15.922   7.176 -10.453  1.00 67.30           H  
ATOM    777  HG  SER A  71      18.006   7.264  -9.679  1.00 74.01           H  
ATOM    778  N   CYS A  72      13.755   7.310  -6.816  1.00 28.26           N  
ATOM    779  CA  CYS A  72      13.652   6.843  -5.442  1.00 28.86           C  
ATOM    780  C   CYS A  72      12.321   6.141  -5.240  1.00 19.54           C  
ATOM    781  O   CYS A  72      11.271   6.778  -5.221  1.00 20.32           O  
ATOM    782  CB  CYS A  72      13.838   7.997  -4.441  1.00 23.41           C  
ATOM    783  SG  CYS A  72      13.842   7.473  -2.678  1.00 15.86           S  
ATOM    784  H   CYS A  72      13.014   7.363  -7.250  1.00 33.94           H  
ATOM    785  HA  CYS A  72      14.351   6.187  -5.294  1.00 34.66           H  
ATOM    786  HB2 CYS A  72      14.687   8.429  -4.622  1.00 28.12           H  
ATOM    787  HB3 CYS A  72      13.112   8.629  -4.559  1.00 28.12           H  
ATOM    788  N   SER A  73      12.383   4.851  -4.994  1.00 20.41           N  
ATOM    789  CA  SER A  73      11.173   4.099  -4.689  1.00 22.26           C  
ATOM    790  C   SER A  73      10.825   4.098  -3.202  1.00 18.19           C  
ATOM    791  O   SER A  73       9.758   3.607  -2.830  1.00 24.22           O  
ATOM    792  CB  SER A  73      11.328   2.662  -5.174  1.00 25.54           C  
ATOM    793  OG  SER A  73      12.632   2.173  -4.885  1.00 27.35           O  
ATOM    794  H   SER A  73      13.106   4.386  -4.997  1.00 24.53           H  
ATOM    795  HA  SER A  73      10.429   4.504  -5.161  1.00 26.74           H  
ATOM    796  HB2 SER A  73      10.674   2.104  -4.726  1.00 30.68           H  
ATOM    797  HB3 SER A  73      11.186   2.635  -6.133  1.00 30.68           H  
ATOM    798  HG  SER A  73      12.710   1.383  -5.161  1.00 32.85           H  
ATOM    799  N   ALA A  74      11.650   4.698  -2.356  1.00 20.49           N  
ATOM    800  CA  ALA A  74      11.394   4.773  -0.923  1.00 20.90           C  
ATOM    801  C   ALA A  74      11.022   6.199  -0.552  1.00 17.01           C  
ATOM    802  O   ALA A  74      10.093   6.747  -1.162  1.00 17.97           O  
ATOM    803  CB  ALA A  74      12.602   4.202  -0.173  1.00 17.55           C  
ATOM    804  H   ALA A  74      12.383   5.079  -2.594  1.00 24.62           H  
ATOM    805  HA  ALA A  74      10.617   4.223  -0.733  1.00 25.11           H  
ATOM    806  HB1 ALA A  74      12.421   4.223   0.779  1.00 21.09           H  
ATOM    807  HB2 ALA A  74      12.750   3.288  -0.462  1.00 21.09           H  
ATOM    808  HB3 ALA A  74      13.382   4.742  -0.374  1.00 21.09           H  
ATOM    809  N   GLN A  75      11.632   6.810   0.472  1.00 15.93           N  
ATOM    810  CA  GLN A  75      11.270   8.138   0.956  1.00 17.04           C  
ATOM    811  C   GLN A  75      12.299   9.171   0.499  1.00 16.67           C  
ATOM    812  O   GLN A  75      13.493   9.037   0.789  1.00 12.44           O  
ATOM    813  CB  GLN A  75      11.187   8.147   2.484  1.00 17.42           C  
ATOM    814  CG  GLN A  75      10.166   7.205   3.056  1.00 22.40           C  
ATOM    815  CD  GLN A  75       8.772   7.552   2.620  1.00 21.04           C  
ATOM    816  OE1 GLN A  75       8.308   8.642   2.866  1.00 18.70           O  
ATOM    817  NE2 GLN A  75       8.108   6.630   1.951  1.00 19.80           N  
ATOM    818  H   GLN A  75      12.281   6.459   0.913  1.00 19.14           H  
ATOM    819  HA  GLN A  75      10.410   8.378   0.576  1.00 20.48           H  
ATOM    820  HB2 GLN A  75      12.053   7.894   2.842  1.00 20.94           H  
ATOM    821  HB3 GLN A  75      10.956   9.042   2.777  1.00 20.94           H  
ATOM    822  HG2 GLN A  75      10.361   6.303   2.756  1.00 26.91           H  
ATOM    823  HG3 GLN A  75      10.200   7.247   4.024  1.00 26.91           H  
ATOM    824 HE21 GLN A  75       8.476   5.872   1.783  1.00 23.79           H  
ATOM    825 HE22 GLN A  75       7.306   6.788   1.683  1.00 23.79           H  
ATOM    826  N   THR A  76      11.848  10.221  -0.170  1.00 15.69           N  
ATOM    827  CA  THR A  76      12.736  11.319  -0.527  1.00 16.53           C  
ATOM    828  C   THR A  76      12.607  12.379   0.553  1.00 11.56           C  
ATOM    829  O   THR A  76      11.496  12.782   0.923  1.00 13.94           O  
ATOM    830  CB  THR A  76      12.441  11.897  -1.917  1.00 19.88           C  
ATOM    831  OG1 THR A  76      11.095  12.334  -2.021  1.00 29.32           O  
ATOM    832  CG2 THR A  76      12.623  10.840  -2.947  1.00 22.90           C  
ATOM    833  H   THR A  76      11.034  10.320  -0.428  1.00 18.86           H  
ATOM    834  HA  THR A  76      13.652  11.003  -0.570  1.00 19.87           H  
ATOM    835  HB  THR A  76      13.043  12.643  -2.064  1.00 23.88           H  
ATOM    836  HG1 THR A  76      10.948  12.944  -1.464  1.00 35.22           H  
ATOM    837 HG21 THR A  76      12.445  11.203  -3.829  1.00 27.51           H  
ATOM    838 HG22 THR A  76      13.533  10.506  -2.922  1.00 27.51           H  
ATOM    839 HG23 THR A  76      12.012  10.106  -2.779  1.00 27.51           H  
ATOM    840  N   VAL A  77      13.736  12.767   1.112  1.00  9.87           N  
ATOM    841  CA  VAL A  77      13.757  13.656   2.264  1.00 13.46           C  
ATOM    842  C   VAL A  77      14.948  14.597   2.165  1.00 15.54           C  
ATOM    843  O   VAL A  77      15.987  14.249   1.588  1.00 10.84           O  
ATOM    844  CB  VAL A  77      13.852  12.913   3.626  1.00 10.35           C  
ATOM    845  CG1 VAL A  77      12.538  12.255   3.991  1.00 15.53           C  
ATOM    846  CG2 VAL A  77      15.007  11.882   3.659  1.00 10.48           C  
ATOM    847  H   VAL A  77      14.517  12.528   0.841  1.00 11.88           H  
ATOM    848  HA  VAL A  77      12.929  14.159   2.232  1.00 16.18           H  
ATOM    849  HB  VAL A  77      14.051  13.585   4.297  1.00 12.45           H  
ATOM    850 HG11 VAL A  77      12.659  11.737   4.803  1.00 18.67           H  
ATOM    851 HG12 VAL A  77      11.869  12.942   4.134  1.00 18.67           H  
ATOM    852 HG13 VAL A  77      12.265  11.672   3.265  1.00 18.67           H  
ATOM    853 HG21 VAL A  77      15.034  11.467   4.536  1.00 12.60           H  
ATOM    854 HG22 VAL A  77      14.849  11.209   2.979  1.00 12.60           H  
ATOM    855 HG23 VAL A  77      15.844  12.339   3.483  1.00 12.60           H  
ATOM    856  N   CYS A  78      14.780  15.788   2.761  1.00 13.34           N  
ATOM    857  CA  CYS A  78      15.849  16.717   3.099  1.00 14.20           C  
ATOM    858  C   CYS A  78      16.282  16.481   4.535  1.00 14.15           C  
ATOM    859  O   CYS A  78      15.445  16.360   5.426  1.00 13.77           O  
ATOM    860  CB  CYS A  78      15.378  18.164   2.941  1.00 14.10           C  
ATOM    861  SG  CYS A  78      14.749  18.491   1.293  1.00 14.76           S  
ATOM    862  H   CYS A  78      14.008  16.090   2.989  1.00 16.03           H  
ATOM    863  HA  CYS A  78      16.606  16.567   2.511  1.00 17.07           H  
ATOM    864  HB2 CYS A  78      14.667  18.338   3.577  1.00 16.95           H  
ATOM    865  HB3 CYS A  78      16.125  18.761   3.105  1.00 16.95           H  
ATOM    866  N   CYS A  79      17.580  16.385   4.761  1.00  8.14           N  
ATOM    867  CA  CYS A  79      18.086  16.142   6.098  1.00 11.65           C  
ATOM    868  C   CYS A  79      19.213  17.112   6.422  1.00 16.93           C  
ATOM    869  O   CYS A  79      19.985  17.511   5.552  1.00 21.42           O  
ATOM    870  CB  CYS A  79      18.597  14.678   6.238  1.00 13.87           C  
ATOM    871  SG  CYS A  79      17.377  13.454   5.733  1.00 13.30           S  
ATOM    872  H   CYS A  79      18.187  16.457   4.156  1.00  9.80           H  
ATOM    873  HA  CYS A  79      17.378  16.293   6.744  1.00 14.01           H  
ATOM    874  HB2 CYS A  79      19.383  14.565   5.681  1.00 16.68           H  
ATOM    875  HB3 CYS A  79      18.821  14.511   7.167  1.00 16.68           H  
ATOM    876  N   THR A  80      19.316  17.468   7.696  1.00 15.89           N  
ATOM    877  CA  THR A  80      20.408  18.343   8.107  1.00 24.64           C  
ATOM    878  C   THR A  80      21.716  17.574   8.242  1.00 21.36           C  
ATOM    879  O   THR A  80      22.786  18.083   7.884  1.00 16.17           O  
ATOM    880  CB  THR A  80      20.055  19.052   9.416  1.00 20.75           C  
ATOM    881  OG1 THR A  80      19.890  18.106  10.466  1.00 20.57           O  
ATOM    882  CG2 THR A  80      18.755  19.862   9.279  1.00 25.29           C  
ATOM    883  H   THR A  80      18.783  17.225   8.325  1.00 19.10           H  
ATOM    884  HA  THR A  80      20.534  19.027   7.431  1.00 29.60           H  
ATOM    885  HB  THR A  80      20.779  19.659   9.634  1.00 24.94           H  
ATOM    886  HG1 THR A  80      20.603  17.677  10.581  1.00 24.72           H  
ATOM    887 HG21 THR A  80      18.543  20.295  10.121  1.00 30.38           H  
ATOM    888 HG22 THR A  80      18.858  20.541   8.593  1.00 30.38           H  
ATOM    889 HG23 THR A  80      18.022  19.275   9.033  1.00 30.38           H  
ATOM    890  N   ASN A  81      21.652  16.323   8.685  1.00 21.55           N  
ATOM    891  CA  ASN A  81      22.871  15.550   8.846  1.00 15.57           C  
ATOM    892  C   ASN A  81      22.696  14.115   8.391  1.00 22.25           C  
ATOM    893  O   ASN A  81      21.606  13.545   8.460  1.00 14.99           O  
ATOM    894  CB  ASN A  81      23.326  15.530  10.319  1.00 22.04           C  
ATOM    895  CG  ASN A  81      23.641  16.914  10.844  1.00 27.13           C  
ATOM    896  OD1 ASN A  81      22.760  17.647  11.291  1.00 20.63           O  
ATOM    897  ND2 ASN A  81      24.910  17.289  10.762  1.00 25.20           N  
ATOM    898  H   ASN A  81      20.927  15.910   8.894  1.00 25.89           H  
ATOM    899  HA  ASN A  81      23.548  15.955   8.282  1.00 18.71           H  
ATOM    900  HB2 ASN A  81      22.618  15.154  10.865  1.00 26.48           H  
ATOM    901  HB3 ASN A  81      24.128  14.989  10.396  1.00 26.48           H  
ATOM    902 HD21 ASN A  81      25.148  18.065  11.045  1.00 30.27           H  
ATOM    903 HD22 ASN A  81      25.495  16.756  10.425  1.00 30.27           H  
ATOM    904  N   THR A  82      23.812  13.530   7.982  1.00 21.98           N  
ATOM    905  CA  THR A  82      23.902  12.156   7.518  1.00 22.17           C  
ATOM    906  C   THR A  82      25.155  11.595   8.168  1.00 27.28           C  
ATOM    907  O   THR A  82      26.180  12.286   8.221  1.00 23.32           O  
ATOM    908  CB  THR A  82      23.987  12.090   5.995  1.00 19.73           C  
ATOM    909  OG1 THR A  82      24.137  10.724   5.596  1.00 19.81           O  
ATOM    910  CG2 THR A  82      25.166  12.921   5.470  1.00 25.37           C  
ATOM    911  H   THR A  82      24.572  13.932   7.962  1.00 26.41           H  
ATOM    912  HA  THR A  82      23.128  11.630   7.772  1.00 26.64           H  
ATOM    913  HB  THR A  82      23.177  12.456   5.606  1.00 23.71           H  
ATOM    914  HG1 THR A  82      23.495  10.268   5.885  1.00 23.80           H  
ATOM    915 HG21 THR A  82      25.140  12.960   4.502  1.00 30.47           H  
ATOM    916 HG22 THR A  82      25.119  13.824   5.823  1.00 30.47           H  
ATOM    917 HG23 THR A  82      26.005  12.519   5.747  1.00 30.47           H  
ATOM    918  N   TYR A  83      25.061  10.381   8.701  1.00 21.08           N  
ATOM    919  CA  TYR A  83      26.147   9.785   9.453  1.00 22.14           C  
ATOM    920  C   TYR A  83      26.493   8.420   8.889  1.00 20.50           C  
ATOM    921  O   TYR A  83      25.623   7.684   8.425  1.00 14.51           O  
ATOM    922  CB  TYR A  83      25.768   9.639  10.906  1.00 18.45           C  
ATOM    923  CG  TYR A  83      25.361  10.929  11.548  1.00 29.18           C  
ATOM    924  CD1 TYR A  83      24.057  11.150  11.950  1.00 21.79           C  
ATOM    925  CD2 TYR A  83      26.291  11.938  11.745  1.00 28.51           C  
ATOM    926  CE1 TYR A  83      23.707  12.321  12.577  1.00 26.65           C  
ATOM    927  CE2 TYR A  83      25.937  13.127  12.335  1.00 35.08           C  
ATOM    928  CZ  TYR A  83      24.641  13.315  12.758  1.00 27.09           C  
ATOM    929  OH  TYR A  83      24.265  14.503  13.371  1.00 29.98           O  
ATOM    930  H   TYR A  83      24.366   9.879   8.636  1.00 25.33           H  
ATOM    931  HA  TYR A  83      26.936  10.344   9.379  1.00 26.60           H  
ATOM    932  HB2 TYR A  83      25.020   9.025  10.974  1.00 22.17           H  
ATOM    933  HB3 TYR A  83      26.529   9.291  11.395  1.00 22.17           H  
ATOM    934  HD1 TYR A  83      23.411  10.499  11.795  1.00 26.18           H  
ATOM    935  HD2 TYR A  83      27.171  11.807  11.472  1.00 34.24           H  
ATOM    936  HE1 TYR A  83      22.836  12.442  12.880  1.00 32.02           H  
ATOM    937  HE2 TYR A  83      26.569  13.800  12.449  1.00 42.13           H  
ATOM    938  HH  TYR A  83      24.938  14.994  13.482  1.00 36.00           H  
ATOM    939  N   GLN A  84      27.781   8.088   8.949  1.00 23.43           N  
ATOM    940  CA  GLN A  84      28.274   6.759   8.578  1.00 19.04           C  
ATOM    941  C   GLN A  84      27.775   6.353   7.200  1.00 19.97           C  
ATOM    942  O   GLN A  84      27.203   5.279   7.005  1.00 17.98           O  
ATOM    943  CB  GLN A  84      27.871   5.714   9.612  1.00 19.41           C  
ATOM    944  CG  GLN A  84      28.384   5.940  11.011  1.00 20.99           C  
ATOM    945  CD  GLN A  84      29.885   5.961  11.065  1.00 24.91           C  
ATOM    946  OE1 GLN A  84      30.491   6.802  11.727  1.00 35.57           O  
ATOM    947  NE2 GLN A  84      30.500   5.034  10.372  1.00 18.55           N  
ATOM    948  H   GLN A  84      28.402   8.624   9.206  1.00 28.15           H  
ATOM    949  HA  GLN A  84      29.243   6.801   8.547  1.00 22.87           H  
ATOM    950  HB2 GLN A  84      26.903   5.694   9.662  1.00 23.33           H  
ATOM    951  HB3 GLN A  84      28.207   4.852   9.320  1.00 23.33           H  
ATOM    952  HG2 GLN A  84      28.057   6.793  11.336  1.00 25.22           H  
ATOM    953  HG3 GLN A  84      28.070   5.224  11.585  1.00 25.22           H  
ATOM    954 HE21 GLN A  84      30.045   4.460   9.922  1.00 22.29           H  
ATOM    955 HE22 GLN A  84      31.360   4.999  10.368  1.00 22.29           H  
ATOM    956  N   HIS A  85      27.979   7.245   6.229  1.00 17.62           N  
ATOM    957  CA  HIS A  85      27.651   6.967   4.836  1.00 22.22           C  
ATOM    958  C   HIS A  85      26.157   6.755   4.641  1.00 22.42           C  
ATOM    959  O   HIS A  85      25.749   5.972   3.777  1.00 18.23           O  
ATOM    960  CB  HIS A  85      28.362   5.713   4.293  1.00 26.45           C  
ATOM    961  CG  HIS A  85      29.697   5.973   3.664  1.00 35.31           C  
ATOM    962  ND1 HIS A  85      30.592   6.898   4.170  1.00 40.88           N  
ATOM    963  CD2 HIS A  85      30.302   5.409   2.586  1.00 25.08           C  
ATOM    964  CE1 HIS A  85      31.686   6.896   3.426  1.00 45.43           C  
ATOM    965  NE2 HIS A  85      31.543   5.990   2.471  1.00 36.58           N  
ATOM    966  H   HIS A  85      28.311   8.028   6.357  1.00 21.18           H  
ATOM    967  HA  HIS A  85      27.947   7.742   4.333  1.00 26.70           H  
ATOM    968  HB2 HIS A  85      28.501   5.095   5.027  1.00 31.77           H  
ATOM    969  HB3 HIS A  85      27.796   5.305   3.619  1.00 31.77           H  
ATOM    970  HD2 HIS A  85      29.945   4.753   2.031  1.00 30.13           H  
ATOM    971  HE1 HIS A  85      32.430   7.439   3.553  1.00 54.54           H  
ATOM    972  HE2 HIS A  85      32.131   5.796   1.874  1.00 43.93           H  
ATOM    973  N   GLY A  86      25.327   7.398   5.446  1.00 16.54           N  
ATOM    974  CA  GLY A  86      23.896   7.239   5.281  1.00 18.87           C  
ATOM    975  C   GLY A  86      23.273   6.139   6.105  1.00 18.35           C  
ATOM    976  O   GLY A  86      22.090   5.827   5.907  1.00 18.88           O  
ATOM    977  H   GLY A  86      25.566   7.924   6.083  1.00 19.88           H  
ATOM    978  HA2 GLY A  86      23.462   8.071   5.525  1.00 22.68           H  
ATOM    979  HA3 GLY A  86      23.711   7.048   4.348  1.00 22.68           H  
ATOM    980  N   LEU A  87      24.022   5.542   7.029  1.00 14.74           N  
ATOM    981  CA  LEU A  87      23.413   4.605   7.963  1.00 17.08           C  
ATOM    982  C   LEU A  87      22.222   5.239   8.652  1.00 19.33           C  
ATOM    983  O   LEU A  87      21.154   4.635   8.771  1.00 17.49           O  
ATOM    984  CB  LEU A  87      24.443   4.185   9.011  1.00 18.82           C  
ATOM    985  CG  LEU A  87      24.339   2.838   9.697  1.00 24.59           C  
ATOM    986  CD1 LEU A  87      24.459   1.704   8.688  1.00 27.00           C  
ATOM    987  CD2 LEU A  87      25.382   2.727  10.790  1.00 26.16           C  
ATOM    988  H   LEU A  87      24.867   5.661   7.134  1.00 17.72           H  
ATOM    989  HA  LEU A  87      23.118   3.819   7.477  1.00 20.52           H  
ATOM    990  HB2 LEU A  87      25.311   4.198   8.578  1.00 22.62           H  
ATOM    991  HB3 LEU A  87      24.415   4.848   9.719  1.00 22.62           H  
ATOM    992  HG  LEU A  87      23.466   2.755  10.112  1.00 29.54           H  
ATOM    993 HD11 LEU A  87      24.847   0.931   9.127  1.00 32.43           H  
ATOM    994 HD12 LEU A  87      23.576   1.485   8.352  1.00 32.43           H  
ATOM    995 HD13 LEU A  87      25.029   1.990   7.958  1.00 32.43           H  
ATOM    996 HD21 LEU A  87      25.303   1.858  11.214  1.00 31.42           H  
ATOM    997 HD22 LEU A  87      26.263   2.824  10.397  1.00 31.42           H  
ATOM    998 HD23 LEU A  87      25.231   3.428  11.443  1.00 31.42           H  
ATOM    999  N   VAL A  88      22.429   6.438   9.177  1.00 17.01           N  
ATOM   1000  CA  VAL A  88      21.441   7.198   9.921  1.00 17.25           C  
ATOM   1001  C   VAL A  88      21.505   8.617   9.388  1.00 12.70           C  
ATOM   1002  O   VAL A  88      22.592   9.188   9.267  1.00 18.66           O  
ATOM   1003  CB  VAL A  88      21.715   7.185  11.437  1.00 18.42           C  
ATOM   1004  CG1 VAL A  88      20.664   8.005  12.180  1.00 21.14           C  
ATOM   1005  CG2 VAL A  88      21.721   5.800  11.969  1.00 21.71           C  
ATOM   1006  H   VAL A  88      23.178   6.855   9.111  1.00 20.44           H  
ATOM   1007  HA  VAL A  88      20.556   6.827   9.781  1.00 20.73           H  
ATOM   1008  HB  VAL A  88      22.589   7.579  11.585  1.00 22.14           H  
ATOM   1009 HG11 VAL A  88      20.873   8.003  13.127  1.00 25.40           H  
ATOM   1010 HG12 VAL A  88      20.673   8.913  11.841  1.00 25.40           H  
ATOM   1011 HG13 VAL A  88      19.791   7.606  12.034  1.00 25.40           H  
ATOM   1012 HG21 VAL A  88      21.851   5.831  12.930  1.00 26.08           H  
ATOM   1013 HG22 VAL A  88      20.872   5.378  11.763  1.00 26.08           H  
ATOM   1014 HG23 VAL A  88      22.445   5.306  11.553  1.00 26.08           H  
ATOM   1015  N   ASN A  89      20.359   9.167   9.019  1.00 15.67           N  
ATOM   1016  CA  ASN A  89      20.194  10.606   8.851  1.00 15.89           C  
ATOM   1017  C   ASN A  89      19.292  11.144   9.951  1.00 18.17           C  
ATOM   1018  O   ASN A  89      18.454  10.425  10.498  1.00 16.53           O  
ATOM   1019  CB  ASN A  89      19.582  10.954   7.494  1.00 15.11           C  
ATOM   1020  CG  ASN A  89      20.537  10.739   6.356  1.00 19.44           C  
ATOM   1021  OD1 ASN A  89      21.515  10.009   6.487  1.00 19.78           O  
ATOM   1022  ND2 ASN A  89      20.263  11.359   5.232  1.00 15.73           N  
ATOM   1023  H   ASN A  89      19.643   8.718   8.855  1.00 18.83           H  
ATOM   1024  HA  ASN A  89      21.065  11.030   8.904  1.00 19.10           H  
ATOM   1025  HB2 ASN A  89      18.805  10.393   7.344  1.00 18.16           H  
ATOM   1026  HB3 ASN A  89      19.321  11.888   7.494  1.00 18.16           H  
ATOM   1027 HD21 ASN A  89      20.781  11.267   4.552  1.00 18.90           H  
ATOM   1028 HD22 ASN A  89      19.564  11.858   5.176  1.00 18.90           H  
ATOM   1029  N   VAL A  90      19.418  12.437  10.230  1.00 14.37           N  
ATOM   1030  CA  VAL A  90      18.576  13.106  11.211  1.00 16.57           C  
ATOM   1031  C   VAL A  90      18.210  14.479  10.663  1.00 13.83           C  
ATOM   1032  O   VAL A  90      18.782  14.961   9.682  1.00 12.65           O  
ATOM   1033  CB  VAL A  90      19.251  13.222  12.601  1.00 18.62           C  
ATOM   1034  CG1 VAL A  90      19.570  11.787  13.147  1.00 17.75           C  
ATOM   1035  CG2 VAL A  90      20.464  14.144  12.547  1.00 18.70           C  
ATOM   1036  H   VAL A  90      19.994  12.955   9.857  1.00 17.27           H  
ATOM   1037  HA  VAL A  90      17.758  12.600  11.331  1.00 19.91           H  
ATOM   1038  HB  VAL A  90      18.648  13.638  13.237  1.00 22.37           H  
ATOM   1039 HG11 VAL A  90      19.984  11.867  14.021  1.00 21.33           H  
ATOM   1040 HG12 VAL A  90      18.743  11.285  13.218  1.00 21.33           H  
ATOM   1041 HG13 VAL A  90      20.176  11.343  12.534  1.00 21.33           H  
ATOM   1042 HG21 VAL A  90      20.958  14.064  13.378  1.00 22.48           H  
ATOM   1043 HG22 VAL A  90      21.026  13.882  11.801  1.00 22.48           H  
ATOM   1044 HG23 VAL A  90      20.161  15.058  12.428  1.00 22.48           H  
ATOM   1045  N   GLY A  91      17.227  15.089  11.313  1.00 16.61           N  
ATOM   1046  CA  GLY A  91      16.689  16.356  10.865  1.00 15.94           C  
ATOM   1047  C   GLY A  91      16.047  16.225   9.501  1.00 18.05           C  
ATOM   1048  O   GLY A  91      16.161  17.137   8.675  1.00 14.42           O  
ATOM   1049  H   GLY A  91      16.852  14.785  12.024  1.00 19.96           H  
ATOM   1050  HA2 GLY A  91      16.020  16.667  11.495  1.00 19.16           H  
ATOM   1051  HA3 GLY A  91      17.401  17.012  10.812  1.00 19.16           H  
ATOM   1052  N   CYS A  92      15.405  15.098   9.232  1.00 17.01           N  
ATOM   1053  CA  CYS A  92      14.861  14.833   7.914  1.00 14.81           C  
ATOM   1054  C   CYS A  92      13.399  15.219   7.848  1.00 16.69           C  
ATOM   1055  O   CYS A  92      12.619  14.941   8.781  1.00 10.89           O  
ATOM   1056  CB  CYS A  92      14.987  13.355   7.576  1.00 13.21           C  
ATOM   1057  SG  CYS A  92      16.633  12.720   7.502  1.00 12.24           S  
ATOM   1058  H   CYS A  92      15.271  14.467   9.802  1.00 20.44           H  
ATOM   1059  HA  CYS A  92      15.353  15.357   7.263  1.00 17.80           H  
ATOM   1060  HB2 CYS A  92      14.514  12.847   8.253  1.00 15.88           H  
ATOM   1061  HB3 CYS A  92      14.583  13.207   6.707  1.00 15.88           H  
ATOM   1062  N   THR A  93      13.042  15.846   6.729  1.00 12.18           N  
ATOM   1063  CA  THR A  93      11.683  16.210   6.384  1.00 18.41           C  
ATOM   1064  C   THR A  93      11.391  15.770   4.958  1.00 16.38           C  
ATOM   1065  O   THR A  93      12.268  15.824   4.086  1.00 13.12           O  
ATOM   1066  CB  THR A  93      11.453  17.730   6.488  1.00 18.09           C  
ATOM   1067  OG1 THR A  93      12.483  18.426   5.782  1.00 16.03           O  
ATOM   1068  CG2 THR A  93      11.501  18.246   7.930  1.00 20.20           C  
ATOM   1069  H   THR A  93      13.605  16.081   6.123  1.00 14.64           H  
ATOM   1070  HA  THR A  93      11.070  15.769   6.993  1.00 22.12           H  
ATOM   1071  HB  THR A  93      10.572  17.904   6.119  1.00 21.74           H  
ATOM   1072  HG1 THR A  93      12.470  18.211   4.970  1.00 19.26           H  
ATOM   1073 HG21 THR A  93      11.373  19.207   7.943  1.00 24.28           H  
ATOM   1074 HG22 THR A  93      10.802  17.827   8.456  1.00 24.28           H  
ATOM   1075 HG23 THR A  93      12.361  18.038   8.328  1.00 24.28           H  
ATOM   1076  N   PRO A  94      10.163  15.360   4.677  1.00 16.34           N  
ATOM   1077  CA  PRO A  94       9.845  14.977   3.303  1.00 15.62           C  
ATOM   1078  C   PRO A  94       9.941  16.151   2.341  1.00 19.05           C  
ATOM   1079  O   PRO A  94       9.866  17.336   2.715  1.00 12.93           O  
ATOM   1080  CB  PRO A  94       8.419  14.423   3.389  1.00 22.17           C  
ATOM   1081  CG  PRO A  94       7.918  14.724   4.753  1.00 23.23           C  
ATOM   1082  CD  PRO A  94       8.985  15.369   5.571  1.00 19.66           C  
ATOM   1083  HA  PRO A  94      10.440  14.272   3.004  1.00 18.78           H  
ATOM   1084  HB2 PRO A  94       7.865  14.855   2.721  1.00 26.64           H  
ATOM   1085  HB3 PRO A  94       8.436  13.465   3.237  1.00 26.64           H  
ATOM   1086  HG2 PRO A  94       7.158  15.322   4.677  1.00 27.91           H  
ATOM   1087  HG3 PRO A  94       7.645  13.892   5.171  1.00 27.91           H  
ATOM   1088  HD2 PRO A  94       8.738  16.278   5.804  1.00 23.62           H  
ATOM   1089  HD3 PRO A  94       9.160  14.856   6.375  1.00 23.62           H  
ATOM   1090  N   ILE A  95      10.191  15.787   1.092  1.00 13.50           N  
ATOM   1091  CA  ILE A  95      10.417  16.707  -0.010  1.00 14.46           C  
ATOM   1092  C   ILE A  95       9.896  16.023  -1.262  1.00 16.21           C  
ATOM   1093  O   ILE A  95      10.043  14.804  -1.446  1.00 11.58           O  
ATOM   1094  CB  ILE A  95      11.909  17.067  -0.142  1.00 14.75           C  
ATOM   1095  CG1 ILE A  95      12.145  18.134  -1.215  1.00 15.84           C  
ATOM   1096  CG2 ILE A  95      12.721  15.838  -0.532  1.00 13.08           C  
ATOM   1097  CD1 ILE A  95      11.718  19.473  -0.810  1.00 16.57           C  
ATOM   1098  H   ILE A  95      10.237  14.965   0.843  1.00 16.23           H  
ATOM   1099  HA  ILE A  95       9.928  17.533   0.132  1.00 17.38           H  
ATOM   1100  HB  ILE A  95      12.185  17.408   0.723  1.00 17.73           H  
ATOM   1101 HG12 ILE A  95      13.094  18.173  -1.414  1.00 19.04           H  
ATOM   1102 HG13 ILE A  95      11.649  17.892  -2.012  1.00 19.04           H  
ATOM   1103 HG21 ILE A  95      13.659  16.013  -0.362  1.00 15.73           H  
ATOM   1104 HG22 ILE A  95      12.424  15.082  -0.002  1.00 15.73           H  
ATOM   1105 HG23 ILE A  95      12.583  15.656  -1.475  1.00 15.73           H  
ATOM   1106 HD11 ILE A  95      11.941  20.102  -1.514  1.00 19.91           H  
ATOM   1107 HD12 ILE A  95      10.759  19.467  -0.664  1.00 19.91           H  
ATOM   1108 HD13 ILE A  95      12.176  19.717   0.009  1.00 19.91           H  
ATOM   1109  N   ASN A  96       9.276  16.805  -2.111  1.00 16.75           N  
ATOM   1110  CA  ASN A  96       8.697  16.302  -3.348  1.00 18.93           C  
ATOM   1111  C   ASN A  96       9.430  16.954  -4.498  1.00 20.90           C  
ATOM   1112  O   ASN A  96       9.252  18.150  -4.731  1.00 17.20           O  
ATOM   1113  CB  ASN A  96       7.212  16.635  -3.418  1.00 16.88           C  
ATOM   1114  CG  ASN A  96       6.579  16.281  -4.774  1.00 19.31           C  
ATOM   1115  OD1 ASN A  96       7.247  15.799  -5.711  1.00 16.51           O  
ATOM   1116  ND2 ASN A  96       5.276  16.527  -4.875  1.00 16.16           N  
ATOM   1117  H   ASN A  96       9.173  17.651  -1.998  1.00 20.13           H  
ATOM   1118  HA  ASN A  96       8.811  15.340  -3.397  1.00 22.75           H  
ATOM   1119  HB2 ASN A  96       6.744  16.135  -2.731  1.00 20.29           H  
ATOM   1120  HB3 ASN A  96       7.095  17.587  -3.274  1.00 20.29           H  
ATOM   1121 HD21 ASN A  96       4.861  16.352  -5.607  1.00 19.42           H  
ATOM   1122 HD22 ASN A  96       4.849  16.861  -4.207  1.00 19.42           H  
ATOM   1123  N   ILE A  97      10.210  16.186  -5.255  1.00 18.22           N  
ATOM   1124  CA  ILE A  97      10.944  16.798  -6.353  1.00 19.23           C  
ATOM   1125  C   ILE A  97      10.369  16.417  -7.718  1.00 16.21           C  
ATOM   1126  O   ILE A  97      11.020  16.608  -8.748  1.00 20.16           O  
ATOM   1127  CB  ILE A  97      12.443  16.491  -6.271  1.00 23.52           C  
ATOM   1128  CG1 ILE A  97      12.726  15.001  -6.228  1.00 26.47           C  
ATOM   1129  CG2 ILE A  97      13.032  17.122  -5.020  1.00 21.85           C  
ATOM   1130  CD1 ILE A  97      14.179  14.710  -6.455  1.00 25.03           C  
ATOM   1131  H   ILE A  97      10.324  15.340  -5.153  1.00 21.90           H  
ATOM   1132  HA  ILE A  97      10.833  17.758  -6.265  1.00 23.10           H  
ATOM   1133  HB  ILE A  97      12.846  16.860  -7.073  1.00 28.25           H  
ATOM   1134 HG12 ILE A  97      12.476  14.653  -5.358  1.00 31.79           H  
ATOM   1135 HG13 ILE A  97      12.213  14.557  -6.922  1.00 31.79           H  
ATOM   1136 HG21 ILE A  97      13.999  17.139  -5.100  1.00 26.25           H  
ATOM   1137 HG22 ILE A  97      12.691  18.026  -4.931  1.00 26.25           H  
ATOM   1138 HG23 ILE A  97      12.774  16.593  -4.248  1.00 26.25           H  
ATOM   1139 HD11 ILE A  97      14.305  13.749  -6.504  1.00 30.06           H  
ATOM   1140 HD12 ILE A  97      14.458  15.123  -7.287  1.00 30.06           H  
ATOM   1141 HD13 ILE A  97      14.693  15.074  -5.717  1.00 30.06           H  
ATOM   1142  N   GLY A  98       9.156  15.923  -7.744  1.00 20.15           N  
ATOM   1143  CA  GLY A  98       8.462  15.653  -8.982  1.00 24.55           C  
ATOM   1144  C   GLY A  98       7.720  16.864  -9.494  1.00 21.49           C  
ATOM   1145  O   GLY A  98       8.000  18.008  -9.121  1.00 21.85           O  
ATOM   1146  H   GLY A  98       8.700  15.729  -7.041  1.00 24.21           H  
ATOM   1147  HA2 GLY A  98       9.102  15.377  -9.656  1.00 29.49           H  
ATOM   1148  HA3 GLY A  98       7.822  14.937  -8.842  1.00 29.49           H  
ATOM   1149  N   LEU A  99       6.731  16.594 -10.340  1.00 19.30           N  
ATOM   1150  CA  LEU A  99       5.938  17.635 -10.987  1.00 18.19           C  
ATOM   1151  C   LEU A  99       5.107  18.416 -10.009  1.00 20.39           C  
ATOM   1152  O   LEU A  99       4.535  17.804  -9.098  1.00 13.23           O  
ATOM   1153  CB  LEU A  99       5.021  16.990 -12.012  1.00 18.13           C  
ATOM   1154  CG  LEU A  99       4.442  17.756 -13.177  1.00 26.37           C  
ATOM   1155  CD1 LEU A  99       5.575  18.146 -14.068  1.00 33.75           C  
ATOM   1156  CD2 LEU A  99       3.375  16.929 -13.908  1.00 27.83           C  
ATOM   1157  OXT LEU A  99       4.952  19.644 -10.147  1.00 21.46           O  
ATOM   1158  H   LEU A  99       6.494  15.797 -10.562  1.00 23.19           H  
ATOM   1159  HA  LEU A  99       6.540  18.262 -11.417  1.00 21.85           H  
ATOM   1160  HB2 LEU A  99       5.519  16.257 -12.406  1.00 21.78           H  
ATOM   1161  HB3 LEU A  99       4.257  16.648 -11.523  1.00 21.78           H  
ATOM   1162  HG  LEU A  99       3.983  18.558 -12.880  1.00 31.68           H  
ATOM   1163 HD11 LEU A  99       5.217  18.520 -14.889  1.00 40.53           H  
ATOM   1164 HD12 LEU A  99       6.121  18.806 -13.614  1.00 40.53           H  
ATOM   1165 HD13 LEU A  99       6.105  17.359 -14.268  1.00 40.53           H  
ATOM   1166 HD21 LEU A  99       3.006  17.458 -14.633  1.00 33.43           H  
ATOM   1167 HD22 LEU A  99       3.786  16.125 -14.263  1.00 33.43           H  
ATOM   1168 HD23 LEU A  99       2.674  16.692 -13.281  1.00 33.43           H  
TER    1169      LEU A  99                                                      
HETATM 1170  O   HOH A 101      12.278  -4.915  24.776  1.00 49.09           O  
HETATM 1171  O   HOH A 102       7.836   4.741  14.892  1.00 35.98           O  
HETATM 1172  O   HOH A 103       8.542  18.742   4.170  1.00 30.22           O  
HETATM 1173  O   HOH A 104       3.218  20.718  -8.834  1.00 13.86           O  
HETATM 1174  O   HOH A 105      19.164  17.074   2.591  1.00 15.28           O  
HETATM 1175  O   HOH A 106       6.279  14.190  -7.296  1.00 27.61           O  
HETATM 1176  O   HOH A 107       9.942   8.864  -2.446  1.00 27.92           O  
HETATM 1177  O   HOH A 108      14.974   3.103  -4.948  1.00 41.11           O  
HETATM 1178  O   HOH A 109      26.255  15.822  14.182  1.00 33.42           O  
HETATM 1179  O   HOH A 110      17.444  -1.135  -0.197  1.00 25.70           O  
HETATM 1180  O   HOH A 111       8.126   8.723   8.330  1.00 24.13           O  
HETATM 1181  O   HOH A 112      12.033  18.868   3.274  1.00 15.99           O  
HETATM 1182  O   HOH A 113      14.675  18.800   7.315  1.00 20.99           O  
HETATM 1183  O   HOH A 114       9.007   9.983   5.249  1.00 22.37           O  
HETATM 1184  O   HOH A 115       3.840  16.137  -7.177  1.00 17.97           O  
HETATM 1185  O   HOH A 116      17.105  20.704   4.762  1.00 28.13           O  
HETATM 1186  O   HOH A 117      28.661   9.929  15.651  1.00 41.37           O  
HETATM 1187  O   HOH A 118       7.827   6.870  13.094  1.00 32.25           O  
HETATM 1188  O   HOH A 119      15.804  14.030  13.300  1.00 19.26           O  
HETATM 1189  O   HOH A 120      20.886  22.599  -7.205  1.00 36.45           O  
HETATM 1190  O   HOH A 121       8.030  19.491  -6.698  1.00 19.40           O  
HETATM 1191  O   HOH A 122      13.589   6.891  21.347  1.00 36.67           O  
HETATM 1192  O   HOH A 123      23.231  20.276   6.332  1.00 29.38           O  
HETATM 1193  O   HOH A 124      10.092  13.491  -4.488  1.00 25.49           O  
HETATM 1194  O   HOH A 125      29.655   9.813  10.144  1.00 31.54           O  
HETATM 1195  O   HOH A 126      18.470  22.250  -3.222  1.00 21.20           O  
HETATM 1196  O   HOH A 127      15.091  -0.235  12.481  1.00 29.39           O  
HETATM 1197  O   HOH A 128      25.388  14.186   1.449  1.00 26.86           O  
HETATM 1198  O   HOH A 129      29.637   9.581   6.254  1.00 30.68           O  
HETATM 1199  O   HOH A 130       8.664  12.263   0.695  1.00 28.76           O  
HETATM 1200  O   HOH A 131      11.720   8.475  19.850  1.00 33.69           O  
HETATM 1201  O   HOH A 132       5.444   7.593   1.328  1.00 33.32           O  
HETATM 1202  O   HOH A 133      29.443   8.984  13.343  1.00 35.61           O  
HETATM 1203  O   HOH A 134      27.361  17.149  26.333  1.00 50.31           O  
HETATM 1204  O   HOH A 135      21.737  22.325  -0.752  1.00 33.93           O  
HETATM 1205  O   HOH A 136      23.229   2.572  22.449  1.00 37.19           O  
HETATM 1206  O   HOH A 137      19.992  16.173  -4.788  1.00 23.51           O  
HETATM 1207  O   HOH A 138      21.453  14.496  -8.559  1.00 44.04           O  
HETATM 1208  O   HOH A 139      19.041   4.456  -0.588  1.00 27.15           O  
HETATM 1209  O   HOH A 140      26.378  15.457   8.857  1.00 29.39           O  
HETATM 1210  O   HOH A 141      20.195  23.015   7.998  1.00 42.15           O  
HETATM 1211  O   HOH A 142       8.841  10.241  -0.716  1.00 24.14           O  
HETATM 1212  O   HOH A 143      25.635   7.756  23.930  1.00 41.94           O  
HETATM 1213  O   HOH A 144       8.147  19.711  13.503  1.00 51.56           O  
HETATM 1214  O   HOH A 145      16.543  19.222  -6.789  1.00 38.18           O  
HETATM 1215  O   HOH A 146       3.753  18.075  -2.588  1.00 25.89           O  
HETATM 1216  O   HOH A 147      33.105   5.137  12.352  1.00 37.46           O  
HETATM 1217  O   HOH A 148      18.868  20.145  -3.421  1.00 28.66           O  
HETATM 1218  O   HOH A 149      22.920  15.288  18.872  1.00 42.59           O  
HETATM 1219  O   HOH A 150      17.427  29.612  -6.619  1.00 28.19           O  
HETATM 1220  O   HOH A 151      13.187  -2.450  16.973  1.00 42.93           O  
HETATM 1221  O   HOH A 152      22.898  -1.345   5.098  1.00 34.71           O  
HETATM 1222  O   HOH A 153      19.330  31.039  -3.029  1.00 43.86           O  
HETATM 1223  O   HOH A 154      14.303  -2.278  12.907  1.00 32.16           O  
HETATM 1224  O   HOH A 155      24.196   2.752   4.794  1.00 34.07           O  
HETATM 1225  O   HOH A 156      17.759  17.564  13.887  1.00 34.17           O  
HETATM 1226  O   HOH A 157      15.261  -3.552  16.273  1.00 48.38           O  
HETATM 1227  O   HOH A 158      17.417  32.472  -8.134  1.00 35.23           O  
HETATM 1228  O   HOH A 159      15.822   2.226  -2.149  1.00 34.81           O  
HETATM 1229  O   HOH A 160      18.990   6.030  -4.428  1.00 42.93           O  
HETATM 1230  O   HOH A 161      30.100  10.794  12.112  1.00 47.40           O  
HETATM 1231  O   HOH A 162       7.797  15.895   9.204  1.00 36.03           O  
HETATM 1232  O   HOH A 163      19.518  33.289  -3.059  1.00 39.68           O  
CONECT   80  861                                                                
CONECT  170  783                                                                
CONECT  180  719                                                                
CONECT  719  180                                                                
CONECT  783  170                                                                
CONECT  861   80                                                                
CONECT  871 1057                                                                
CONECT 1057  871                                                                
MASTER      293    0    0    2    6    0    0    6  647    1    8    8          
END                                                                             
