path: root/plip/test/pdb/1hpx.pdb

HEADER    HYDROLASE/HYDROLASE INHIBITOR           18-MAY-95   1HPX              
TITLE     HIV-1 PROTEASE COMPLEXED WITH THE INHIBITOR KNI-272                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 STRAIN: HIVLAI;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ACID PROTEASE, HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.N.BHAT,J.W.ERICKSON                                                 
REVDAT   4   13-JUL-11 1HPX    1       VERSN                                    
REVDAT   3   24-FEB-09 1HPX    1       VERSN                                    
REVDAT   2   01-APR-03 1HPX    1       JRNL                                     
REVDAT   1   08-MAR-96 1HPX    0                                                
JRNL        AUTH   E.T.BALDWIN,T.N.BHAT,S.GULNIK,B.LIU,I.A.TOPOL,Y.KISO,        
JRNL        AUTH 2 T.MIMOTO,H.MITSUYA,J.W.ERICKSON                              
JRNL        TITL   STRUCTURE OF HIV-1 PROTEASE WITH KNI-272, A TIGHT-BINDING    
JRNL        TITL 2 TRANSITION-STATE ANALOG CONTAINING ALLOPHENYLNORSTATINE.     
JRNL        REF    STRUCTURE                     V.   3   581 1995              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8590019                                                      
JRNL        DOI    10.1016/S0969-2126(01)00192-7                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.N.BHAT,E.T.BALDWIN,B.LIU,Y.-S.E.CHENG,J.W.ERICKSON         
REMARK   1  TITL   CRYSTAL STRUCTURE OF A TETHERED DIMER OF HIV-1 PROTEINASE    
REMARK   1  TITL 2 COMPLEXED WITH AN INHIBITOR                                  
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   1   552 1994              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.WLODAWER,J.W.ERICKSON                                      
REMARK   1  TITL   STRUCTURE-BASED INHIBITORS OF HIV-1 PROTEASE                 
REMARK   1  REF    ANNU.REV.BIOCHEM.             V.  62   543 1993              
REMARK   1  REFN                   ISSN 0066-4154                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 86.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 9665                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.170                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1516                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 6                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.01                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.00                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HPX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MSI                                
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9665                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 86.0                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.34                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.21                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
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       25.95000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       31.15000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.55000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       31.15000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.95000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.55000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4970 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9180 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -28.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  57   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    TYR B  59   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: NULL                                                  
REMARK 630 MOLECULE NAME: (4R)-N-TERT-BUTYL-3-[(2S,3S)-2-HYDROXY-3-({N-         
REMARK 630 [(ISOQUINOLIN-5-YLOXY)ACETYL]-S-METHYL-L-CYSTEINYL}AMINO)-4-         
REMARK 630 PHENYLBUTANOYL]-1,3-THIAZOLIDINE-4-CARBOXAMIDE                       
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     KNI B   900                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    TUC SMC 005 PRS NTB                                      
REMARK 630 DETAILS: NULL                                                        
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE KNI B 900                 
DBREF  1HPX A    1    99  UNP    P03367   POL_HV1BR       69    167             
DBREF  1HPX B    1    99  UNP    P03367   POL_HV1BR       69    167             
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    KNI  B 900      87                                                       
HETNAM     KNI (4R)-N-TERT-BUTYL-3-[(2S,3S)-2-HYDROXY-3-({N-                    
HETNAM   2 KNI  [(ISOQUINOLIN-5-YLOXY)ACETYL]-S-METHYL-L-                       
HETNAM   3 KNI  CYSTEINYL}AMINO)-4-PHENYLBUTANOYL]-1,3-THIAZOLIDINE-4-          
HETNAM   4 KNI  CARBOXAMIDE                                                     
HETSYN     KNI KNI-272, (N-TERT-BUTYL-THIOPROLINE)-(5-                          
HETSYN   2 KNI  ISOQUINOLYLOXYACETYL-METHYLTHIOALANINE)-                        
HETSYN   3 KNI  ALLOPHENYLNORSTATINE                                            
FORMUL   3  KNI    C33 H41 N5 O6 S2                                             
FORMUL   4  HOH   *6(H2 O)                                                      
HELIX    1   1 ARG A   87  ILE A   93  1                                   7    
HELIX    2   2 ARG B   87  LEU B   90  1                                   4    
SHEET    1   A 2 LEU A  10  ILE A  15  0                                        
SHEET    2   A 2 GLN A  18  LEU A  23 -1  N  ALA A  22   O  VAL A  11           
SHEET    1   B 4 THR A  31  GLU A  34  0                                        
SHEET    2   B 4 VAL A  75  GLY A  78  1  N  LEU A  76   O  THR A  31           
SHEET    3   B 4 GLY A  52  TYR A  59 -1  N  TYR A  59   O  VAL A  75           
SHEET    4   B 4 TRP A  42  GLY A  49 -1  N  GLY A  49   O  GLY A  52           
SHEET    1   C 2 ILE A  62  ILE A  66  0                                        
SHEET    2   C 2 HIS A  69  GLY A  73 -1  N  GLY A  73   O  ILE A  62           
SHEET    1   D 2 THR A  96  ASN A  98  0                                        
SHEET    2   D 2 THR B  96  ASN B  98 -1  N  ASN B  98   O  THR A  96           
SHEET    1   E 4 GLN B  18  LEU B  23  0                                        
SHEET    2   E 4 LEU B  10  ILE B  15 -1  N  ILE B  15   O  GLN B  18           
SHEET    3   E 4 ILE B  62  ILE B  66 -1  N  GLU B  65   O  LYS B  14           
SHEET    4   E 4 HIS B  69  GLY B  73 -1  N  GLY B  73   O  ILE B  62           
SHEET    1   F 3 TRP B  42  GLY B  49  0                                        
SHEET    2   F 3 GLY B  52  TYR B  59 -1  N  GLN B  58   O  LYS B  43           
SHEET    3   F 3 VAL B  75  GLY B  78 -1  N  VAL B  77   O  ARG B  57           
SITE     1 AC1 17 ASP A  25  GLY A  27  ALA A  28  PRO A  81                    
SITE     2 AC1 17 VAL A  82  ILE A  84  ASP B  25  GLY B  27                    
SITE     3 AC1 17 ALA B  28  ASP B  29  ASP B  30  GLY B  48                    
SITE     4 AC1 17 GLY B  49  ILE B  50  HOH B 301  HOH B 566                    
SITE     5 AC1 17 HOH B 608                                                     
CRYST1   51.900   59.100   62.300  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019268  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016920  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016051        0.00000                         
ATOM      1  N   PRO A   1      12.435  14.677  30.369  1.00 35.93           N  
ATOM      2  CA  PRO A   1      11.739  15.379  29.269  1.00 34.94           C  
ATOM      3  C   PRO A   1      10.309  14.853  29.143  1.00 32.24           C  
ATOM      4  O   PRO A   1      10.035  13.743  29.578  1.00 32.11           O  
ATOM      5  CB  PRO A   1      12.566  15.121  27.988  1.00 34.34           C  
ATOM      6  CG  PRO A   1      13.973  14.970  28.518  1.00 35.36           C  
ATOM      7  CD  PRO A   1      13.768  14.261  29.859  1.00 35.14           C  
ATOM      8  N   GLN A   2       9.436  15.666  28.552  1.00 29.85           N  
ATOM      9  CA  GLN A   2       8.117  15.184  28.193  1.00 29.27           C  
ATOM     10  C   GLN A   2       7.939  15.392  26.711  1.00 28.61           C  
ATOM     11  O   GLN A   2       8.147  16.506  26.246  1.00 31.02           O  
ATOM     12  CB  GLN A   2       7.108  15.981  28.932  1.00 28.24           C  
ATOM     13  CG  GLN A   2       5.789  15.599  28.365  1.00 32.41           C  
ATOM     14  CD  GLN A   2       4.735  16.247  29.153  1.00 37.59           C  
ATOM     15  OE1 GLN A   2       4.403  15.796  30.243  1.00 39.05           O  
ATOM     16  NE2 GLN A   2       4.210  17.303  28.540  1.00 39.28           N  
ATOM     17  N   ILE A   3       7.580  14.308  26.023  1.00 26.30           N  
ATOM     18  CA  ILE A   3       7.429  14.274  24.570  1.00 22.89           C  
ATOM     19  C   ILE A   3       5.986  14.065  24.231  1.00 20.86           C  
ATOM     20  O   ILE A   3       5.357  13.119  24.695  1.00 18.64           O  
ATOM     21  CB  ILE A   3       8.237  13.111  24.051  1.00 25.89           C  
ATOM     22  CG1 ILE A   3       9.686  13.314  24.438  1.00 26.82           C  
ATOM     23  CG2 ILE A   3       8.122  12.951  22.538  1.00 23.54           C  
ATOM     24  CD1 ILE A   3      10.462  12.001  24.416  1.00 28.78           C  
ATOM     25  N   THR A   4       5.479  15.019  23.456  1.00 21.41           N  
ATOM     26  CA  THR A   4       4.094  14.960  22.975  1.00 22.67           C  
ATOM     27  C   THR A   4       4.045  14.108  21.710  1.00 22.05           C  
ATOM     28  O   THR A   4       5.079  13.786  21.132  1.00 19.64           O  
ATOM     29  CB  THR A   4       3.592  16.400  22.693  1.00 23.00           C  
ATOM     30  OG1 THR A   4       4.585  17.139  21.957  1.00 22.97           O  
ATOM     31  CG2 THR A   4       3.330  17.105  24.009  1.00 21.95           C  
ATOM     32  N   LEU A   5       2.840  13.756  21.299  1.00 21.83           N  
ATOM     33  CA  LEU A   5       2.793  12.797  20.199  1.00 19.00           C  
ATOM     34  C   LEU A   5       2.206  13.382  18.934  1.00 16.66           C  
ATOM     35  O   LEU A   5       1.732  12.663  18.070  1.00 16.54           O  
ATOM     36  CB  LEU A   5       2.076  11.509  20.698  1.00 16.88           C  
ATOM     37  CG  LEU A   5       2.758  10.782  21.871  1.00 18.64           C  
ATOM     38  CD1 LEU A   5       1.848   9.689  22.386  1.00 18.57           C  
ATOM     39  CD2 LEU A   5       4.134  10.239  21.481  1.00 16.22           C  
ATOM     40  N   TRP A   6       2.249  14.716  18.826  1.00 15.50           N  
ATOM     41  CA  TRP A   6       1.779  15.352  17.574  1.00 16.71           C  
ATOM     42  C   TRP A   6       2.575  14.915  16.366  1.00 15.48           C  
ATOM     43  O   TRP A   6       2.071  14.719  15.275  1.00 17.85           O  
ATOM     44  CB  TRP A   6       1.939  16.866  17.636  1.00 14.43           C  
ATOM     45  CG  TRP A   6       1.096  17.526  18.700  1.00 15.60           C  
ATOM     46  CD1 TRP A   6       1.622  18.208  19.805  1.00 16.21           C  
ATOM     47  CD2 TRP A   6      -0.310  17.671  18.779  1.00 17.03           C  
ATOM     48  NE1 TRP A   6       0.647  18.772  20.562  1.00 18.78           N  
ATOM     49  CE2 TRP A   6      -0.565  18.485  19.985  1.00 17.82           C  
ATOM     50  CE3 TRP A   6      -1.390  17.261  17.996  1.00 16.67           C  
ATOM     51  CZ2 TRP A   6      -1.872  18.819  20.309  1.00 17.68           C  
ATOM     52  CZ3 TRP A   6      -2.683  17.623  18.352  1.00 17.65           C  
ATOM     53  CH2 TRP A   6      -2.920  18.394  19.490  1.00 19.12           C  
ATOM     54  N   GLN A   7       3.857  14.806  16.628  1.00 15.20           N  
ATOM     55  CA  GLN A   7       4.839  14.257  15.706  1.00 21.47           C  
ATOM     56  C   GLN A   7       5.326  12.887  16.181  1.00 21.18           C  
ATOM     57  O   GLN A   7       5.035  12.465  17.294  1.00 20.97           O  
ATOM     58  CB  GLN A   7       6.020  15.226  15.653  1.00 25.32           C  
ATOM     59  CG  GLN A   7       5.787  16.388  14.679  1.00 32.91           C  
ATOM     60  CD  GLN A   7       5.278  17.667  15.326  1.00 40.50           C  
ATOM     61  OE1 GLN A   7       5.981  18.370  16.049  1.00 45.67           O  
ATOM     62  NE2 GLN A   7       4.048  18.018  14.958  1.00 42.70           N  
ATOM     63  N   ARG A   8       6.077  12.206  15.320  1.00 18.60           N  
ATOM     64  CA  ARG A   8       6.717  10.944  15.732  1.00 16.74           C  
ATOM     65  C   ARG A   8       7.777  11.245  16.731  1.00 16.27           C  
ATOM     66  O   ARG A   8       8.519  12.186  16.499  1.00 18.61           O  
ATOM     67  CB  ARG A   8       7.424  10.277  14.564  1.00 16.02           C  
ATOM     68  CG  ARG A   8       6.451   9.838  13.488  1.00 15.93           C  
ATOM     69  CD  ARG A   8       7.109   9.186  12.284  1.00 16.71           C  
ATOM     70  NE  ARG A   8       6.081   8.749  11.325  1.00 18.58           N  
ATOM     71  CZ  ARG A   8       6.273   8.879  10.024  1.00 17.81           C  
ATOM     72  NH1 ARG A   8       7.462   9.295   9.592  1.00 20.15           N  
ATOM     73  NH2 ARG A   8       5.255   8.609   9.212  1.00 19.41           N  
ATOM     74  N   PRO A   9       7.837  10.469  17.814  1.00 15.32           N  
ATOM     75  CA  PRO A   9       8.812  10.734  18.875  1.00 16.93           C  
ATOM     76  C   PRO A   9      10.188  10.218  18.558  1.00 17.56           C  
ATOM     77  O   PRO A   9      10.628   9.217  19.097  1.00 17.49           O  
ATOM     78  CB  PRO A   9       8.150  10.049  20.054  1.00 16.27           C  
ATOM     79  CG  PRO A   9       7.460   8.852  19.455  1.00 16.97           C  
ATOM     80  CD  PRO A   9       6.931   9.382  18.164  1.00 15.53           C  
ATOM     81  N   LEU A  10      10.837  10.934  17.651  1.00 19.35           N  
ATOM     82  CA  LEU A  10      12.221  10.632  17.279  1.00 23.26           C  
ATOM     83  C   LEU A  10      13.210  11.428  18.112  1.00 25.05           C  
ATOM     84  O   LEU A  10      13.036  12.623  18.273  1.00 28.83           O  
ATOM     85  CB  LEU A  10      12.420  10.932  15.786  1.00 21.72           C  
ATOM     86  CG  LEU A  10      11.627  10.060  14.820  1.00 22.64           C  
ATOM     87  CD1 LEU A  10      11.353  10.875  13.584  1.00 25.38           C  
ATOM     88  CD2 LEU A  10      12.362   8.783  14.434  1.00 22.66           C  
ATOM     89  N   VAL A  11      14.228  10.760  18.654  1.00 26.09           N  
ATOM     90  CA  VAL A  11      15.266  11.358  19.513  1.00 24.07           C  
ATOM     91  C   VAL A  11      16.667  11.000  19.000  1.00 26.54           C  
ATOM     92  O   VAL A  11      16.783  10.237  18.047  1.00 27.86           O  
ATOM     93  CB  VAL A  11      15.120  10.819  20.947  1.00 22.87           C  
ATOM     94  CG1 VAL A  11      13.833  11.323  21.594  1.00 24.20           C  
ATOM     95  CG2 VAL A  11      15.274   9.297  20.990  1.00 20.18           C  
ATOM     96  N   THR A  12      17.723  11.546  19.624  1.00 27.20           N  
ATOM     97  CA  THR A  12      19.070  11.168  19.179  1.00 27.26           C  
ATOM     98  C   THR A  12      19.577  10.116  20.098  1.00 24.19           C  
ATOM     99  O   THR A  12      19.387  10.176  21.304  1.00 26.47           O  
ATOM    100  CB  THR A  12      20.044  12.391  19.148  1.00 26.99           C  
ATOM    101  OG1 THR A  12      19.485  13.447  18.365  1.00 26.97           O  
ATOM    102  CG2 THR A  12      21.400  12.044  18.568  1.00 25.07           C  
ATOM    103  N   ILE A  13      20.192   9.148  19.488  1.00 22.53           N  
ATOM    104  CA  ILE A  13      20.846   8.115  20.278  1.00 23.55           C  
ATOM    105  C   ILE A  13      22.319   8.130  19.946  1.00 27.21           C  
ATOM    106  O   ILE A  13      22.721   8.645  18.908  1.00 27.42           O  
ATOM    107  CB  ILE A  13      20.195   6.740  19.974  1.00 21.50           C  
ATOM    108  CG1 ILE A  13      20.425   6.263  18.549  1.00 18.18           C  
ATOM    109  CG2 ILE A  13      18.693   6.810  20.288  1.00 19.69           C  
ATOM    110  CD1 ILE A  13      20.010   4.805  18.295  1.00 17.86           C  
ATOM    111  N   LYS A  14      23.113   7.564  20.825  1.00 30.00           N  
ATOM    112  CA  LYS A  14      24.494   7.311  20.450  1.00 34.96           C  
ATOM    113  C   LYS A  14      24.841   5.847  20.615  1.00 36.67           C  
ATOM    114  O   LYS A  14      24.622   5.253  21.668  1.00 38.38           O  
ATOM    115  CB  LYS A  14      25.378   8.164  21.307  1.00 38.55           C  
ATOM    116  CG  LYS A  14      25.547   9.519  20.679  1.00 45.02           C  
ATOM    117  CD  LYS A  14      25.879  10.604  21.699  1.00 50.57           C  
ATOM    118  CE  LYS A  14      27.007  10.241  22.673  1.00 55.05           C  
ATOM    119  NZ  LYS A  14      28.212   9.742  21.976  1.00 57.15           N  
ATOM    120  N   ILE A  15      25.381   5.275  19.555  1.00 38.57           N  
ATOM    121  CA  ILE A  15      25.840   3.899  19.597  1.00 41.66           C  
ATOM    122  C   ILE A  15      27.147   3.862  18.866  1.00 47.91           C  
ATOM    123  O   ILE A  15      27.278   4.373  17.758  1.00 50.07           O  
ATOM    124  CB  ILE A  15      24.803   2.950  18.987  1.00 41.53           C  
ATOM    125  CG1 ILE A  15      25.347   1.542  18.774  1.00 43.20           C  
ATOM    126  CG2 ILE A  15      24.213   3.497  17.689  1.00 41.13           C  
ATOM    127  CD1 ILE A  15      24.260   0.574  18.286  1.00 44.25           C  
ATOM    128  N   GLY A  16      28.151   3.319  19.554  1.00 52.15           N  
ATOM    129  CA  GLY A  16      29.535   3.407  19.077  1.00 52.89           C  
ATOM    130  C   GLY A  16      30.012   4.819  18.754  1.00 53.91           C  
ATOM    131  O   GLY A  16      30.669   5.021  17.745  1.00 57.02           O  
ATOM    132  N   GLY A  17      29.645   5.800  19.590  1.00 54.22           N  
ATOM    133  CA  GLY A  17      30.078   7.191  19.344  1.00 55.19           C  
ATOM    134  C   GLY A  17      29.632   7.871  18.051  1.00 55.62           C  
ATOM    135  O   GLY A  17      30.226   8.829  17.565  1.00 54.78           O  
ATOM    136  N   GLN A  18      28.551   7.319  17.516  1.00 56.53           N  
ATOM    137  CA  GLN A  18      27.848   7.977  16.419  1.00 56.01           C  
ATOM    138  C   GLN A  18      26.401   8.198  16.843  1.00 51.71           C  
ATOM    139  O   GLN A  18      25.830   7.431  17.614  1.00 50.68           O  
ATOM    140  CB  GLN A  18      28.033   7.175  15.094  1.00 58.55           C  
ATOM    141  CG  GLN A  18      27.172   5.928  14.842  1.00 61.06           C  
ATOM    142  CD  GLN A  18      27.825   4.948  13.872  1.00 62.39           C  
ATOM    143  OE1 GLN A  18      27.895   5.122  12.659  1.00 62.15           O  
ATOM    144  NE2 GLN A  18      28.296   3.868  14.481  1.00 63.52           N  
ATOM    145  N   LEU A  19      25.875   9.310  16.376  1.00 47.00           N  
ATOM    146  CA  LEU A  19      24.519   9.716  16.711  1.00 44.87           C  
ATOM    147  C   LEU A  19      23.564   9.267  15.624  1.00 42.34           C  
ATOM    148  O   LEU A  19      23.906   9.280  14.452  1.00 41.18           O  
ATOM    149  CB  LEU A  19      24.457  11.240  16.784  1.00 46.37           C  
ATOM    150  CG  LEU A  19      25.119  12.044  17.885  1.00 46.36           C  
ATOM    151  CD1 LEU A  19      26.630  11.964  17.832  1.00 48.16           C  
ATOM    152  CD2 LEU A  19      24.682  13.477  17.719  1.00 46.92           C  
ATOM    153  N   LYS A  20      22.366   8.886  16.025  1.00 38.95           N  
ATOM    154  CA  LYS A  20      21.348   8.493  15.052  1.00 33.51           C  
ATOM    155  C   LYS A  20      20.044   9.035  15.538  1.00 29.42           C  
ATOM    156  O   LYS A  20      19.916   9.385  16.705  1.00 27.39           O  
ATOM    157  CB  LYS A  20      21.291   6.970  14.983  1.00 34.99           C  
ATOM    158  CG  LYS A  20      22.299   6.343  14.043  1.00 37.20           C  
ATOM    159  CD  LYS A  20      22.415   4.853  14.257  1.00 43.09           C  
ATOM    160  CE  LYS A  20      23.053   4.131  13.072  1.00 46.13           C  
ATOM    161  NZ  LYS A  20      24.300   4.805  12.669  1.00 48.38           N  
ATOM    162  N   GLU A  21      19.096   9.101  14.627  1.00 27.54           N  
ATOM    163  CA  GLU A  21      17.750   9.325  15.130  1.00 30.40           C  
ATOM    164  C   GLU A  21      17.033   8.006  15.220  1.00 26.67           C  
ATOM    165  O   GLU A  21      17.323   7.093  14.453  1.00 21.41           O  
ATOM    166  CB  GLU A  21      16.941  10.313  14.290  1.00 37.52           C  
ATOM    167  CG  GLU A  21      16.660   9.866  12.851  1.00 50.72           C  
ATOM    168  CD  GLU A  21      15.433  10.547  12.220  1.00 56.25           C  
ATOM    169  OE1 GLU A  21      15.304  11.774  12.328  1.00 59.69           O  
ATOM    170  OE2 GLU A  21      14.610   9.840  11.612  1.00 59.74           O  
ATOM    171  N   ALA A  22      16.110   7.946  16.178  1.00 23.74           N  
ATOM    172  CA  ALA A  22      15.381   6.724  16.515  1.00 19.58           C  
ATOM    173  C   ALA A  22      14.032   7.054  17.096  1.00 17.77           C  
ATOM    174  O   ALA A  22      13.826   8.082  17.704  1.00 21.36           O  
ATOM    175  CB  ALA A  22      16.189   5.916  17.505  1.00 17.37           C  
ATOM    176  N   LEU A  23      13.105   6.191  16.863  1.00 14.53           N  
ATOM    177  CA  LEU A  23      11.766   6.421  17.316  1.00 11.55           C  
ATOM    178  C   LEU A  23      11.602   5.756  18.654  1.00 15.40           C  
ATOM    179  O   LEU A  23      12.032   4.625  18.871  1.00 14.95           O  
ATOM    180  CB  LEU A  23      10.934   5.709  16.319  1.00 12.92           C  
ATOM    181  CG  LEU A  23       9.466   5.827  16.428  1.00 13.83           C  
ATOM    182  CD1 LEU A  23       9.008   7.174  15.923  1.00 15.01           C  
ATOM    183  CD2 LEU A  23       8.910   4.707  15.604  1.00 19.24           C  
ATOM    184  N   LEU A  24      10.955   6.449  19.563  1.00 15.47           N  
ATOM    185  CA  LEU A  24      10.673   5.783  20.821  1.00 15.63           C  
ATOM    186  C   LEU A  24       9.347   5.097  20.700  1.00 16.26           C  
ATOM    187  O   LEU A  24       8.336   5.739  20.434  1.00 18.65           O  
ATOM    188  CB  LEU A  24      10.676   6.844  21.897  1.00 14.60           C  
ATOM    189  CG  LEU A  24      11.918   7.696  21.999  1.00 12.78           C  
ATOM    190  CD1 LEU A  24      11.605   8.785  22.974  1.00 13.25           C  
ATOM    191  CD2 LEU A  24      13.130   6.885  22.440  1.00 13.46           C  
ATOM    192  N   ASP A  25       9.382   3.771  20.846  1.00 14.98           N  
ATOM    193  CA  ASP A  25       8.236   2.966  20.464  1.00 13.34           C  
ATOM    194  C   ASP A  25       7.771   2.067  21.582  1.00 12.08           C  
ATOM    195  O   ASP A  25       8.334   1.014  21.783  1.00 14.88           O  
ATOM    196  CB  ASP A  25       8.718   2.118  19.266  1.00 13.92           C  
ATOM    197  CG  ASP A  25       7.626   1.272  18.620  1.00 14.60           C  
ATOM    198  OD1 ASP A  25       6.502   1.178  19.126  1.00 16.64           O  
ATOM    199  OD2 ASP A  25       7.909   0.688  17.582  1.00 16.76           O  
ATOM    200  N   THR A  26       6.685   2.413  22.250  1.00 12.07           N  
ATOM    201  CA  THR A  26       6.166   1.534  23.302  1.00 12.16           C  
ATOM    202  C   THR A  26       5.475   0.274  22.797  1.00 12.40           C  
ATOM    203  O   THR A  26       5.032  -0.597  23.535  1.00 12.67           O  
ATOM    204  CB  THR A  26       5.210   2.361  24.170  1.00 14.47           C  
ATOM    205  OG1 THR A  26       4.110   2.856  23.391  1.00 13.91           O  
ATOM    206  CG2 THR A  26       5.960   3.519  24.770  1.00 10.85           C  
ATOM    207  N   GLY A  27       5.371   0.230  21.478  1.00 13.03           N  
ATOM    208  CA  GLY A  27       4.706  -0.902  20.854  1.00 14.64           C  
ATOM    209  C   GLY A  27       5.686  -1.988  20.477  1.00 15.09           C  
ATOM    210  O   GLY A  27       5.289  -3.078  20.117  1.00 18.02           O  
ATOM    211  N   ALA A  28       6.963  -1.669  20.537  1.00 13.87           N  
ATOM    212  CA  ALA A  28       7.965  -2.642  20.128  1.00 13.22           C  
ATOM    213  C   ALA A  28       8.513  -3.263  21.378  1.00 13.35           C  
ATOM    214  O   ALA A  28       8.892  -2.596  22.339  1.00 14.14           O  
ATOM    215  CB  ALA A  28       9.099  -1.959  19.350  1.00 10.95           C  
ATOM    216  N   ASP A  29       8.553  -4.583  21.348  1.00 15.01           N  
ATOM    217  CA  ASP A  29       9.180  -5.276  22.474  1.00 16.32           C  
ATOM    218  C   ASP A  29      10.682  -5.257  22.425  1.00 15.10           C  
ATOM    219  O   ASP A  29      11.331  -5.405  23.455  1.00 15.64           O  
ATOM    220  CB  ASP A  29       8.757  -6.745  22.550  1.00 22.04           C  
ATOM    221  CG  ASP A  29       7.263  -7.010  22.667  1.00 28.06           C  
ATOM    222  OD1 ASP A  29       6.511  -6.187  23.206  1.00 29.86           O  
ATOM    223  OD2 ASP A  29       6.850  -8.086  22.223  1.00 31.91           O  
ATOM    224  N   ASP A  30      11.208  -5.116  21.214  1.00 15.30           N  
ATOM    225  CA  ASP A  30      12.641  -5.218  20.932  1.00 18.64           C  
ATOM    226  C   ASP A  30      13.141  -3.888  20.366  1.00 19.20           C  
ATOM    227  O   ASP A  30      12.333  -3.068  19.958  1.00 20.12           O  
ATOM    228  CB  ASP A  30      12.867  -6.289  19.862  1.00 21.07           C  
ATOM    229  CG  ASP A  30      12.455  -7.668  20.332  1.00 26.93           C  
ATOM    230  OD1 ASP A  30      13.080  -8.161  21.277  1.00 30.22           O  
ATOM    231  OD2 ASP A  30      11.520  -8.247  19.761  1.00 26.96           O  
ATOM    232  N   THR A  31      14.454  -3.707  20.328  1.00 18.04           N  
ATOM    233  CA  THR A  31      15.055  -2.561  19.659  1.00 17.40           C  
ATOM    234  C   THR A  31      15.613  -3.009  18.322  1.00 16.99           C  
ATOM    235  O   THR A  31      16.384  -3.952  18.294  1.00 18.85           O  
ATOM    236  CB  THR A  31      16.131  -2.045  20.630  1.00 15.06           C  
ATOM    237  OG1 THR A  31      15.436  -1.504  21.759  1.00 15.42           O  
ATOM    238  CG2 THR A  31      17.098  -1.021  20.035  1.00 13.79           C  
ATOM    239  N   VAL A  32      15.197  -2.365  17.224  1.00 16.97           N  
ATOM    240  CA  VAL A  32      15.676  -2.749  15.899  1.00 16.73           C  
ATOM    241  C   VAL A  32      16.377  -1.581  15.268  1.00 15.34           C  
ATOM    242  O   VAL A  32      15.792  -0.521  15.155  1.00 16.13           O  
ATOM    243  CB  VAL A  32      14.503  -3.121  15.002  1.00 17.29           C  
ATOM    244  CG1 VAL A  32      15.003  -3.795  13.743  1.00 19.20           C  
ATOM    245  CG2 VAL A  32      13.552  -4.043  15.727  1.00 19.07           C  
ATOM    246  N   LEU A  33      17.623  -1.762  14.886  1.00 15.48           N  
ATOM    247  CA  LEU A  33      18.416  -0.691  14.289  1.00 16.07           C  
ATOM    248  C   LEU A  33      18.832  -1.052  12.894  1.00 18.42           C  
ATOM    249  O   LEU A  33      18.952  -2.219  12.544  1.00 16.35           O  
ATOM    250  CB  LEU A  33      19.682  -0.427  15.049  1.00 17.71           C  
ATOM    251  CG  LEU A  33      19.655  -0.042  16.509  1.00 17.78           C  
ATOM    252  CD1 LEU A  33      21.070   0.321  16.855  1.00 19.24           C  
ATOM    253  CD2 LEU A  33      18.732   1.119  16.817  1.00 18.71           C  
ATOM    254  N   GLU A  34      18.990   0.009  12.113  1.00 18.18           N  
ATOM    255  CA  GLU A  34      19.332  -0.067  10.693  1.00 20.28           C  
ATOM    256  C   GLU A  34      20.619  -0.848  10.512  1.00 21.27           C  
ATOM    257  O   GLU A  34      21.466  -0.904  11.403  1.00 22.31           O  
ATOM    258  CB  GLU A  34      19.473   1.364  10.154  1.00 22.97           C  
ATOM    259  CG  GLU A  34      20.678   2.084  10.789  1.00 29.95           C  
ATOM    260  CD  GLU A  34      20.895   3.506  10.301  1.00 33.51           C  
ATOM    261  OE1 GLU A  34      20.095   4.376  10.624  1.00 37.08           O  
ATOM    262  OE2 GLU A  34      21.890   3.755   9.621  1.00 36.06           O  
ATOM    263  N   GLU A  35      20.733  -1.467   9.346  1.00 20.80           N  
ATOM    264  CA  GLU A  35      21.935  -2.244   9.080  1.00 22.83           C  
ATOM    265  C   GLU A  35      23.243  -1.495   9.370  1.00 25.01           C  
ATOM    266  O   GLU A  35      23.481  -0.399   8.879  1.00 26.74           O  
ATOM    267  CB  GLU A  35      21.819  -2.662   7.634  1.00 24.51           C  
ATOM    268  CG  GLU A  35      22.928  -3.557   7.119  1.00 25.40           C  
ATOM    269  CD  GLU A  35      22.994  -4.831   7.937  1.00 27.01           C  
ATOM    270  OE1 GLU A  35      21.985  -5.538   8.015  1.00 25.66           O  
ATOM    271  OE2 GLU A  35      24.066  -5.107   8.494  1.00 27.84           O  
ATOM    272  N   MET A  36      24.086  -2.111  10.191  1.00 25.31           N  
ATOM    273  CA  MET A  36      25.424  -1.575  10.475  1.00 27.20           C  
ATOM    274  C   MET A  36      26.292  -2.709  10.855  1.00 26.55           C  
ATOM    275  O   MET A  36      25.790  -3.776  11.194  1.00 26.45           O  
ATOM    276  CB  MET A  36      25.399  -0.532  11.588  1.00 28.82           C  
ATOM    277  CG  MET A  36      24.716  -0.925  12.890  1.00 31.84           C  
ATOM    278  SD  MET A  36      24.185   0.510  13.841  1.00 36.91           S  
ATOM    279  CE  MET A  36      25.824   1.222  14.065  1.00 33.84           C  
ATOM    280  N   SER A  37      27.583  -2.510  10.737  1.00 31.06           N  
ATOM    281  CA  SER A  37      28.436  -3.641  11.113  1.00 36.49           C  
ATOM    282  C   SER A  37      29.130  -3.401  12.428  1.00 36.73           C  
ATOM    283  O   SER A  37      30.124  -2.697  12.522  1.00 36.77           O  
ATOM    284  CB  SER A  37      29.405  -4.025   9.980  1.00 37.54           C  
ATOM    285  OG  SER A  37      29.752  -2.880   9.188  1.00 41.20           O  
ATOM    286  N   LEU A  38      28.518  -3.997  13.435  1.00 39.83           N  
ATOM    287  CA  LEU A  38      29.100  -4.003  14.763  1.00 41.23           C  
ATOM    288  C   LEU A  38      30.055  -5.169  14.867  1.00 41.90           C  
ATOM    289  O   LEU A  38      29.828  -6.218  14.255  1.00 41.64           O  
ATOM    290  CB  LEU A  38      27.975  -4.197  15.753  1.00 42.96           C  
ATOM    291  CG  LEU A  38      26.965  -3.077  15.847  1.00 44.64           C  
ATOM    292  CD1 LEU A  38      25.781  -3.523  16.686  1.00 44.62           C  
ATOM    293  CD2 LEU A  38      27.611  -1.817  16.431  1.00 46.21           C  
ATOM    294  N   PRO A  39      31.104  -4.939  15.665  1.00 41.14           N  
ATOM    295  CA  PRO A  39      31.885  -6.070  16.115  1.00 40.68           C  
ATOM    296  C   PRO A  39      31.126  -6.703  17.231  1.00 40.56           C  
ATOM    297  O   PRO A  39      30.241  -6.137  17.877  1.00 41.49           O  
ATOM    298  CB  PRO A  39      33.155  -5.407  16.596  1.00 40.31           C  
ATOM    299  CG  PRO A  39      32.704  -4.075  17.156  1.00 40.10           C  
ATOM    300  CD  PRO A  39      31.562  -3.675  16.251  1.00 40.80           C  
ATOM    301  N   GLY A  40      31.500  -7.929  17.409  1.00 40.91           N  
ATOM    302  CA  GLY A  40      30.671  -8.647  18.334  1.00 44.90           C  
ATOM    303  C   GLY A  40      29.978  -9.749  17.614  1.00 48.51           C  
ATOM    304  O   GLY A  40      30.151 -10.006  16.427  1.00 47.13           O  
ATOM    305  N   ARG A  41      29.260 -10.445  18.463  1.00 51.21           N  
ATOM    306  CA  ARG A  41      28.818 -11.792  18.161  1.00 52.61           C  
ATOM    307  C   ARG A  41      27.343 -11.672  17.935  1.00 48.42           C  
ATOM    308  O   ARG A  41      26.723 -10.816  18.560  1.00 49.13           O  
ATOM    309  CB  ARG A  41      29.079 -12.658  19.401  1.00 60.41           C  
ATOM    310  CG  ARG A  41      30.482 -12.565  20.032  1.00 69.64           C  
ATOM    311  CD  ARG A  41      30.773 -11.423  21.036  1.00 75.84           C  
ATOM    312  NE  ARG A  41      32.223 -11.336  21.271  1.00 81.73           N  
ATOM    313  CZ  ARG A  41      32.824 -10.343  21.949  1.00 84.38           C  
ATOM    314  NH1 ARG A  41      32.124  -9.409  22.622  1.00 85.89           N  
ATOM    315  NH2 ARG A  41      34.165 -10.288  21.917  1.00 85.80           N  
ATOM    316  N   TRP A  42      26.799 -12.500  17.055  1.00 41.10           N  
ATOM    317  CA  TRP A  42      25.367 -12.370  16.841  1.00 36.47           C  
ATOM    318  C   TRP A  42      24.684 -13.673  16.643  1.00 33.05           C  
ATOM    319  O   TRP A  42      25.333 -14.650  16.334  1.00 32.83           O  
ATOM    320  CB  TRP A  42      25.080 -11.379  15.708  1.00 34.73           C  
ATOM    321  CG  TRP A  42      25.740 -11.767  14.404  1.00 34.55           C  
ATOM    322  CD1 TRP A  42      26.982 -11.305  13.930  1.00 35.22           C  
ATOM    323  CD2 TRP A  42      25.220 -12.588  13.396  1.00 34.36           C  
ATOM    324  NE1 TRP A  42      27.265 -11.780  12.688  1.00 36.59           N  
ATOM    325  CE2 TRP A  42      26.209 -12.570  12.307  1.00 34.27           C  
ATOM    326  CE3 TRP A  42      24.033 -13.291  13.248  1.00 34.50           C  
ATOM    327  CZ2 TRP A  42      25.914 -13.258  11.146  1.00 33.88           C  
ATOM    328  CZ3 TRP A  42      23.771 -13.967  12.067  1.00 34.88           C  
ATOM    329  CH2 TRP A  42      24.703 -13.944  11.033  1.00 35.01           C  
ATOM    330  N   LYS A  43      23.378 -13.658  16.817  1.00 31.42           N  
ATOM    331  CA  LYS A  43      22.582 -14.825  16.455  1.00 34.11           C  
ATOM    332  C   LYS A  43      21.564 -14.414  15.434  1.00 32.28           C  
ATOM    333  O   LYS A  43      21.180 -13.261  15.420  1.00 33.60           O  
ATOM    334  CB  LYS A  43      21.790 -15.272  17.649  1.00 37.75           C  
ATOM    335  CG  LYS A  43      22.639 -15.673  18.812  1.00 43.78           C  
ATOM    336  CD  LYS A  43      21.913 -15.237  20.072  1.00 49.49           C  
ATOM    337  CE  LYS A  43      22.699 -15.428  21.365  1.00 52.76           C  
ATOM    338  NZ  LYS A  43      22.058 -14.617  22.416  1.00 57.13           N  
ATOM    339  N   PRO A  44      21.143 -15.345  14.601  1.00 31.07           N  
ATOM    340  CA  PRO A  44      20.060 -15.060  13.660  1.00 29.40           C  
ATOM    341  C   PRO A  44      18.753 -14.983  14.390  1.00 28.73           C  
ATOM    342  O   PRO A  44      18.535 -15.766  15.306  1.00 31.47           O  
ATOM    343  CB  PRO A  44      20.037 -16.322  12.815  1.00 30.44           C  
ATOM    344  CG  PRO A  44      21.348 -17.054  13.058  1.00 31.27           C  
ATOM    345  CD  PRO A  44      21.680 -16.693  14.471  1.00 30.32           C  
ATOM    346  N   LYS A  45      17.886 -14.098  13.943  1.00 25.94           N  
ATOM    347  CA  LYS A  45      16.567 -14.061  14.545  1.00 23.96           C  
ATOM    348  C   LYS A  45      15.584 -13.577  13.486  1.00 23.67           C  
ATOM    349  O   LYS A  45      15.987 -12.931  12.516  1.00 20.63           O  
ATOM    350  CB  LYS A  45      16.645 -13.105  15.737  1.00 23.79           C  
ATOM    351  CG  LYS A  45      15.475 -13.291  16.674  1.00 27.47           C  
ATOM    352  CD  LYS A  45      15.371 -12.247  17.766  1.00 30.96           C  
ATOM    353  CE  LYS A  45      14.211 -12.513  18.728  1.00 33.22           C  
ATOM    354  NZ  LYS A  45      14.025 -11.336  19.595  1.00 34.71           N  
ATOM    355  N   MET A  46      14.287 -13.896  13.676  1.00 22.71           N  
ATOM    356  CA  MET A  46      13.223 -13.324  12.837  1.00 24.29           C  
ATOM    357  C   MET A  46      12.164 -12.619  13.685  1.00 22.14           C  
ATOM    358  O   MET A  46      11.728 -13.182  14.681  1.00 23.00           O  
ATOM    359  CB  MET A  46      12.617 -14.410  11.925  1.00 23.64           C  
ATOM    360  CG  MET A  46      13.564 -14.572  10.739  1.00 24.61           C  
ATOM    361  SD  MET A  46      13.085 -15.736   9.500  1.00 30.70           S  
ATOM    362  CE  MET A  46      11.636 -14.831   8.925  1.00 28.13           C  
ATOM    363  N   ILE A  47      11.804 -11.367  13.288  1.00 21.17           N  
ATOM    364  CA  ILE A  47      10.825 -10.521  14.025  1.00 18.69           C  
ATOM    365  C   ILE A  47       9.708 -10.117  13.125  1.00 16.55           C  
ATOM    366  O   ILE A  47       9.903  -9.974  11.929  1.00 17.18           O  
ATOM    367  CB  ILE A  47      11.429  -9.206  14.542  1.00 19.28           C  
ATOM    368  CG1 ILE A  47      12.377  -8.560  13.571  1.00 20.06           C  
ATOM    369  CG2 ILE A  47      12.105  -9.445  15.848  1.00 22.09           C  
ATOM    370  CD1 ILE A  47      12.646  -7.145  14.027  1.00 23.66           C  
ATOM    371  N   GLY A  48       8.551  -9.962  13.718  1.00 16.16           N  
ATOM    372  CA  GLY A  48       7.355  -9.810  12.927  1.00 15.85           C  
ATOM    373  C   GLY A  48       6.656  -8.564  13.343  1.00 20.38           C  
ATOM    374  O   GLY A  48       6.460  -8.283  14.512  1.00 25.49           O  
ATOM    375  N   GLY A  49       6.304  -7.823  12.349  1.00 18.72           N  
ATOM    376  CA  GLY A  49       5.489  -6.653  12.599  1.00 24.04           C  
ATOM    377  C   GLY A  49       4.363  -6.674  11.633  1.00 22.32           C  
ATOM    378  O   GLY A  49       3.927  -7.734  11.221  1.00 23.94           O  
ATOM    379  N   ILE A  50       3.902  -5.490  11.268  1.00 22.65           N  
ATOM    380  CA  ILE A  50       2.597  -5.365  10.634  1.00 24.70           C  
ATOM    381  C   ILE A  50       2.474  -6.165   9.361  1.00 27.15           C  
ATOM    382  O   ILE A  50       1.472  -6.819   9.116  1.00 29.63           O  
ATOM    383  CB  ILE A  50       2.234  -3.857  10.451  1.00 25.65           C  
ATOM    384  CG1 ILE A  50       0.775  -3.519  10.485  1.00 26.43           C  
ATOM    385  CG2 ILE A  50       2.750  -3.204   9.198  1.00 26.20           C  
ATOM    386  CD1 ILE A  50       0.286  -3.363  11.923  1.00 27.83           C  
ATOM    387  N   GLY A  51       3.530  -6.117   8.568  1.00 26.74           N  
ATOM    388  CA  GLY A  51       3.390  -6.738   7.262  1.00 25.88           C  
ATOM    389  C   GLY A  51       4.029  -8.103   7.211  1.00 26.28           C  
ATOM    390  O   GLY A  51       4.130  -8.659   6.135  1.00 30.18           O  
ATOM    391  N   GLY A  52       4.475  -8.637   8.348  1.00 24.44           N  
ATOM    392  CA  GLY A  52       5.214  -9.900   8.294  1.00 19.76           C  
ATOM    393  C   GLY A  52       6.568  -9.805   8.973  1.00 21.17           C  
ATOM    394  O   GLY A  52       6.801  -8.994   9.863  1.00 18.88           O  
ATOM    395  N   PHE A  53       7.445 -10.705   8.551  1.00 20.39           N  
ATOM    396  CA  PHE A  53       8.674 -10.990   9.297  1.00 18.07           C  
ATOM    397  C   PHE A  53       9.856 -10.557   8.477  1.00 20.41           C  
ATOM    398  O   PHE A  53       9.767 -10.586   7.258  1.00 22.78           O  
ATOM    399  CB  PHE A  53       8.770 -12.511   9.578  1.00 16.00           C  
ATOM    400  CG  PHE A  53       7.906 -12.961  10.731  1.00 11.97           C  
ATOM    401  CD1 PHE A  53       6.547 -13.157  10.561  1.00 11.39           C  
ATOM    402  CD2 PHE A  53       8.492 -13.110  11.982  1.00 13.27           C  
ATOM    403  CE1 PHE A  53       5.782 -13.472  11.666  1.00 12.88           C  
ATOM    404  CE2 PHE A  53       7.731 -13.435  13.100  1.00 13.12           C  
ATOM    405  CZ  PHE A  53       6.366 -13.609  12.922  1.00 13.99           C  
ATOM    406  N   ILE A  54      10.939 -10.152   9.150  1.00 20.24           N  
ATOM    407  CA  ILE A  54      12.225  -9.864   8.503  1.00 19.06           C  
ATOM    408  C   ILE A  54      13.328 -10.554   9.274  1.00 17.85           C  
ATOM    409  O   ILE A  54      13.168 -10.827  10.458  1.00 15.27           O  
ATOM    410  CB  ILE A  54      12.558  -8.363   8.560  1.00 20.24           C  
ATOM    411  CG1 ILE A  54      12.479  -7.760   9.957  1.00 19.12           C  
ATOM    412  CG2 ILE A  54      11.715  -7.556   7.590  1.00 20.91           C  
ATOM    413  CD1 ILE A  54      13.286  -6.462  10.019  1.00 20.85           C  
ATOM    414  N   LYS A  55      14.437 -10.799   8.594  1.00 19.77           N  
ATOM    415  CA  LYS A  55      15.593 -11.374   9.274  1.00 21.99           C  
ATOM    416  C   LYS A  55      16.491 -10.322   9.850  1.00 21.36           C  
ATOM    417  O   LYS A  55      16.743  -9.315   9.200  1.00 19.94           O  
ATOM    418  CB  LYS A  55      16.405 -12.197   8.285  1.00 28.10           C  
ATOM    419  CG  LYS A  55      15.547 -13.300   7.697  1.00 33.69           C  
ATOM    420  CD  LYS A  55      16.191 -14.174   6.625  1.00 38.63           C  
ATOM    421  CE  LYS A  55      15.076 -15.060   6.034  1.00 42.58           C  
ATOM    422  NZ  LYS A  55      15.473 -15.713   4.773  1.00 44.60           N  
ATOM    423  N   VAL A  56      16.948 -10.574  11.073  1.00 20.12           N  
ATOM    424  CA  VAL A  56      17.797  -9.643  11.811  1.00 16.77           C  
ATOM    425  C   VAL A  56      18.914 -10.412  12.497  1.00 19.21           C  
ATOM    426  O   VAL A  56      18.822 -11.610  12.741  1.00 22.76           O  
ATOM    427  CB  VAL A  56      16.940  -8.836  12.845  1.00 17.75           C  
ATOM    428  CG1 VAL A  56      15.856  -7.997  12.152  1.00 16.96           C  
ATOM    429  CG2 VAL A  56      16.224  -9.697  13.890  1.00 15.44           C  
ATOM    430  N   ARG A  57      19.990  -9.696  12.805  1.00 20.22           N  
ATOM    431  CA  ARG A  57      21.073 -10.242  13.632  1.00 18.82           C  
ATOM    432  C   ARG A  57      20.924  -9.673  15.009  1.00 17.94           C  
ATOM    433  O   ARG A  57      20.647  -8.501  15.171  1.00 15.62           O  
ATOM    434  CB  ARG A  57      22.434  -9.850  13.078  1.00 17.82           C  
ATOM    435  CG  ARG A  57      22.513 -10.200  11.609  1.00 19.29           C  
ATOM    436  CD  ARG A  57      23.889 -10.082  10.992  1.00 23.86           C  
ATOM    437  NE  ARG A  57      24.595  -8.821  11.249  1.00 30.84           N  
ATOM    438  CZ  ARG A  57      24.284  -7.654  10.653  1.00 31.88           C  
ATOM    439  NH1 ARG A  57      23.190  -7.566   9.889  1.00 32.82           N  
ATOM    440  NH2 ARG A  57      25.113  -6.620  10.888  1.00 32.88           N  
ATOM    441  N   GLN A  58      21.053 -10.537  15.989  1.00 19.79           N  
ATOM    442  CA  GLN A  58      20.856 -10.144  17.371  1.00 21.78           C  
ATOM    443  C   GLN A  58      22.170 -10.019  18.069  1.00 21.38           C  
ATOM    444  O   GLN A  58      22.879 -11.008  18.147  1.00 23.57           O  
ATOM    445  CB  GLN A  58      20.081 -11.233  18.040  1.00 20.93           C  
ATOM    446  CG  GLN A  58      19.826 -10.816  19.453  1.00 24.49           C  
ATOM    447  CD  GLN A  58      19.418 -12.025  20.179  1.00 27.56           C  
ATOM    448  OE1 GLN A  58      19.998 -12.358  21.185  1.00 30.95           O  
ATOM    449  NE2 GLN A  58      18.434 -12.709  19.656  1.00 29.73           N  
ATOM    450  N   TYR A  59      22.461  -8.830  18.568  1.00 21.90           N  
ATOM    451  CA  TYR A  59      23.673  -8.607  19.347  1.00 24.26           C  
ATOM    452  C   TYR A  59      23.282  -8.389  20.781  1.00 28.05           C  
ATOM    453  O   TYR A  59      22.299  -7.710  21.046  1.00 30.87           O  
ATOM    454  CB  TYR A  59      24.298  -7.329  18.863  1.00 25.24           C  
ATOM    455  CG  TYR A  59      24.881  -7.439  17.464  1.00 26.06           C  
ATOM    456  CD1 TYR A  59      24.101  -7.241  16.324  1.00 26.87           C  
ATOM    457  CD2 TYR A  59      26.235  -7.705  17.329  1.00 25.42           C  
ATOM    458  CE1 TYR A  59      24.663  -7.298  15.051  1.00 27.97           C  
ATOM    459  CE2 TYR A  59      26.793  -7.763  16.066  1.00 28.57           C  
ATOM    460  CZ  TYR A  59      26.027  -7.566  14.918  1.00 29.57           C  
ATOM    461  OH  TYR A  59      26.633  -7.659  13.668  1.00 34.89           O  
ATOM    462  N   ASP A  60      24.024  -8.969  21.709  1.00 29.69           N  
ATOM    463  CA  ASP A  60      23.671  -8.740  23.114  1.00 31.99           C  
ATOM    464  C   ASP A  60      24.565  -7.717  23.762  1.00 31.72           C  
ATOM    465  O   ASP A  60      25.688  -7.521  23.339  1.00 32.88           O  
ATOM    466  CB  ASP A  60      23.785 -10.014  23.936  1.00 35.80           C  
ATOM    467  CG  ASP A  60      22.792 -11.068  23.477  1.00 40.89           C  
ATOM    468  OD1 ASP A  60      21.664 -10.715  23.127  1.00 43.63           O  
ATOM    469  OD2 ASP A  60      23.149 -12.252  23.475  1.00 43.99           O  
ATOM    470  N   GLN A  61      24.039  -7.084  24.806  1.00 30.99           N  
ATOM    471  CA  GLN A  61      24.764  -6.098  25.619  1.00 32.20           C  
ATOM    472  C   GLN A  61      25.366  -4.884  24.951  1.00 30.14           C  
ATOM    473  O   GLN A  61      26.498  -4.513  25.196  1.00 27.73           O  
ATOM    474  CB  GLN A  61      25.801  -6.793  26.474  1.00 37.60           C  
ATOM    475  CG  GLN A  61      25.085  -7.673  27.469  1.00 44.20           C  
ATOM    476  CD  GLN A  61      25.975  -7.817  28.651  1.00 47.50           C  
ATOM    477  OE1 GLN A  61      25.887  -7.056  29.603  1.00 48.10           O  
ATOM    478  NE2 GLN A  61      26.871  -8.789  28.551  1.00 50.31           N  
ATOM    479  N   ILE A  62      24.565  -4.243  24.109  1.00 30.63           N  
ATOM    480  CA  ILE A  62      25.023  -3.030  23.437  1.00 27.04           C  
ATOM    481  C   ILE A  62      24.599  -1.891  24.334  1.00 27.38           C  
ATOM    482  O   ILE A  62      23.493  -1.886  24.855  1.00 25.78           O  
ATOM    483  CB  ILE A  62      24.401  -2.989  22.003  1.00 25.64           C  
ATOM    484  CG1 ILE A  62      24.689  -4.274  21.239  1.00 26.09           C  
ATOM    485  CG2 ILE A  62      24.857  -1.836  21.117  1.00 23.41           C  
ATOM    486  CD1 ILE A  62      26.187  -4.569  21.025  1.00 26.38           C  
ATOM    487  N   LEU A  63      25.534  -0.972  24.529  1.00 27.98           N  
ATOM    488  CA  LEU A  63      25.241   0.280  25.227  1.00 28.40           C  
ATOM    489  C   LEU A  63      24.811   1.278  24.192  1.00 27.42           C  
ATOM    490  O   LEU A  63      25.496   1.491  23.197  1.00 27.40           O  
ATOM    491  CB  LEU A  63      26.501   0.777  25.958  1.00 28.92           C  
ATOM    492  CG  LEU A  63      26.588   2.059  26.853  1.00 30.34           C  
ATOM    493  CD1 LEU A  63      26.735   3.362  26.083  1.00 31.66           C  
ATOM    494  CD2 LEU A  63      25.416   2.199  27.800  1.00 27.16           C  
ATOM    495  N   ILE A  64      23.673   1.871  24.451  1.00 26.33           N  
ATOM    496  CA  ILE A  64      23.219   3.002  23.657  1.00 28.21           C  
ATOM    497  C   ILE A  64      22.964   4.127  24.640  1.00 28.98           C  
ATOM    498  O   ILE A  64      22.687   3.858  25.798  1.00 29.35           O  
ATOM    499  CB  ILE A  64      21.922   2.592  22.918  1.00 28.30           C  
ATOM    500  CG1 ILE A  64      22.139   1.436  21.951  1.00 27.40           C  
ATOM    501  CG2 ILE A  64      21.294   3.740  22.118  1.00 29.11           C  
ATOM    502  CD1 ILE A  64      20.846   1.050  21.198  1.00 25.76           C  
ATOM    503  N   GLU A  65      23.051   5.371  24.198  1.00 29.21           N  
ATOM    504  CA  GLU A  65      22.445   6.376  25.059  1.00 31.18           C  
ATOM    505  C   GLU A  65      21.375   7.201  24.386  1.00 29.28           C  
ATOM    506  O   GLU A  65      21.538   7.619  23.252  1.00 29.34           O  
ATOM    507  CB  GLU A  65      23.523   7.181  25.757  1.00 36.41           C  
ATOM    508  CG  GLU A  65      24.245   8.217  24.943  1.00 43.17           C  
ATOM    509  CD  GLU A  65      25.425   8.647  25.768  1.00 46.85           C  
ATOM    510  OE1 GLU A  65      26.445   7.956  25.698  1.00 49.90           O  
ATOM    511  OE2 GLU A  65      25.323   9.656  26.471  1.00 47.49           O  
ATOM    512  N   ILE A  66      20.262   7.351  25.104  1.00 27.91           N  
ATOM    513  CA  ILE A  66      19.017   7.975  24.626  1.00 28.52           C  
ATOM    514  C   ILE A  66      18.775   9.248  25.410  1.00 29.74           C  
ATOM    515  O   ILE A  66      18.503   9.206  26.611  1.00 26.99           O  
ATOM    516  CB  ILE A  66      17.843   7.018  24.876  1.00 26.39           C  
ATOM    517  CG1 ILE A  66      18.075   5.640  24.319  1.00 26.34           C  
ATOM    518  CG2 ILE A  66      16.553   7.539  24.312  1.00 24.54           C  
ATOM    519  CD1 ILE A  66      17.179   4.603  25.012  1.00 27.58           C  
ATOM    520  N   CYS A  67      18.965  10.386  24.714  1.00 32.35           N  
ATOM    521  CA  CYS A  67      18.874  11.721  25.355  1.00 35.52           C  
ATOM    522  C   CYS A  67      19.609  11.786  26.685  1.00 36.55           C  
ATOM    523  O   CYS A  67      19.089  12.129  27.741  1.00 36.33           O  
ATOM    524  CB  CYS A  67      17.416  12.152  25.494  1.00 36.62           C  
ATOM    525  SG  CYS A  67      16.796  12.617  23.862  1.00 44.08           S  
ATOM    526  N   GLY A  68      20.862  11.336  26.579  1.00 36.27           N  
ATOM    527  CA  GLY A  68      21.820  11.391  27.685  1.00 36.35           C  
ATOM    528  C   GLY A  68      21.750  10.273  28.708  1.00 36.32           C  
ATOM    529  O   GLY A  68      22.527  10.263  29.656  1.00 38.84           O  
ATOM    530  N   HIS A  69      20.797   9.354  28.525  1.00 32.29           N  
ATOM    531  CA  HIS A  69      20.662   8.268  29.511  1.00 31.66           C  
ATOM    532  C   HIS A  69      21.153   6.929  28.981  1.00 30.45           C  
ATOM    533  O   HIS A  69      20.763   6.533  27.889  1.00 29.42           O  
ATOM    534  CB  HIS A  69      19.208   8.036  29.800  1.00 33.64           C  
ATOM    535  CG  HIS A  69      18.493   9.135  30.538  1.00 33.63           C  
ATOM    536  ND1 HIS A  69      18.220  10.355  30.062  1.00 32.62           N  
ATOM    537  CD2 HIS A  69      17.874   8.971  31.773  1.00 32.50           C  
ATOM    538  CE1 HIS A  69      17.409  10.961  30.987  1.00 30.16           C  
ATOM    539  NE2 HIS A  69      17.200  10.110  32.032  1.00 30.61           N  
ATOM    540  N   LYS A  70      22.013   6.266  29.743  1.00 28.72           N  
ATOM    541  CA  LYS A  70      22.595   5.023  29.246  1.00 26.88           C  
ATOM    542  C   LYS A  70      21.657   3.873  29.432  1.00 24.93           C  
ATOM    543  O   LYS A  70      20.928   3.824  30.406  1.00 23.98           O  
ATOM    544  CB  LYS A  70      23.890   4.779  29.984  1.00 28.41           C  
ATOM    545  CG  LYS A  70      24.853   5.827  29.513  1.00 31.51           C  
ATOM    546  CD  LYS A  70      26.082   5.936  30.362  1.00 34.78           C  
ATOM    547  CE  LYS A  70      27.072   6.913  29.747  1.00 37.98           C  
ATOM    548  NZ  LYS A  70      27.693   6.342  28.532  1.00 41.09           N  
ATOM    549  N   ALA A  71      21.715   2.965  28.482  1.00 21.27           N  
ATOM    550  CA  ALA A  71      20.961   1.734  28.571  1.00 22.11           C  
ATOM    551  C   ALA A  71      21.830   0.653  27.939  1.00 23.78           C  
ATOM    552  O   ALA A  71      22.642   0.956  27.071  1.00 24.98           O  
ATOM    553  CB  ALA A  71      19.637   1.936  27.844  1.00 21.76           C  
ATOM    554  N   ILE A  72      21.719  -0.597  28.403  1.00 23.40           N  
ATOM    555  CA  ILE A  72      22.547  -1.673  27.842  1.00 22.88           C  
ATOM    556  C   ILE A  72      21.644  -2.837  27.625  1.00 22.39           C  
ATOM    557  O   ILE A  72      20.893  -3.190  28.527  1.00 23.02           O  
ATOM    558  CB  ILE A  72      23.657  -2.144  28.800  1.00 24.40           C  
ATOM    559  CG1 ILE A  72      24.721  -1.141  29.054  1.00 26.31           C  
ATOM    560  CG2 ILE A  72      24.433  -3.340  28.311  1.00 24.75           C  
ATOM    561  CD1 ILE A  72      24.354  -0.315  30.284  1.00 30.62           C  
ATOM    562  N   GLY A  73      21.721  -3.424  26.439  1.00 20.72           N  
ATOM    563  CA  GLY A  73      20.891  -4.604  26.203  1.00 20.28           C  
ATOM    564  C   GLY A  73      20.944  -5.145  24.791  1.00 19.43           C  
ATOM    565  O   GLY A  73      21.889  -4.928  24.058  1.00 17.82           O  
ATOM    566  N   THR A  74      19.904  -5.879  24.456  1.00 23.00           N  
ATOM    567  CA  THR A  74      19.866  -6.586  23.170  1.00 24.83           C  
ATOM    568  C   THR A  74      19.389  -5.647  22.099  1.00 23.06           C  
ATOM    569  O   THR A  74      18.359  -5.001  22.264  1.00 24.67           O  
ATOM    570  CB  THR A  74      18.891  -7.802  23.248  1.00 27.51           C  
ATOM    571  OG1 THR A  74      19.385  -8.777  24.192  1.00 30.53           O  
ATOM    572  CG2 THR A  74      18.621  -8.476  21.906  1.00 27.83           C  
ATOM    573  N   VAL A  75      20.154  -5.613  21.018  1.00 21.19           N  
ATOM    574  CA  VAL A  75      19.806  -4.833  19.832  1.00 22.71           C  
ATOM    575  C   VAL A  75      19.765  -5.790  18.627  1.00 20.35           C  
ATOM    576  O   VAL A  75      20.629  -6.651  18.479  1.00 17.24           O  
ATOM    577  CB  VAL A  75      20.907  -3.745  19.720  1.00 24.54           C  
ATOM    578  CG1 VAL A  75      20.955  -3.061  18.390  1.00 24.34           C  
ATOM    579  CG2 VAL A  75      20.715  -2.677  20.797  1.00 25.42           C  
ATOM    580  N   LEU A  76      18.717  -5.619  17.819  1.00 16.28           N  
ATOM    581  CA  LEU A  76      18.573  -6.358  16.585  1.00 18.43           C  
ATOM    582  C   LEU A  76      18.933  -5.454  15.415  1.00 19.88           C  
ATOM    583  O   LEU A  76      18.514  -4.313  15.372  1.00 23.15           O  
ATOM    584  CB  LEU A  76      17.138  -6.868  16.450  1.00 16.36           C  
ATOM    585  CG  LEU A  76      16.479  -7.613  17.606  1.00 16.57           C  
ATOM    586  CD1 LEU A  76      15.083  -8.023  17.254  1.00 16.27           C  
ATOM    587  CD2 LEU A  76      17.248  -8.842  18.011  1.00 16.83           C  
ATOM    588  N   VAL A  77      19.743  -5.945  14.495  1.00 20.33           N  
ATOM    589  CA  VAL A  77      20.176  -5.134  13.362  1.00 19.84           C  
ATOM    590  C   VAL A  77      19.635  -5.772  12.099  1.00 20.78           C  
ATOM    591  O   VAL A  77      19.889  -6.944  11.850  1.00 21.60           O  
ATOM    592  CB  VAL A  77      21.722  -5.111  13.398  1.00 19.74           C  
ATOM    593  CG1 VAL A  77      22.380  -4.511  12.180  1.00 16.88           C  
ATOM    594  CG2 VAL A  77      22.150  -4.267  14.579  1.00 19.89           C  
ATOM    595  N   GLY A  78      18.920  -5.002  11.303  1.00 19.45           N  
ATOM    596  CA  GLY A  78      18.417  -5.510  10.032  1.00 19.96           C  
ATOM    597  C   GLY A  78      17.950  -4.386   9.146  1.00 22.28           C  
ATOM    598  O   GLY A  78      18.145  -3.222   9.454  1.00 22.18           O  
ATOM    599  N   PRO A  79      17.326  -4.740   8.024  1.00 24.94           N  
ATOM    600  CA  PRO A  79      16.858  -3.689   7.106  1.00 26.50           C  
ATOM    601  C   PRO A  79      15.570  -3.001   7.514  1.00 25.96           C  
ATOM    602  O   PRO A  79      14.580  -3.090   6.810  1.00 29.70           O  
ATOM    603  CB  PRO A  79      16.767  -4.472   5.784  1.00 25.12           C  
ATOM    604  CG  PRO A  79      16.439  -5.892   6.165  1.00 25.28           C  
ATOM    605  CD  PRO A  79      17.156  -6.098   7.489  1.00 23.94           C  
ATOM    606  N   THR A  80      15.593  -2.285   8.630  1.00 26.75           N  
ATOM    607  CA  THR A  80      14.427  -1.461   9.007  1.00 24.27           C  
ATOM    608  C   THR A  80      14.500  -0.073   8.343  1.00 25.03           C  
ATOM    609  O   THR A  80      15.583   0.450   8.085  1.00 22.98           O  
ATOM    610  CB  THR A  80      14.337  -1.395  10.580  1.00 23.77           C  
ATOM    611  OG1 THR A  80      13.207  -0.641  11.007  1.00 22.88           O  
ATOM    612  CG2 THR A  80      15.586  -0.875  11.256  1.00 23.32           C  
ATOM    613  N   PRO A  81      13.315   0.496   8.062  1.00 23.99           N  
ATOM    614  CA  PRO A  81      13.285   1.878   7.567  1.00 24.91           C  
ATOM    615  C   PRO A  81      13.785   2.909   8.582  1.00 25.35           C  
ATOM    616  O   PRO A  81      14.418   3.899   8.243  1.00 26.82           O  
ATOM    617  CB  PRO A  81      11.811   2.100   7.277  1.00 24.66           C  
ATOM    618  CG  PRO A  81      11.087   0.775   7.334  1.00 23.51           C  
ATOM    619  CD  PRO A  81      11.977  -0.098   8.181  1.00 25.29           C  
ATOM    620  N   VAL A  82      13.450   2.650   9.841  1.00 23.63           N  
ATOM    621  CA  VAL A  82      13.717   3.601  10.916  1.00 21.55           C  
ATOM    622  C   VAL A  82      14.298   2.833  12.098  1.00 19.44           C  
ATOM    623  O   VAL A  82      14.024   1.658  12.273  1.00 18.78           O  
ATOM    624  CB  VAL A  82      12.377   4.399  11.167  1.00 23.03           C  
ATOM    625  CG1 VAL A  82      11.191   3.487  11.209  1.00 26.66           C  
ATOM    626  CG2 VAL A  82      12.339   5.287  12.406  1.00 22.38           C  
ATOM    627  N   ASN A  83      15.152   3.497  12.859  1.00 15.94           N  
ATOM    628  CA  ASN A  83      15.680   2.937  14.110  1.00 16.14           C  
ATOM    629  C   ASN A  83      14.600   2.949  15.209  1.00 15.34           C  
ATOM    630  O   ASN A  83      13.924   3.948  15.414  1.00 15.80           O  
ATOM    631  CB  ASN A  83      16.883   3.760  14.548  1.00 16.06           C  
ATOM    632  CG  ASN A  83      18.056   3.591  13.611  1.00 18.40           C  
ATOM    633  OD1 ASN A  83      18.485   2.507  13.279  1.00 19.54           O  
ATOM    634  ND2 ASN A  83      18.601   4.696  13.167  1.00 19.75           N  
ATOM    635  N   ILE A  84      14.390   1.820  15.875  1.00 15.32           N  
ATOM    636  CA  ILE A  84      13.261   1.653  16.793  1.00 12.73           C  
ATOM    637  C   ILE A  84      13.812   1.351  18.172  1.00 15.89           C  
ATOM    638  O   ILE A  84      14.544   0.388  18.330  1.00 15.95           O  
ATOM    639  CB  ILE A  84      12.387   0.495  16.281  1.00 12.70           C  
ATOM    640  CG1 ILE A  84      11.656   0.839  14.997  1.00 14.93           C  
ATOM    641  CG2 ILE A  84      11.323   0.087  17.281  1.00 11.45           C  
ATOM    642  CD1 ILE A  84      11.048  -0.380  14.273  1.00 18.21           C  
ATOM    643  N   ILE A  85      13.481   2.199  19.156  1.00 14.96           N  
ATOM    644  CA  ILE A  85      13.811   1.875  20.551  1.00 13.65           C  
ATOM    645  C   ILE A  85      12.588   1.276  21.189  1.00 12.44           C  
ATOM    646  O   ILE A  85      11.539   1.888  21.247  1.00 12.80           O  
ATOM    647  CB  ILE A  85      14.255   3.110  21.362  1.00 15.75           C  
ATOM    648  CG1 ILE A  85      15.291   3.961  20.660  1.00 14.23           C  
ATOM    649  CG2 ILE A  85      14.792   2.691  22.720  1.00 12.10           C  
ATOM    650  CD1 ILE A  85      16.606   3.220  20.362  1.00 18.41           C  
ATOM    651  N   GLY A  86      12.746   0.047  21.593  1.00 14.37           N  
ATOM    652  CA  GLY A  86      11.606  -0.681  22.118  1.00 14.56           C  
ATOM    653  C   GLY A  86      11.702  -0.777  23.603  1.00 13.13           C  
ATOM    654  O   GLY A  86      12.618  -0.225  24.227  1.00 14.48           O  
ATOM    655  N   ARG A  87      10.720  -1.487  24.168  1.00 13.25           N  
ATOM    656  CA  ARG A  87      10.553  -1.465  25.644  1.00 13.63           C  
ATOM    657  C   ARG A  87      11.719  -1.988  26.487  1.00 17.12           C  
ATOM    658  O   ARG A  87      11.930  -1.552  27.614  1.00 19.45           O  
ATOM    659  CB  ARG A  87       9.305  -2.193  26.081  1.00 14.41           C  
ATOM    660  CG  ARG A  87       7.958  -1.669  25.598  1.00 13.50           C  
ATOM    661  CD  ARG A  87       6.795  -2.396  26.258  1.00 11.39           C  
ATOM    662  NE  ARG A  87       6.726  -3.803  25.852  1.00 17.14           N  
ATOM    663  CZ  ARG A  87       7.197  -4.819  26.609  1.00 18.93           C  
ATOM    664  NH1 ARG A  87       7.722  -4.582  27.817  1.00 18.91           N  
ATOM    665  NH2 ARG A  87       7.163  -6.046  26.115  1.00 18.09           N  
ATOM    666  N   ASN A  88      12.515  -2.881  25.890  1.00 16.54           N  
ATOM    667  CA  ASN A  88      13.736  -3.343  26.547  1.00 18.78           C  
ATOM    668  C   ASN A  88      14.727  -2.261  26.878  1.00 19.43           C  
ATOM    669  O   ASN A  88      15.437  -2.394  27.851  1.00 21.44           O  
ATOM    670  CB  ASN A  88      14.466  -4.471  25.783  1.00 16.35           C  
ATOM    671  CG  ASN A  88      15.202  -3.980  24.546  1.00 16.09           C  
ATOM    672  OD1 ASN A  88      14.661  -3.249  23.734  1.00 15.62           O  
ATOM    673  ND2 ASN A  88      16.432  -4.415  24.406  1.00 11.95           N  
ATOM    674  N   LEU A  89      14.764  -1.188  26.100  1.00 18.61           N  
ATOM    675  CA  LEU A  89      15.648  -0.091  26.487  1.00 17.23           C  
ATOM    676  C   LEU A  89      14.932   1.084  27.168  1.00 15.48           C  
ATOM    677  O   LEU A  89      15.439   1.739  28.063  1.00 14.05           O  
ATOM    678  CB  LEU A  89      16.464   0.288  25.268  1.00 15.51           C  
ATOM    679  CG  LEU A  89      17.364  -0.793  24.678  1.00 16.93           C  
ATOM    680  CD1 LEU A  89      18.274  -0.172  23.644  1.00 15.96           C  
ATOM    681  CD2 LEU A  89      18.266  -1.389  25.740  1.00 18.41           C  
ATOM    682  N   LEU A  90      13.687   1.293  26.769  1.00 19.10           N  
ATOM    683  CA  LEU A  90      12.880   2.353  27.379  1.00 19.30           C  
ATOM    684  C   LEU A  90      12.674   2.216  28.876  1.00 22.79           C  
ATOM    685  O   LEU A  90      12.670   3.226  29.569  1.00 22.21           O  
ATOM    686  CB  LEU A  90      11.538   2.425  26.697  1.00 17.66           C  
ATOM    687  CG  LEU A  90      11.585   2.769  25.218  1.00 18.04           C  
ATOM    688  CD1 LEU A  90      10.206   2.630  24.593  1.00 17.76           C  
ATOM    689  CD2 LEU A  90      12.161   4.162  25.022  1.00 17.74           C  
ATOM    690  N   THR A  91      12.551   0.961  29.362  1.00 22.11           N  
ATOM    691  CA  THR A  91      12.523   0.731  30.807  1.00 18.41           C  
ATOM    692  C   THR A  91      13.770   1.209  31.498  1.00 19.11           C  
ATOM    693  O   THR A  91      13.683   1.824  32.541  1.00 23.46           O  
ATOM    694  CB  THR A  91      12.245  -0.734  31.157  1.00 18.59           C  
ATOM    695  OG1 THR A  91      13.206  -1.629  30.577  1.00 18.61           O  
ATOM    696  CG2 THR A  91      10.868  -1.101  30.682  1.00 18.18           C  
ATOM    697  N   GLN A  92      14.933   1.004  30.887  1.00 17.97           N  
ATOM    698  CA  GLN A  92      16.177   1.399  31.546  1.00 18.12           C  
ATOM    699  C   GLN A  92      16.425   2.880  31.680  1.00 21.68           C  
ATOM    700  O   GLN A  92      17.207   3.310  32.523  1.00 24.09           O  
ATOM    701  CB  GLN A  92      17.330   0.788  30.811  1.00 16.73           C  
ATOM    702  CG  GLN A  92      17.243  -0.742  30.753  1.00 19.37           C  
ATOM    703  CD  GLN A  92      18.491  -1.271  30.076  1.00 19.31           C  
ATOM    704  OE1 GLN A  92      19.595  -0.766  30.187  1.00 20.78           O  
ATOM    705  NE2 GLN A  92      18.313  -2.349  29.359  1.00 22.95           N  
ATOM    706  N   ILE A  93      15.741   3.649  30.813  1.00 24.01           N  
ATOM    707  CA  ILE A  93      15.810   5.109  30.915  1.00 23.33           C  
ATOM    708  C   ILE A  93      14.635   5.725  31.670  1.00 26.30           C  
ATOM    709  O   ILE A  93      14.532   6.923  31.883  1.00 27.13           O  
ATOM    710  CB  ILE A  93      16.002   5.765  29.524  1.00 23.01           C  
ATOM    711  CG1 ILE A  93      14.748   5.865  28.646  1.00 18.32           C  
ATOM    712  CG2 ILE A  93      17.181   5.085  28.805  1.00 18.74           C  
ATOM    713  CD1 ILE A  93      14.902   6.861  27.496  1.00 16.84           C  
ATOM    714  N   GLY A  94      13.750   4.849  32.108  1.00 27.39           N  
ATOM    715  CA  GLY A  94      12.718   5.265  33.053  1.00 27.90           C  
ATOM    716  C   GLY A  94      11.532   5.895  32.404  1.00 27.64           C  
ATOM    717  O   GLY A  94      10.883   6.775  32.967  1.00 27.88           O  
ATOM    718  N   CYS A  95      11.291   5.436  31.183  1.00 25.56           N  
ATOM    719  CA  CYS A  95      10.249   6.080  30.405  1.00 23.03           C  
ATOM    720  C   CYS A  95       8.869   5.556  30.750  1.00 23.04           C  
ATOM    721  O   CYS A  95       8.712   4.349  30.846  1.00 27.12           O  
ATOM    722  CB  CYS A  95      10.672   5.862  28.966  1.00 24.03           C  
ATOM    723  SG  CYS A  95       9.541   6.616  27.786  1.00 26.97           S  
ATOM    724  N   THR A  96       7.897   6.449  30.940  1.00 18.81           N  
ATOM    725  CA  THR A  96       6.490   6.115  31.150  1.00 18.23           C  
ATOM    726  C   THR A  96       5.545   6.749  30.124  1.00 18.33           C  
ATOM    727  O   THR A  96       5.895   7.718  29.460  1.00 18.75           O  
ATOM    728  CB  THR A  96       6.069   6.567  32.571  1.00 19.13           C  
ATOM    729  OG1 THR A  96       6.547   7.879  32.861  1.00 19.39           O  
ATOM    730  CG2 THR A  96       6.601   5.606  33.610  1.00 21.01           C  
ATOM    731  N   LEU A  97       4.340   6.182  30.022  1.00 18.93           N  
ATOM    732  CA  LEU A  97       3.254   6.830  29.295  1.00 21.65           C  
ATOM    733  C   LEU A  97       2.325   7.370  30.327  1.00 23.36           C  
ATOM    734  O   LEU A  97       2.041   6.722  31.327  1.00 22.54           O  
ATOM    735  CB  LEU A  97       2.427   5.835  28.524  1.00 20.76           C  
ATOM    736  CG  LEU A  97       3.070   5.187  27.330  1.00 22.48           C  
ATOM    737  CD1 LEU A  97       2.322   3.900  27.009  1.00 25.43           C  
ATOM    738  CD2 LEU A  97       3.079   6.152  26.156  1.00 21.51           C  
ATOM    739  N   ASN A  98       1.879   8.575  30.104  1.00 23.45           N  
ATOM    740  CA  ASN A  98       1.063   9.188  31.144  1.00 24.97           C  
ATOM    741  C   ASN A  98      -0.087   9.796  30.443  1.00 26.33           C  
ATOM    742  O   ASN A  98       0.114  10.487  29.450  1.00 26.70           O  
ATOM    743  CB  ASN A  98       1.825  10.314  31.814  1.00 26.36           C  
ATOM    744  CG  ASN A  98       3.013   9.807  32.622  1.00 29.99           C  
ATOM    745  OD1 ASN A  98       4.030   9.318  32.128  1.00 30.36           O  
ATOM    746  ND2 ASN A  98       2.863   9.973  33.925  1.00 32.60           N  
ATOM    747  N   PHE A  99      -1.277   9.534  30.950  1.00 24.66           N  
ATOM    748  CA  PHE A  99      -2.431  10.356  30.565  1.00 26.48           C  
ATOM    749  C   PHE A  99      -3.371  10.417  31.738  1.00 30.01           C  
ATOM    750  O   PHE A  99      -4.442  11.010  31.666  1.00 31.93           O  
ATOM    751  CB  PHE A  99      -3.143   9.839  29.303  1.00 22.50           C  
ATOM    752  CG  PHE A  99      -3.537   8.394  29.387  1.00 21.83           C  
ATOM    753  CD1 PHE A  99      -2.572   7.398  29.253  1.00 22.41           C  
ATOM    754  CD2 PHE A  99      -4.863   8.068  29.588  1.00 22.07           C  
ATOM    755  CE1 PHE A  99      -2.925   6.058  29.312  1.00 22.24           C  
ATOM    756  CE2 PHE A  99      -5.218   6.725  29.648  1.00 23.69           C  
ATOM    757  CZ  PHE A  99      -4.261   5.724  29.513  1.00 23.20           C  
ATOM    758  OXT PHE A  99      -3.042   9.803  32.762  1.00 31.18           O  
TER     759      PHE A  99                                                      
ATOM    760  N   PRO B   1      -3.263   7.758  34.381  1.00 28.35           N  
ATOM    761  CA  PRO B   1      -2.330   6.719  34.834  1.00 27.10           C  
ATOM    762  C   PRO B   1      -0.944   7.033  34.342  1.00 27.00           C  
ATOM    763  O   PRO B   1      -0.773   7.713  33.345  1.00 28.75           O  
ATOM    764  CB  PRO B   1      -2.859   5.397  34.298  1.00 28.38           C  
ATOM    765  CG  PRO B   1      -3.866   5.772  33.236  1.00 28.32           C  
ATOM    766  CD  PRO B   1      -4.402   7.103  33.708  1.00 28.55           C  
ATOM    767  N   GLN B   2       0.016   6.540  35.090  1.00 26.26           N  
ATOM    768  CA  GLN B   2       1.378   6.509  34.612  1.00 27.84           C  
ATOM    769  C   GLN B   2       1.674   5.037  34.457  1.00 28.60           C  
ATOM    770  O   GLN B   2       1.511   4.296  35.419  1.00 29.97           O  
ATOM    771  CB  GLN B   2       2.290   7.129  35.649  1.00 29.38           C  
ATOM    772  CG  GLN B   2       3.747   6.929  35.250  1.00 32.88           C  
ATOM    773  CD  GLN B   2       4.726   7.712  36.094  1.00 34.39           C  
ATOM    774  OE1 GLN B   2       5.008   8.874  35.849  1.00 34.38           O  
ATOM    775  NE2 GLN B   2       5.250   7.044  37.112  1.00 35.99           N  
ATOM    776  N   ILE B   3       2.033   4.641  33.237  1.00 26.60           N  
ATOM    777  CA  ILE B   3       2.214   3.239  32.841  1.00 22.72           C  
ATOM    778  C   ILE B   3       3.676   3.029  32.616  1.00 22.32           C  
ATOM    779  O   ILE B   3       4.316   3.789  31.891  1.00 19.18           O  
ATOM    780  CB  ILE B   3       1.465   3.003  31.535  1.00 25.47           C  
ATOM    781  CG1 ILE B   3      -0.002   3.323  31.639  1.00 25.97           C  
ATOM    782  CG2 ILE B   3       1.634   1.584  31.028  1.00 27.05           C  
ATOM    783  CD1 ILE B   3      -0.683   3.207  30.279  1.00 30.84           C  
ATOM    784  N   THR B   4       4.183   2.019  33.305  1.00 19.23           N  
ATOM    785  CA  THR B   4       5.588   1.692  33.091  1.00 17.51           C  
ATOM    786  C   THR B   4       5.640   0.705  31.943  1.00 15.65           C  
ATOM    787  O   THR B   4       4.628   0.199  31.488  1.00 15.37           O  
ATOM    788  CB  THR B   4       6.181   1.087  34.387  1.00 18.77           C  
ATOM    789  OG1 THR B   4       5.366   0.003  34.851  1.00 20.54           O  
ATOM    790  CG2 THR B   4       6.314   2.114  35.506  1.00 18.97           C  
ATOM    791  N   LEU B   5       6.819   0.435  31.470  1.00 15.37           N  
ATOM    792  CA  LEU B   5       6.881  -0.384  30.284  1.00 17.33           C  
ATOM    793  C   LEU B   5       7.543  -1.725  30.543  1.00 19.63           C  
ATOM    794  O   LEU B   5       8.089  -2.353  29.653  1.00 21.56           O  
ATOM    795  CB  LEU B   5       7.585   0.472  29.244  1.00 16.76           C  
ATOM    796  CG  LEU B   5       6.821   1.717  28.858  1.00 15.30           C  
ATOM    797  CD1 LEU B   5       7.718   2.645  28.061  1.00 13.97           C  
ATOM    798  CD2 LEU B   5       5.550   1.344  28.115  1.00 17.24           C  
ATOM    799  N   TRP B   6       7.484  -2.166  31.801  1.00 21.36           N  
ATOM    800  CA  TRP B   6       8.038  -3.493  32.057  1.00 23.82           C  
ATOM    801  C   TRP B   6       7.201  -4.558  31.392  1.00 23.83           C  
ATOM    802  O   TRP B   6       7.702  -5.581  30.971  1.00 25.16           O  
ATOM    803  CB  TRP B   6       8.185  -3.792  33.545  1.00 25.78           C  
ATOM    804  CG  TRP B   6       8.971  -2.705  34.240  1.00 27.28           C  
ATOM    805  CD1 TRP B   6       8.453  -1.588  34.926  1.00 29.47           C  
ATOM    806  CD2 TRP B   6      10.355  -2.553  34.276  1.00 28.10           C  
ATOM    807  NE1 TRP B   6       9.419  -0.739  35.378  1.00 31.02           N  
ATOM    808  CE2 TRP B   6      10.614  -1.292  34.994  1.00 27.74           C  
ATOM    809  CE3 TRP B   6      11.392  -3.309  33.773  1.00 28.38           C  
ATOM    810  CZ2 TRP B   6      11.916  -0.871  35.149  1.00 28.41           C  
ATOM    811  CZ3 TRP B   6      12.683  -2.847  33.955  1.00 30.47           C  
ATOM    812  CH2 TRP B   6      12.936  -1.650  34.627  1.00 30.27           C  
ATOM    813  N   GLN B   7       5.917  -4.283  31.264  1.00 24.77           N  
ATOM    814  CA  GLN B   7       5.018  -5.140  30.496  1.00 27.36           C  
ATOM    815  C   GLN B   7       4.613  -4.370  29.278  1.00 26.64           C  
ATOM    816  O   GLN B   7       4.753  -3.158  29.243  1.00 27.14           O  
ATOM    817  CB  GLN B   7       3.725  -5.368  31.264  1.00 32.35           C  
ATOM    818  CG  GLN B   7       3.832  -6.184  32.540  1.00 40.97           C  
ATOM    819  CD  GLN B   7       2.652  -5.923  33.465  1.00 47.01           C  
ATOM    820  OE1 GLN B   7       2.823  -5.673  34.653  1.00 52.74           O  
ATOM    821  NE2 GLN B   7       1.449  -5.950  32.904  1.00 49.31           N  
ATOM    822  N   ARG B   8       4.062  -5.100  28.311  1.00 24.70           N  
ATOM    823  CA  ARG B   8       3.360  -4.434  27.221  1.00 23.71           C  
ATOM    824  C   ARG B   8       2.241  -3.549  27.734  1.00 24.66           C  
ATOM    825  O   ARG B   8       1.462  -3.966  28.582  1.00 22.12           O  
ATOM    826  CB  ARG B   8       2.735  -5.483  26.341  1.00 26.55           C  
ATOM    827  CG  ARG B   8       3.654  -6.150  25.349  1.00 30.86           C  
ATOM    828  CD  ARG B   8       2.824  -7.127  24.577  1.00 38.06           C  
ATOM    829  NE  ARG B   8       3.490  -7.608  23.371  1.00 47.11           N  
ATOM    830  CZ  ARG B   8       2.719  -8.025  22.332  1.00 52.55           C  
ATOM    831  NH1 ARG B   8       1.387  -7.773  22.317  1.00 55.13           N  
ATOM    832  NH2 ARG B   8       3.314  -8.717  21.334  1.00 55.55           N  
ATOM    833  N   PRO B   9       2.171  -2.339  27.176  1.00 24.62           N  
ATOM    834  CA  PRO B   9       1.101  -1.410  27.575  1.00 23.60           C  
ATOM    835  C   PRO B   9      -0.299  -1.710  26.994  1.00 23.57           C  
ATOM    836  O   PRO B   9      -0.806  -0.991  26.135  1.00 20.52           O  
ATOM    837  CB  PRO B   9       1.736  -0.075  27.134  1.00 23.08           C  
ATOM    838  CG  PRO B   9       2.612  -0.389  25.942  1.00 24.95           C  
ATOM    839  CD  PRO B   9       3.142  -1.772  26.243  1.00 23.72           C  
ATOM    840  N   LEU B  10      -0.909  -2.801  27.493  1.00 22.99           N  
ATOM    841  CA  LEU B  10      -2.271  -3.195  27.087  1.00 22.81           C  
ATOM    842  C   LEU B  10      -3.321  -2.552  27.929  1.00 22.28           C  
ATOM    843  O   LEU B  10      -3.214  -2.507  29.148  1.00 23.05           O  
ATOM    844  CB  LEU B  10      -2.458  -4.696  27.208  1.00 23.51           C  
ATOM    845  CG  LEU B  10      -1.713  -5.542  26.177  1.00 26.08           C  
ATOM    846  CD1 LEU B  10      -1.644  -6.978  26.667  1.00 27.09           C  
ATOM    847  CD2 LEU B  10      -2.366  -5.474  24.793  1.00 25.86           C  
ATOM    848  N   VAL B  11      -4.328  -2.046  27.248  1.00 19.58           N  
ATOM    849  CA  VAL B  11      -5.465  -1.443  27.922  1.00 19.01           C  
ATOM    850  C   VAL B  11      -6.745  -1.974  27.317  1.00 17.95           C  
ATOM    851  O   VAL B  11      -6.738  -2.536  26.233  1.00 17.29           O  
ATOM    852  CB  VAL B  11      -5.442   0.117  27.773  1.00 20.60           C  
ATOM    853  CG1 VAL B  11      -4.204   0.691  28.452  1.00 18.86           C  
ATOM    854  CG2 VAL B  11      -5.569   0.607  26.318  1.00 20.87           C  
ATOM    855  N   THR B  12      -7.824  -1.740  28.026  1.00 19.82           N  
ATOM    856  CA  THR B  12      -9.149  -2.103  27.550  1.00 23.88           C  
ATOM    857  C   THR B  12      -9.806  -0.928  26.818  1.00 22.46           C  
ATOM    858  O   THR B  12      -9.787   0.206  27.294  1.00 20.95           O  
ATOM    859  CB  THR B  12      -9.976  -2.556  28.795  1.00 24.32           C  
ATOM    860  OG1 THR B  12      -9.251  -3.560  29.531  1.00 28.57           O  
ATOM    861  CG2 THR B  12     -11.330  -3.106  28.427  1.00 25.22           C  
ATOM    862  N   ILE B  13     -10.369  -1.224  25.649  1.00 20.12           N  
ATOM    863  CA  ILE B  13     -11.052  -0.203  24.852  1.00 20.55           C  
ATOM    864  C   ILE B  13     -12.491  -0.597  24.654  1.00 23.53           C  
ATOM    865  O   ILE B  13     -12.825  -1.771  24.653  1.00 22.31           O  
ATOM    866  CB  ILE B  13     -10.364   0.035  23.476  1.00 18.53           C  
ATOM    867  CG1 ILE B  13     -10.309  -1.183  22.560  1.00 18.94           C  
ATOM    868  CG2 ILE B  13      -8.963   0.610  23.703  1.00 15.79           C  
ATOM    869  CD1 ILE B  13      -9.834  -0.893  21.105  1.00 19.22           C  
ATOM    870  N   LYS B  14     -13.333   0.401  24.525  1.00 24.05           N  
ATOM    871  CA  LYS B  14     -14.676   0.078  24.119  1.00 26.67           C  
ATOM    872  C   LYS B  14     -14.827   0.664  22.766  1.00 27.34           C  
ATOM    873  O   LYS B  14     -14.534   1.838  22.564  1.00 27.63           O  
ATOM    874  CB  LYS B  14     -15.673   0.676  25.088  1.00 29.89           C  
ATOM    875  CG  LYS B  14     -17.067   0.174  24.753  1.00 36.55           C  
ATOM    876  CD  LYS B  14     -18.153   0.719  25.668  1.00 43.62           C  
ATOM    877  CE  LYS B  14     -17.949   0.323  27.138  1.00 49.08           C  
ATOM    878  NZ  LYS B  14     -18.897   1.029  28.031  1.00 52.07           N  
ATOM    879  N   ILE B  15     -15.250  -0.185  21.856  1.00 29.08           N  
ATOM    880  CA  ILE B  15     -15.496   0.216  20.486  1.00 29.56           C  
ATOM    881  C   ILE B  15     -16.667  -0.557  19.963  1.00 32.50           C  
ATOM    882  O   ILE B  15     -16.735  -1.764  20.083  1.00 34.63           O  
ATOM    883  CB  ILE B  15     -14.231   0.058  19.608  1.00 28.73           C  
ATOM    884  CG1 ILE B  15     -14.521   0.600  18.215  1.00 29.12           C  
ATOM    885  CG2 ILE B  15     -13.689  -1.368  19.580  1.00 26.56           C  
ATOM    886  CD1 ILE B  15     -13.335   1.042  17.338  1.00 29.90           C  
ATOM    887  N   GLY B  16     -17.633   0.179  19.425  1.00 36.72           N  
ATOM    888  CA  GLY B  16     -18.855  -0.402  18.857  1.00 38.68           C  
ATOM    889  C   GLY B  16     -19.569  -1.300  19.832  1.00 38.62           C  
ATOM    890  O   GLY B  16     -20.036  -2.362  19.478  1.00 42.36           O  
ATOM    891  N   GLY B  17     -19.562  -0.876  21.096  1.00 38.60           N  
ATOM    892  CA  GLY B  17     -20.118  -1.707  22.170  1.00 35.79           C  
ATOM    893  C   GLY B  17     -19.368  -2.985  22.527  1.00 35.33           C  
ATOM    894  O   GLY B  17     -19.779  -3.734  23.401  1.00 39.28           O  
ATOM    895  N   GLN B  18     -18.271  -3.251  21.863  1.00 32.19           N  
ATOM    896  CA  GLN B  18     -17.442  -4.334  22.360  1.00 32.74           C  
ATOM    897  C   GLN B  18     -16.369  -3.761  23.240  1.00 31.94           C  
ATOM    898  O   GLN B  18     -16.001  -2.605  23.143  1.00 35.02           O  
ATOM    899  CB  GLN B  18     -16.744  -5.013  21.213  1.00 34.28           C  
ATOM    900  CG  GLN B  18     -17.666  -5.569  20.178  1.00 38.67           C  
ATOM    901  CD  GLN B  18     -18.290  -6.822  20.698  1.00 43.10           C  
ATOM    902  OE1 GLN B  18     -17.654  -7.870  20.726  1.00 45.99           O  
ATOM    903  NE2 GLN B  18     -19.568  -6.719  21.060  1.00 44.01           N  
ATOM    904  N   LEU B  19     -15.871  -4.619  24.073  1.00 29.12           N  
ATOM    905  CA  LEU B  19     -14.720  -4.293  24.871  1.00 29.03           C  
ATOM    906  C   LEU B  19     -13.609  -5.101  24.232  1.00 28.87           C  
ATOM    907  O   LEU B  19     -13.865  -6.225  23.812  1.00 30.08           O  
ATOM    908  CB  LEU B  19     -15.098  -4.760  26.266  1.00 29.07           C  
ATOM    909  CG  LEU B  19     -14.942  -3.847  27.475  1.00 32.06           C  
ATOM    910  CD1 LEU B  19     -15.533  -2.466  27.258  1.00 31.10           C  
ATOM    911  CD2 LEU B  19     -15.604  -4.490  28.672  1.00 30.77           C  
ATOM    912  N   LYS B  20     -12.414  -4.529  24.115  1.00 25.29           N  
ATOM    913  CA  LYS B  20     -11.262  -5.200  23.504  1.00 23.06           C  
ATOM    914  C   LYS B  20     -10.001  -4.791  24.201  1.00 23.50           C  
ATOM    915  O   LYS B  20     -10.003  -3.823  24.937  1.00 24.21           O  
ATOM    916  CB  LYS B  20     -11.137  -4.824  22.045  1.00 24.41           C  
ATOM    917  CG  LYS B  20     -12.171  -5.550  21.248  1.00 27.39           C  
ATOM    918  CD  LYS B  20     -12.217  -5.240  19.791  1.00 32.22           C  
ATOM    919  CE  LYS B  20     -13.195  -6.212  19.154  1.00 35.07           C  
ATOM    920  NZ  LYS B  20     -12.746  -7.591  19.422  1.00 36.31           N  
ATOM    921  N   GLU B  21      -8.928  -5.524  23.981  1.00 22.68           N  
ATOM    922  CA  GLU B  21      -7.652  -5.079  24.520  1.00 25.22           C  
ATOM    923  C   GLU B  21      -6.833  -4.507  23.410  1.00 21.69           C  
ATOM    924  O   GLU B  21      -6.932  -4.992  22.295  1.00 23.33           O  
ATOM    925  CB  GLU B  21      -6.869  -6.240  25.091  1.00 30.40           C  
ATOM    926  CG  GLU B  21      -7.165  -6.491  26.563  1.00 38.33           C  
ATOM    927  CD  GLU B  21      -6.126  -7.444  27.141  1.00 44.03           C  
ATOM    928  OE1 GLU B  21      -5.588  -8.266  26.389  1.00 46.73           O  
ATOM    929  OE2 GLU B  21      -5.851  -7.359  28.347  1.00 48.26           O  
ATOM    930  N   ALA B  22      -6.042  -3.499  23.721  1.00 16.92           N  
ATOM    931  CA  ALA B  22      -5.193  -2.882  22.706  1.00 15.79           C  
ATOM    932  C   ALA B  22      -3.936  -2.358  23.325  1.00 15.28           C  
ATOM    933  O   ALA B  22      -3.845  -2.144  24.523  1.00 16.02           O  
ATOM    934  CB  ALA B  22      -5.947  -1.771  22.008  1.00 14.47           C  
ATOM    935  N   LEU B  23      -2.952  -2.209  22.490  1.00 16.46           N  
ATOM    936  CA  LEU B  23      -1.647  -1.748  22.924  1.00 14.58           C  
ATOM    937  C   LEU B  23      -1.534  -0.258  22.636  1.00 15.32           C  
ATOM    938  O   LEU B  23      -1.916   0.195  21.558  1.00 13.76           O  
ATOM    939  CB  LEU B  23      -0.697  -2.554  22.075  1.00 16.51           C  
ATOM    940  CG  LEU B  23       0.755  -2.645  22.405  1.00 18.40           C  
ATOM    941  CD1 LEU B  23       0.869  -3.130  23.822  1.00 21.94           C  
ATOM    942  CD2 LEU B  23       1.387  -3.724  21.545  1.00 21.31           C  
ATOM    943  N   LEU B  24      -1.023   0.507  23.606  1.00 14.99           N  
ATOM    944  CA  LEU B  24      -0.766   1.921  23.327  1.00 16.25           C  
ATOM    945  C   LEU B  24       0.556   2.080  22.668  1.00 14.98           C  
ATOM    946  O   LEU B  24       1.562   1.744  23.271  1.00 16.94           O  
ATOM    947  CB  LEU B  24      -0.747   2.688  24.615  1.00 15.33           C  
ATOM    948  CG  LEU B  24      -1.990   2.606  25.468  1.00 15.25           C  
ATOM    949  CD1 LEU B  24      -1.770   3.389  26.751  1.00 19.02           C  
ATOM    950  CD2 LEU B  24      -3.200   3.165  24.753  1.00 15.39           C  
ATOM    951  N   ASP B  25       0.560   2.550  21.430  1.00 12.82           N  
ATOM    952  CA  ASP B  25       1.755   2.365  20.604  1.00 14.61           C  
ATOM    953  C   ASP B  25       2.243   3.692  20.041  1.00 15.28           C  
ATOM    954  O   ASP B  25       1.783   4.131  18.999  1.00 17.31           O  
ATOM    955  CB  ASP B  25       1.401   1.367  19.449  1.00 15.03           C  
ATOM    956  CG  ASP B  25       2.569   0.985  18.529  1.00 15.94           C  
ATOM    957  OD1 ASP B  25       3.590   1.636  18.549  1.00 13.53           O  
ATOM    958  OD2 ASP B  25       2.469   0.008  17.794  1.00 17.86           O  
ATOM    959  N   THR B  26       3.242   4.286  20.689  1.00 14.18           N  
ATOM    960  CA  THR B  26       3.819   5.519  20.159  1.00 12.31           C  
ATOM    961  C   THR B  26       4.600   5.400  18.850  1.00 12.41           C  
ATOM    962  O   THR B  26       4.963   6.390  18.244  1.00 16.13           O  
ATOM    963  CB  THR B  26       4.651   6.177  21.274  1.00 10.08           C  
ATOM    964  OG1 THR B  26       5.792   5.378  21.584  1.00 14.11           O  
ATOM    965  CG2 THR B  26       3.799   6.360  22.513  1.00  9.06           C  
ATOM    966  N   GLY B  27       4.858   4.183  18.374  1.00 11.48           N  
ATOM    967  CA  GLY B  27       5.525   4.051  17.090  1.00 10.23           C  
ATOM    968  C   GLY B  27       4.534   3.942  15.961  1.00 11.39           C  
ATOM    969  O   GLY B  27       4.927   3.830  14.814  1.00 13.55           O  
ATOM    970  N   ALA B  28       3.252   3.966  16.290  1.00 11.67           N  
ATOM    971  CA  ALA B  28       2.243   3.919  15.241  1.00 13.87           C  
ATOM    972  C   ALA B  28       1.594   5.270  15.027  1.00 15.95           C  
ATOM    973  O   ALA B  28       1.061   5.874  15.956  1.00 15.38           O  
ATOM    974  CB  ALA B  28       1.140   2.934  15.591  1.00 12.69           C  
ATOM    975  N   ASP B  29       1.635   5.717  13.770  1.00 15.46           N  
ATOM    976  CA  ASP B  29       0.880   6.920  13.379  1.00 15.95           C  
ATOM    977  C   ASP B  29      -0.616   6.802  13.500  1.00 15.65           C  
ATOM    978  O   ASP B  29      -1.263   7.764  13.876  1.00 15.98           O  
ATOM    979  CB  ASP B  29       1.115   7.339  11.932  1.00 13.77           C  
ATOM    980  CG  ASP B  29       2.563   7.569  11.593  1.00 14.62           C  
ATOM    981  OD1 ASP B  29       3.406   7.687  12.482  1.00 16.78           O  
ATOM    982  OD2 ASP B  29       2.861   7.619  10.412  1.00 18.81           O  
ATOM    983  N   ASP B  30      -1.127   5.629  13.142  1.00 14.89           N  
ATOM    984  CA  ASP B  30      -2.553   5.347  13.062  1.00 15.71           C  
ATOM    985  C   ASP B  30      -2.908   4.146  13.923  1.00 16.51           C  
ATOM    986  O   ASP B  30      -2.041   3.436  14.399  1.00 17.45           O  
ATOM    987  CB  ASP B  30      -2.922   4.991  11.618  1.00 21.30           C  
ATOM    988  CG  ASP B  30      -2.712   6.142  10.642  1.00 25.43           C  
ATOM    989  OD1 ASP B  30      -3.362   7.187  10.800  1.00 29.00           O  
ATOM    990  OD2 ASP B  30      -1.899   5.970   9.730  1.00 25.53           O  
ATOM    991  N   THR B  31      -4.202   3.963  14.110  1.00 17.56           N  
ATOM    992  CA  THR B  31      -4.841   2.917  14.921  1.00 19.14           C  
ATOM    993  C   THR B  31      -5.417   1.801  14.047  1.00 19.13           C  
ATOM    994  O   THR B  31      -6.279   2.028  13.198  1.00 19.15           O  
ATOM    995  CB  THR B  31      -5.976   3.618  15.718  1.00 16.96           C  
ATOM    996  OG1 THR B  31      -5.394   4.608  16.579  1.00 17.95           O  
ATOM    997  CG2 THR B  31      -6.864   2.680  16.516  1.00 14.12           C  
ATOM    998  N   VAL B  32      -4.893   0.594  14.284  1.00 20.71           N  
ATOM    999  CA  VAL B  32      -5.288  -0.594  13.525  1.00 17.59           C  
ATOM   1000  C   VAL B  32      -5.861  -1.630  14.441  1.00 15.96           C  
ATOM   1001  O   VAL B  32      -5.186  -2.030  15.372  1.00 16.10           O  
ATOM   1002  CB  VAL B  32      -4.094  -1.257  12.820  1.00 17.50           C  
ATOM   1003  CG1 VAL B  32      -4.647  -2.060  11.636  1.00 15.30           C  
ATOM   1004  CG2 VAL B  32      -3.087  -0.252  12.343  1.00 18.57           C  
ATOM   1005  N   LEU B  33      -7.063  -2.048  14.169  1.00 11.34           N  
ATOM   1006  CA  LEU B  33      -7.620  -3.157  14.914  1.00 15.95           C  
ATOM   1007  C   LEU B  33      -7.816  -4.371  14.023  1.00 17.20           C  
ATOM   1008  O   LEU B  33      -7.910  -4.267  12.812  1.00 19.16           O  
ATOM   1009  CB  LEU B  33      -8.948  -2.710  15.494  1.00 14.28           C  
ATOM   1010  CG  LEU B  33      -8.942  -1.398  16.239  1.00 16.32           C  
ATOM   1011  CD1 LEU B  33     -10.360  -1.107  16.644  1.00 17.52           C  
ATOM   1012  CD2 LEU B  33      -7.989  -1.427  17.423  1.00 12.47           C  
ATOM   1013  N   GLU B  34      -7.883  -5.526  14.651  1.00 21.01           N  
ATOM   1014  CA  GLU B  34      -8.295  -6.785  14.024  1.00 26.54           C  
ATOM   1015  C   GLU B  34      -9.640  -6.662  13.344  1.00 27.18           C  
ATOM   1016  O   GLU B  34     -10.430  -5.785  13.654  1.00 27.31           O  
ATOM   1017  CB  GLU B  34      -8.469  -7.833  15.116  1.00 30.67           C  
ATOM   1018  CG  GLU B  34      -9.553  -7.348  16.111  1.00 40.47           C  
ATOM   1019  CD  GLU B  34      -9.921  -8.345  17.187  1.00 45.84           C  
ATOM   1020  OE1 GLU B  34     -10.440  -9.422  16.844  1.00 50.95           O  
ATOM   1021  OE2 GLU B  34      -9.711  -8.033  18.368  1.00 45.80           O  
ATOM   1022  N   GLU B  35      -9.899  -7.599  12.446  1.00 32.22           N  
ATOM   1023  CA  GLU B  35     -11.194  -7.711  11.762  1.00 36.14           C  
ATOM   1024  C   GLU B  35     -12.414  -7.641  12.646  1.00 35.31           C  
ATOM   1025  O   GLU B  35     -12.575  -8.443  13.553  1.00 36.48           O  
ATOM   1026  CB  GLU B  35     -11.273  -9.049  11.051  1.00 40.10           C  
ATOM   1027  CG  GLU B  35     -10.503  -9.051   9.757  1.00 46.96           C  
ATOM   1028  CD  GLU B  35     -11.187  -8.134   8.759  1.00 49.25           C  
ATOM   1029  OE1 GLU B  35     -12.427  -8.048   8.754  1.00 51.17           O  
ATOM   1030  OE2 GLU B  35     -10.461  -7.511   7.983  1.00 51.05           O  
ATOM   1031  N   MET B  36     -13.273  -6.685  12.311  1.00 35.14           N  
ATOM   1032  CA  MET B  36     -14.576  -6.546  12.941  1.00 34.33           C  
ATOM   1033  C   MET B  36     -15.534  -5.811  12.030  1.00 35.48           C  
ATOM   1034  O   MET B  36     -15.141  -5.191  11.034  1.00 35.38           O  
ATOM   1035  CB  MET B  36     -14.416  -5.844  14.303  1.00 35.08           C  
ATOM   1036  CG  MET B  36     -13.828  -4.441  14.309  1.00 35.28           C  
ATOM   1037  SD  MET B  36     -13.532  -3.849  15.970  1.00 33.20           S  
ATOM   1038  CE  MET B  36     -15.229  -3.971  16.536  1.00 33.06           C  
ATOM   1039  N   SER B  37     -16.805  -5.916  12.396  1.00 38.04           N  
ATOM   1040  CA  SER B  37     -17.849  -5.071  11.800  1.00 39.85           C  
ATOM   1041  C   SER B  37     -17.994  -3.779  12.591  1.00 39.20           C  
ATOM   1042  O   SER B  37     -18.328  -3.779  13.765  1.00 38.12           O  
ATOM   1043  CB  SER B  37     -19.229  -5.753  11.835  1.00 41.56           C  
ATOM   1044  OG  SER B  37     -19.179  -7.138  11.461  1.00 46.13           O  
ATOM   1045  N   LEU B  38     -17.724  -2.680  11.922  1.00 39.18           N  
ATOM   1046  CA  LEU B  38     -18.049  -1.409  12.549  1.00 38.58           C  
ATOM   1047  C   LEU B  38     -19.114  -0.799  11.673  1.00 40.75           C  
ATOM   1048  O   LEU B  38     -19.060  -0.958  10.454  1.00 40.88           O  
ATOM   1049  CB  LEU B  38     -16.784  -0.560  12.579  1.00 33.16           C  
ATOM   1050  CG  LEU B  38     -15.749  -0.880  13.628  1.00 29.84           C  
ATOM   1051  CD1 LEU B  38     -14.559   0.040  13.442  1.00 26.83           C  
ATOM   1052  CD2 LEU B  38     -16.344  -0.736  15.014  1.00 28.24           C  
ATOM   1053  N   PRO B  39     -20.076  -0.145  12.310  1.00 42.88           N  
ATOM   1054  CA  PRO B  39     -21.043   0.620  11.523  1.00 44.88           C  
ATOM   1055  C   PRO B  39     -20.382   1.809  10.850  1.00 45.30           C  
ATOM   1056  O   PRO B  39     -19.434   2.411  11.336  1.00 47.02           O  
ATOM   1057  CB  PRO B  39     -22.116   0.958  12.567  1.00 44.60           C  
ATOM   1058  CG  PRO B  39     -21.428   0.933  13.926  1.00 45.54           C  
ATOM   1059  CD  PRO B  39     -20.286  -0.060  13.754  1.00 44.44           C  
ATOM   1060  N   GLY B  40     -20.894   2.098   9.683  1.00 46.25           N  
ATOM   1061  CA  GLY B  40     -20.200   3.118   8.928  1.00 48.99           C  
ATOM   1062  C   GLY B  40     -19.628   2.579   7.639  1.00 49.99           C  
ATOM   1063  O   GLY B  40     -19.744   1.415   7.277  1.00 49.23           O  
ATOM   1064  N   ARG B  41     -19.071   3.536   6.918  1.00 50.70           N  
ATOM   1065  CA  ARG B  41     -18.769   3.377   5.506  1.00 50.98           C  
ATOM   1066  C   ARG B  41     -17.268   3.362   5.433  1.00 45.91           C  
ATOM   1067  O   ARG B  41     -16.628   3.984   6.265  1.00 47.13           O  
ATOM   1068  CB  ARG B  41     -19.382   4.585   4.763  1.00 58.96           C  
ATOM   1069  CG  ARG B  41     -20.927   4.842   4.870  1.00 67.35           C  
ATOM   1070  CD  ARG B  41     -21.570   5.454   6.167  1.00 72.63           C  
ATOM   1071  NE  ARG B  41     -23.052   5.458   6.117  1.00 77.59           N  
ATOM   1072  CZ  ARG B  41     -23.873   5.685   7.171  1.00 79.30           C  
ATOM   1073  NH1 ARG B  41     -23.406   5.917   8.410  1.00 80.46           N  
ATOM   1074  NH2 ARG B  41     -25.193   5.684   6.936  1.00 80.15           N  
ATOM   1075  N   TRP B  42     -16.702   2.627   4.498  1.00 39.07           N  
ATOM   1076  CA  TRP B  42     -15.264   2.537   4.584  1.00 33.64           C  
ATOM   1077  C   TRP B  42     -14.640   2.629   3.243  1.00 33.44           C  
ATOM   1078  O   TRP B  42     -15.298   2.460   2.227  1.00 33.84           O  
ATOM   1079  CB  TRP B  42     -14.835   1.299   5.400  1.00 30.41           C  
ATOM   1080  CG  TRP B  42     -15.231  -0.010   4.767  1.00 27.85           C  
ATOM   1081  CD1 TRP B  42     -16.359  -0.769   5.098  1.00 26.88           C  
ATOM   1082  CD2 TRP B  42     -14.594  -0.710   3.727  1.00 26.64           C  
ATOM   1083  NE1 TRP B  42     -16.472  -1.893   4.340  1.00 26.75           N  
ATOM   1084  CE2 TRP B  42     -15.405  -1.905   3.474  1.00 27.57           C  
ATOM   1085  CE3 TRP B  42     -13.457  -0.498   2.962  1.00 27.61           C  
ATOM   1086  CZ2 TRP B  42     -14.998  -2.778   2.469  1.00 27.63           C  
ATOM   1087  CZ3 TRP B  42     -13.079  -1.386   1.958  1.00 26.79           C  
ATOM   1088  CH2 TRP B  42     -13.844  -2.513   1.720  1.00 27.66           C  
ATOM   1089  N   LYS B  43     -13.344   2.889   3.306  1.00 34.00           N  
ATOM   1090  CA  LYS B  43     -12.456   3.115   2.158  1.00 36.08           C  
ATOM   1091  C   LYS B  43     -11.303   2.142   2.291  1.00 32.27           C  
ATOM   1092  O   LYS B  43     -10.856   1.998   3.411  1.00 29.20           O  
ATOM   1093  CB  LYS B  43     -11.806   4.523   2.276  1.00 42.93           C  
ATOM   1094  CG  LYS B  43     -12.649   5.778   2.611  1.00 48.42           C  
ATOM   1095  CD  LYS B  43     -13.093   5.953   4.086  1.00 52.23           C  
ATOM   1096  CE  LYS B  43     -14.046   7.120   4.336  1.00 53.32           C  
ATOM   1097  NZ  LYS B  43     -13.368   8.395   4.023  1.00 54.51           N  
ATOM   1098  N   PRO B  44     -10.852   1.479   1.207  1.00 31.88           N  
ATOM   1099  CA  PRO B  44      -9.606   0.668   1.246  1.00 28.76           C  
ATOM   1100  C   PRO B  44      -8.351   1.512   1.404  1.00 28.87           C  
ATOM   1101  O   PRO B  44      -8.225   2.517   0.717  1.00 32.06           O  
ATOM   1102  CB  PRO B  44      -9.580   0.042  -0.148  1.00 26.47           C  
ATOM   1103  CG  PRO B  44     -10.992   0.121  -0.693  1.00 29.91           C  
ATOM   1104  CD  PRO B  44     -11.513   1.410  -0.100  1.00 31.20           C  
ATOM   1105  N   LYS B  45      -7.423   1.111   2.263  1.00 26.51           N  
ATOM   1106  CA  LYS B  45      -6.211   1.907   2.440  1.00 26.21           C  
ATOM   1107  C   LYS B  45      -5.055   0.963   2.588  1.00 24.65           C  
ATOM   1108  O   LYS B  45      -5.289  -0.189   2.895  1.00 26.13           O  
ATOM   1109  CB  LYS B  45      -6.372   2.698   3.722  1.00 29.82           C  
ATOM   1110  CG  LYS B  45      -5.231   3.657   3.985  1.00 33.93           C  
ATOM   1111  CD  LYS B  45      -5.158   4.023   5.452  1.00 39.85           C  
ATOM   1112  CE  LYS B  45      -3.844   4.685   5.856  1.00 42.50           C  
ATOM   1113  NZ  LYS B  45      -3.658   5.989   5.202  1.00 45.80           N  
ATOM   1114  N   MET B  46      -3.835   1.429   2.379  1.00 23.65           N  
ATOM   1115  CA  MET B  46      -2.657   0.603   2.619  1.00 26.92           C  
ATOM   1116  C   MET B  46      -1.874   1.227   3.731  1.00 27.51           C  
ATOM   1117  O   MET B  46      -1.735   2.444   3.750  1.00 29.00           O  
ATOM   1118  CB  MET B  46      -1.645   0.633   1.481  1.00 29.16           C  
ATOM   1119  CG  MET B  46      -2.139   0.259   0.103  1.00 33.78           C  
ATOM   1120  SD  MET B  46      -2.452  -1.486  -0.134  1.00 36.74           S  
ATOM   1121  CE  MET B  46      -0.812  -2.077   0.291  1.00 34.15           C  
ATOM   1122  N   ILE B  47      -1.333   0.398   4.632  1.00 25.30           N  
ATOM   1123  CA  ILE B  47      -0.407   0.874   5.666  1.00 23.00           C  
ATOM   1124  C   ILE B  47       0.811  -0.001   5.665  1.00 19.74           C  
ATOM   1125  O   ILE B  47       0.736  -1.097   5.157  1.00 19.26           O  
ATOM   1126  CB  ILE B  47      -1.061   0.804   7.060  1.00 23.86           C  
ATOM   1127  CG1 ILE B  47      -1.597  -0.577   7.396  1.00 22.97           C  
ATOM   1128  CG2 ILE B  47      -2.176   1.824   7.194  1.00 22.94           C  
ATOM   1129  CD1 ILE B  47      -2.121  -0.614   8.826  1.00 25.36           C  
ATOM   1130  N   GLY B  48       1.919   0.472   6.225  1.00 18.78           N  
ATOM   1131  CA  GLY B  48       3.106  -0.371   6.222  1.00 18.33           C  
ATOM   1132  C   GLY B  48       3.894  -0.291   7.486  1.00 18.04           C  
ATOM   1133  O   GLY B  48       3.727   0.619   8.286  1.00 17.16           O  
ATOM   1134  N   GLY B  49       4.773  -1.246   7.641  1.00 15.77           N  
ATOM   1135  CA  GLY B  49       5.546  -1.301   8.850  1.00 18.59           C  
ATOM   1136  C   GLY B  49       6.610  -2.288   8.554  1.00 21.05           C  
ATOM   1137  O   GLY B  49       6.918  -2.526   7.399  1.00 22.93           O  
ATOM   1138  N   ILE B  50       7.163  -2.869   9.598  1.00 21.18           N  
ATOM   1139  CA  ILE B  50       8.151  -3.935   9.420  1.00 25.03           C  
ATOM   1140  C   ILE B  50       7.479  -5.062   8.687  1.00 24.44           C  
ATOM   1141  O   ILE B  50       6.358  -5.469   9.003  1.00 25.07           O  
ATOM   1142  CB  ILE B  50       8.557  -4.426  10.806  1.00 26.95           C  
ATOM   1143  CG1 ILE B  50       9.505  -3.479  11.524  1.00 29.69           C  
ATOM   1144  CG2 ILE B  50       9.097  -5.856  10.855  1.00 28.12           C  
ATOM   1145  CD1 ILE B  50      10.978  -3.472  11.110  1.00 31.20           C  
ATOM   1146  N   GLY B  51       8.188  -5.495   7.669  1.00 24.35           N  
ATOM   1147  CA  GLY B  51       7.626  -6.616   6.919  1.00 22.94           C  
ATOM   1148  C   GLY B  51       6.806  -6.239   5.721  1.00 22.47           C  
ATOM   1149  O   GLY B  51       6.628  -7.058   4.843  1.00 24.03           O  
ATOM   1150  N   GLY B  52       6.329  -5.012   5.699  1.00 23.32           N  
ATOM   1151  CA  GLY B  52       5.721  -4.574   4.474  1.00 23.62           C  
ATOM   1152  C   GLY B  52       4.388  -3.966   4.708  1.00 23.95           C  
ATOM   1153  O   GLY B  52       4.162  -3.364   5.746  1.00 24.48           O  
ATOM   1154  N   PHE B  53       3.564  -4.083   3.657  1.00 24.24           N  
ATOM   1155  CA  PHE B  53       2.370  -3.252   3.390  1.00 24.28           C  
ATOM   1156  C   PHE B  53       1.161  -4.145   3.375  1.00 24.44           C  
ATOM   1157  O   PHE B  53       1.188  -5.220   2.788  1.00 27.24           O  
ATOM   1158  CB  PHE B  53       2.435  -2.498   2.007  1.00 21.51           C  
ATOM   1159  CG  PHE B  53       3.313  -1.277   2.078  1.00 21.71           C  
ATOM   1160  CD1 PHE B  53       4.685  -1.401   1.972  1.00 22.77           C  
ATOM   1161  CD2 PHE B  53       2.757  -0.047   2.382  1.00 21.12           C  
ATOM   1162  CE1 PHE B  53       5.526  -0.323   2.204  1.00 23.94           C  
ATOM   1163  CE2 PHE B  53       3.595   1.034   2.598  1.00 23.49           C  
ATOM   1164  CZ  PHE B  53       4.985   0.905   2.520  1.00 23.33           C  
ATOM   1165  N   ILE B  54       0.135  -3.680   4.070  1.00 23.03           N  
ATOM   1166  CA  ILE B  54      -1.112  -4.402   4.167  1.00 22.31           C  
ATOM   1167  C   ILE B  54      -2.228  -3.457   3.801  1.00 24.13           C  
ATOM   1168  O   ILE B  54      -2.111  -2.249   3.911  1.00 21.35           O  
ATOM   1169  CB  ILE B  54      -1.332  -4.990   5.589  1.00 21.08           C  
ATOM   1170  CG1 ILE B  54      -1.414  -3.987   6.710  1.00 20.81           C  
ATOM   1171  CG2 ILE B  54      -0.252  -6.001   5.938  1.00 22.20           C  
ATOM   1172  CD1 ILE B  54      -2.143  -4.518   7.952  1.00 19.63           C  
ATOM   1173  N   LYS B  55      -3.303  -4.057   3.362  1.00 26.00           N  
ATOM   1174  CA  LYS B  55      -4.490  -3.305   3.059  1.00 28.56           C  
ATOM   1175  C   LYS B  55      -5.446  -3.429   4.220  1.00 25.82           C  
ATOM   1176  O   LYS B  55      -5.514  -4.465   4.874  1.00 25.81           O  
ATOM   1177  CB  LYS B  55      -5.009  -3.890   1.754  1.00 34.67           C  
ATOM   1178  CG  LYS B  55      -6.149  -3.104   1.096  1.00 43.79           C  
ATOM   1179  CD  LYS B  55      -6.473  -3.684  -0.274  1.00 49.05           C  
ATOM   1180  CE  LYS B  55      -6.841  -5.157  -0.185  1.00 51.76           C  
ATOM   1181  NZ  LYS B  55      -6.699  -5.790  -1.497  1.00 53.54           N  
ATOM   1182  N   VAL B  56      -6.146  -2.341   4.492  1.00 23.12           N  
ATOM   1183  CA  VAL B  56      -7.028  -2.206   5.646  1.00 19.98           C  
ATOM   1184  C   VAL B  56      -8.250  -1.459   5.185  1.00 21.39           C  
ATOM   1185  O   VAL B  56      -8.261  -0.900   4.103  1.00 22.40           O  
ATOM   1186  CB  VAL B  56      -6.316  -1.423   6.795  1.00 18.89           C  
ATOM   1187  CG1 VAL B  56      -5.206  -2.247   7.439  1.00 15.53           C  
ATOM   1188  CG2 VAL B  56      -5.780  -0.053   6.340  1.00 18.71           C  
ATOM   1189  N   ARG B  57      -9.273  -1.456   6.009  1.00 22.65           N  
ATOM   1190  CA  ARG B  57     -10.445  -0.628   5.758  1.00 23.65           C  
ATOM   1191  C   ARG B  57     -10.398   0.541   6.695  1.00 21.76           C  
ATOM   1192  O   ARG B  57     -10.010   0.386   7.846  1.00 19.06           O  
ATOM   1193  CB  ARG B  57     -11.703  -1.418   6.093  1.00 27.93           C  
ATOM   1194  CG  ARG B  57     -11.730  -2.651   5.207  1.00 33.56           C  
ATOM   1195  CD  ARG B  57     -12.949  -3.561   5.289  1.00 37.23           C  
ATOM   1196  NE  ARG B  57     -12.946  -4.483   6.418  1.00 40.23           N  
ATOM   1197  CZ  ARG B  57     -13.758  -4.232   7.429  1.00 43.52           C  
ATOM   1198  NH1 ARG B  57     -14.365  -3.045   7.461  1.00 45.35           N  
ATOM   1199  NH2 ARG B  57     -13.946  -5.170   8.367  1.00 46.92           N  
ATOM   1200  N   GLN B  58     -10.785   1.696   6.190  1.00 19.51           N  
ATOM   1201  CA  GLN B  58     -10.695   2.892   7.028  1.00 20.50           C  
ATOM   1202  C   GLN B  58     -12.070   3.370   7.387  1.00 19.89           C  
ATOM   1203  O   GLN B  58     -12.878   3.621   6.499  1.00 22.52           O  
ATOM   1204  CB  GLN B  58      -9.949   3.960   6.240  1.00 20.31           C  
ATOM   1205  CG  GLN B  58      -9.890   5.305   6.961  1.00 24.11           C  
ATOM   1206  CD  GLN B  58      -9.118   6.307   6.163  1.00 24.54           C  
ATOM   1207  OE1 GLN B  58      -7.958   6.137   5.877  1.00 29.41           O  
ATOM   1208  NE2 GLN B  58      -9.742   7.414   5.857  1.00 28.22           N  
ATOM   1209  N   TYR B  59     -12.301   3.504   8.673  1.00 17.61           N  
ATOM   1210  CA  TYR B  59     -13.531   4.116   9.140  1.00 20.83           C  
ATOM   1211  C   TYR B  59     -13.155   5.423   9.786  1.00 23.27           C  
ATOM   1212  O   TYR B  59     -12.271   5.518  10.625  1.00 21.74           O  
ATOM   1213  CB  TYR B  59     -14.173   3.255  10.203  1.00 20.55           C  
ATOM   1214  CG  TYR B  59     -14.698   1.948   9.669  1.00 22.28           C  
ATOM   1215  CD1 TYR B  59     -13.880   0.822   9.497  1.00 23.66           C  
ATOM   1216  CD2 TYR B  59     -16.051   1.881   9.391  1.00 23.96           C  
ATOM   1217  CE1 TYR B  59     -14.419  -0.384   9.055  1.00 23.34           C  
ATOM   1218  CE2 TYR B  59     -16.591   0.682   8.958  1.00 23.61           C  
ATOM   1219  CZ  TYR B  59     -15.787  -0.441   8.800  1.00 24.54           C  
ATOM   1220  OH  TYR B  59     -16.403  -1.633   8.448  1.00 25.63           O  
ATOM   1221  N   ASP B  60     -13.834   6.449   9.346  1.00 27.26           N  
ATOM   1222  CA  ASP B  60     -13.638   7.790   9.892  1.00 29.74           C  
ATOM   1223  C   ASP B  60     -14.646   8.069  10.976  1.00 30.06           C  
ATOM   1224  O   ASP B  60     -15.741   7.517  10.979  1.00 29.06           O  
ATOM   1225  CB  ASP B  60     -13.860   8.832   8.800  1.00 29.21           C  
ATOM   1226  CG  ASP B  60     -12.750   8.812   7.788  1.00 30.48           C  
ATOM   1227  OD1 ASP B  60     -11.624   8.468   8.151  1.00 28.47           O  
ATOM   1228  OD2 ASP B  60     -13.014   9.172   6.640  1.00 33.26           O  
ATOM   1229  N   GLN B  61     -14.219   8.974  11.859  1.00 30.84           N  
ATOM   1230  CA  GLN B  61     -15.008   9.547  12.948  1.00 35.22           C  
ATOM   1231  C   GLN B  61     -15.721   8.520  13.855  1.00 33.82           C  
ATOM   1232  O   GLN B  61     -16.911   8.597  14.140  1.00 33.05           O  
ATOM   1233  CB  GLN B  61     -15.916  10.680  12.373  1.00 38.68           C  
ATOM   1234  CG  GLN B  61     -16.096  11.871  13.330  1.00 45.37           C  
ATOM   1235  CD  GLN B  61     -17.230  12.829  12.935  1.00 49.32           C  
ATOM   1236  OE1 GLN B  61     -17.048  14.023  12.758  1.00 49.43           O  
ATOM   1237  NE2 GLN B  61     -18.435  12.296  12.830  1.00 52.73           N  
ATOM   1238  N   ILE B  62     -14.926   7.555  14.314  1.00 31.94           N  
ATOM   1239  CA  ILE B  62     -15.416   6.503  15.201  1.00 28.54           C  
ATOM   1240  C   ILE B  62     -15.089   6.897  16.602  1.00 26.26           C  
ATOM   1241  O   ILE B  62     -14.002   7.385  16.890  1.00 26.24           O  
ATOM   1242  CB  ILE B  62     -14.734   5.167  14.815  1.00 28.72           C  
ATOM   1243  CG1 ILE B  62     -15.098   4.680  13.410  1.00 30.76           C  
ATOM   1244  CG2 ILE B  62     -15.021   4.043  15.784  1.00 27.75           C  
ATOM   1245  CD1 ILE B  62     -16.584   4.289  13.148  1.00 31.44           C  
ATOM   1246  N   LEU B  63     -16.088   6.692  17.439  1.00 24.64           N  
ATOM   1247  CA  LEU B  63     -15.914   6.963  18.860  1.00 27.41           C  
ATOM   1248  C   LEU B  63     -15.395   5.729  19.538  1.00 25.61           C  
ATOM   1249  O   LEU B  63     -15.926   4.646  19.358  1.00 26.85           O  
ATOM   1250  CB  LEU B  63     -17.262   7.424  19.397  1.00 29.70           C  
ATOM   1251  CG  LEU B  63     -17.515   7.824  20.853  1.00 34.11           C  
ATOM   1252  CD1 LEU B  63     -17.984   6.637  21.673  1.00 34.82           C  
ATOM   1253  CD2 LEU B  63     -16.330   8.492  21.527  1.00 33.69           C  
ATOM   1254  N   ILE B  64     -14.345   5.909  20.293  1.00 23.24           N  
ATOM   1255  CA  ILE B  64     -13.790   4.805  21.052  1.00 23.10           C  
ATOM   1256  C   ILE B  64     -13.440   5.335  22.428  1.00 23.20           C  
ATOM   1257  O   ILE B  64     -13.139   6.512  22.598  1.00 24.67           O  
ATOM   1258  CB  ILE B  64     -12.594   4.267  20.240  1.00 24.47           C  
ATOM   1259  CG1 ILE B  64     -11.686   3.269  20.942  1.00 22.20           C  
ATOM   1260  CG2 ILE B  64     -11.786   5.415  19.620  1.00 25.45           C  
ATOM   1261  CD1 ILE B  64     -10.699   2.646  19.948  1.00 25.72           C  
ATOM   1262  N   GLU B  65     -13.539   4.458  23.416  1.00 22.21           N  
ATOM   1263  CA  GLU B  65     -13.089   4.857  24.745  1.00 21.63           C  
ATOM   1264  C   GLU B  65     -11.903   4.066  25.220  1.00 22.03           C  
ATOM   1265  O   GLU B  65     -11.961   2.843  25.255  1.00 22.93           O  
ATOM   1266  CB  GLU B  65     -14.123   4.548  25.738  1.00 23.34           C  
ATOM   1267  CG  GLU B  65     -15.259   5.490  25.736  1.00 29.03           C  
ATOM   1268  CD  GLU B  65     -16.092   5.087  26.914  1.00 32.79           C  
ATOM   1269  OE1 GLU B  65     -15.559   4.620  27.930  1.00 36.09           O  
ATOM   1270  OE2 GLU B  65     -17.295   5.235  26.788  1.00 35.33           O  
ATOM   1271  N   ILE B  66     -10.853   4.775  25.608  1.00 18.70           N  
ATOM   1272  CA  ILE B  66      -9.603   4.164  26.039  1.00 18.05           C  
ATOM   1273  C   ILE B  66      -9.469   4.466  27.500  1.00 21.22           C  
ATOM   1274  O   ILE B  66      -9.210   5.600  27.882  1.00 18.66           O  
ATOM   1275  CB  ILE B  66      -8.434   4.778  25.236  1.00 16.17           C  
ATOM   1276  CG1 ILE B  66      -8.747   4.599  23.762  1.00 15.83           C  
ATOM   1277  CG2 ILE B  66      -7.093   4.120  25.584  1.00 14.00           C  
ATOM   1278  CD1 ILE B  66      -8.028   5.549  22.835  1.00 19.83           C  
ATOM   1279  N   CYS B  67      -9.731   3.441  28.306  1.00 24.30           N  
ATOM   1280  CA  CYS B  67      -9.783   3.618  29.763  1.00 30.10           C  
ATOM   1281  C   CYS B  67     -10.720   4.744  30.191  1.00 30.39           C  
ATOM   1282  O   CYS B  67     -10.329   5.684  30.876  1.00 30.05           O  
ATOM   1283  CB  CYS B  67      -8.376   3.859  30.346  1.00 32.09           C  
ATOM   1284  SG  CYS B  67      -7.224   2.492  30.094  1.00 39.82           S  
ATOM   1285  N   GLY B  68     -11.947   4.649  29.689  1.00 30.30           N  
ATOM   1286  CA  GLY B  68     -12.906   5.721  29.945  1.00 33.32           C  
ATOM   1287  C   GLY B  68     -12.605   7.131  29.389  1.00 34.81           C  
ATOM   1288  O   GLY B  68     -13.289   8.079  29.748  1.00 36.70           O  
ATOM   1289  N   HIS B  69     -11.590   7.278  28.507  1.00 31.25           N  
ATOM   1290  CA  HIS B  69     -11.354   8.585  27.854  1.00 27.73           C  
ATOM   1291  C   HIS B  69     -11.825   8.486  26.439  1.00 26.41           C  
ATOM   1292  O   HIS B  69     -11.413   7.577  25.748  1.00 27.85           O  
ATOM   1293  CB  HIS B  69      -9.876   8.905  27.808  1.00 26.81           C  
ATOM   1294  CG  HIS B  69      -9.327   9.175  29.191  1.00 28.31           C  
ATOM   1295  ND1 HIS B  69      -9.182   8.259  30.164  1.00 30.55           N  
ATOM   1296  CD2 HIS B  69      -8.880  10.397  29.684  1.00 29.24           C  
ATOM   1297  CE1 HIS B  69      -8.648   8.881  31.255  1.00 28.38           C  
ATOM   1298  NE2 HIS B  69      -8.464  10.198  30.952  1.00 29.51           N  
ATOM   1299  N   LYS B  70     -12.722   9.370  26.034  1.00 27.18           N  
ATOM   1300  CA  LYS B  70     -13.218   9.304  24.643  1.00 29.44           C  
ATOM   1301  C   LYS B  70     -12.275   9.928  23.640  1.00 27.86           C  
ATOM   1302  O   LYS B  70     -11.539  10.871  23.916  1.00 25.97           O  
ATOM   1303  CB  LYS B  70     -14.551  10.009  24.501  1.00 32.51           C  
ATOM   1304  CG  LYS B  70     -15.547   9.377  25.430  1.00 37.60           C  
ATOM   1305  CD  LYS B  70     -16.652  10.328  25.838  1.00 42.99           C  
ATOM   1306  CE  LYS B  70     -17.368   9.829  27.093  1.00 47.50           C  
ATOM   1307  NZ  LYS B  70     -17.993   8.514  26.837  1.00 49.16           N  
ATOM   1308  N   ALA B  71     -12.351   9.340  22.472  1.00 25.11           N  
ATOM   1309  CA  ALA B  71     -11.595   9.778  21.324  1.00 23.01           C  
ATOM   1310  C   ALA B  71     -12.566   9.534  20.218  1.00 21.35           C  
ATOM   1311  O   ALA B  71     -13.349   8.601  20.303  1.00 23.92           O  
ATOM   1312  CB  ALA B  71     -10.360   8.915  21.169  1.00 20.62           C  
ATOM   1313  N   ILE B  72     -12.568  10.403  19.231  1.00 20.33           N  
ATOM   1314  CA  ILE B  72     -13.387  10.225  18.028  1.00 17.91           C  
ATOM   1315  C   ILE B  72     -12.493  10.440  16.821  1.00 18.73           C  
ATOM   1316  O   ILE B  72     -11.973  11.530  16.587  1.00 21.00           O  
ATOM   1317  CB  ILE B  72     -14.573  11.198  17.994  1.00 18.48           C  
ATOM   1318  CG1 ILE B  72     -15.436  11.184  19.242  1.00 15.96           C  
ATOM   1319  CG2 ILE B  72     -15.453  10.924  16.765  1.00 20.40           C  
ATOM   1320  CD1 ILE B  72     -16.597  12.179  19.149  1.00 16.95           C  
ATOM   1321  N   GLY B  73     -12.257   9.394  16.066  1.00 16.81           N  
ATOM   1322  CA  GLY B  73     -11.168   9.532  15.107  1.00 15.82           C  
ATOM   1323  C   GLY B  73     -11.187   8.386  14.145  1.00 17.45           C  
ATOM   1324  O   GLY B  73     -12.101   7.581  14.169  1.00 18.41           O  
ATOM   1325  N   THR B  74     -10.189   8.370  13.286  1.00 17.58           N  
ATOM   1326  CA  THR B  74     -10.080   7.329  12.270  1.00 18.83           C  
ATOM   1327  C   THR B  74      -9.571   6.005  12.848  1.00 18.47           C  
ATOM   1328  O   THR B  74      -8.601   5.941  13.602  1.00 16.72           O  
ATOM   1329  CB  THR B  74      -9.141   7.885  11.162  1.00 18.88           C  
ATOM   1330  OG1 THR B  74      -9.767   8.986  10.492  1.00 20.29           O  
ATOM   1331  CG2 THR B  74      -8.720   6.838  10.126  1.00 19.15           C  
ATOM   1332  N   VAL B  75     -10.253   4.955  12.449  1.00 17.87           N  
ATOM   1333  CA  VAL B  75      -9.881   3.632  12.920  1.00 19.19           C  
ATOM   1334  C   VAL B  75      -9.713   2.763  11.674  1.00 19.72           C  
ATOM   1335  O   VAL B  75     -10.554   2.746  10.783  1.00 19.60           O  
ATOM   1336  CB  VAL B  75     -11.015   3.201  13.905  1.00 20.43           C  
ATOM   1337  CG1 VAL B  75     -11.152   1.704  14.066  1.00 22.42           C  
ATOM   1338  CG2 VAL B  75     -10.779   3.784  15.305  1.00 18.31           C  
ATOM   1339  N   LEU B  76      -8.564   2.099  11.592  1.00 19.49           N  
ATOM   1340  CA  LEU B  76      -8.324   1.163  10.487  1.00 19.46           C  
ATOM   1341  C   LEU B  76      -8.494  -0.289  10.994  1.00 20.18           C  
ATOM   1342  O   LEU B  76      -8.054  -0.624  12.085  1.00 18.73           O  
ATOM   1343  CB  LEU B  76      -6.909   1.349   9.952  1.00 15.52           C  
ATOM   1344  CG  LEU B  76      -6.373   2.748   9.732  1.00 14.56           C  
ATOM   1345  CD1 LEU B  76      -4.962   2.619   9.295  1.00 14.10           C  
ATOM   1346  CD2 LEU B  76      -7.054   3.450   8.591  1.00 16.24           C  
ATOM   1347  N   VAL B  77      -9.169  -1.124  10.201  1.00 21.09           N  
ATOM   1348  CA  VAL B  77      -9.465  -2.529  10.539  1.00 22.31           C  
ATOM   1349  C   VAL B  77      -8.817  -3.404   9.478  1.00 22.54           C  
ATOM   1350  O   VAL B  77      -8.971  -3.143   8.282  1.00 24.21           O  
ATOM   1351  CB  VAL B  77     -10.990  -2.723  10.549  1.00 20.38           C  
ATOM   1352  CG1 VAL B  77     -11.357  -4.184  10.703  1.00 21.22           C  
ATOM   1353  CG2 VAL B  77     -11.593  -1.958  11.715  1.00 20.51           C  
ATOM   1354  N   GLY B  78      -8.051  -4.401   9.927  1.00 21.68           N  
ATOM   1355  CA  GLY B  78      -7.196  -5.136   9.003  1.00 20.97           C  
ATOM   1356  C   GLY B  78      -6.504  -6.271   9.691  1.00 22.88           C  
ATOM   1357  O   GLY B  78      -6.701  -6.505  10.879  1.00 23.48           O  
ATOM   1358  N   PRO B  79      -5.682  -6.981   8.913  1.00 24.01           N  
ATOM   1359  CA  PRO B  79      -4.988  -8.195   9.420  1.00 23.39           C  
ATOM   1360  C   PRO B  79      -3.760  -7.891  10.281  1.00 22.04           C  
ATOM   1361  O   PRO B  79      -2.628  -8.127   9.894  1.00 21.95           O  
ATOM   1362  CB  PRO B  79      -4.657  -8.900   8.093  1.00 23.03           C  
ATOM   1363  CG  PRO B  79      -4.387  -7.766   7.106  1.00 24.43           C  
ATOM   1364  CD  PRO B  79      -5.404  -6.702   7.499  1.00 23.76           C  
ATOM   1365  N   THR B  80      -4.013  -7.343  11.461  1.00 22.66           N  
ATOM   1366  CA  THR B  80      -2.923  -6.951  12.350  1.00 20.81           C  
ATOM   1367  C   THR B  80      -2.590  -8.024  13.368  1.00 19.90           C  
ATOM   1368  O   THR B  80      -3.466  -8.685  13.888  1.00 21.88           O  
ATOM   1369  CB  THR B  80      -3.317  -5.586  13.016  1.00 20.34           C  
ATOM   1370  OG1 THR B  80      -2.229  -5.098  13.823  1.00 21.47           O  
ATOM   1371  CG2 THR B  80      -4.603  -5.623  13.802  1.00 16.28           C  
ATOM   1372  N   PRO B  81      -1.308  -8.177  13.663  1.00 20.49           N  
ATOM   1373  CA  PRO B  81      -0.896  -9.040  14.769  1.00 21.71           C  
ATOM   1374  C   PRO B  81      -1.435  -8.667  16.151  1.00 25.04           C  
ATOM   1375  O   PRO B  81      -1.631  -9.545  16.987  1.00 26.36           O  
ATOM   1376  CB  PRO B  81       0.627  -8.940  14.707  1.00 21.24           C  
ATOM   1377  CG  PRO B  81       0.941  -7.625  14.022  1.00 22.59           C  
ATOM   1378  CD  PRO B  81      -0.168  -7.550  13.003  1.00 21.49           C  
ATOM   1379  N   VAL B  82      -1.652  -7.372  16.370  1.00 25.42           N  
ATOM   1380  CA  VAL B  82      -2.118  -6.853  17.663  1.00 24.86           C  
ATOM   1381  C   VAL B  82      -3.017  -5.654  17.403  1.00 21.86           C  
ATOM   1382  O   VAL B  82      -2.839  -4.954  16.425  1.00 19.24           O  
ATOM   1383  CB  VAL B  82      -0.863  -6.496  18.549  1.00 28.24           C  
ATOM   1384  CG1 VAL B  82       0.096  -5.506  17.912  1.00 29.09           C  
ATOM   1385  CG2 VAL B  82      -1.228  -5.923  19.911  1.00 30.26           C  
ATOM   1386  N   ASN B  83      -3.987  -5.420  18.272  1.00 20.65           N  
ATOM   1387  CA  ASN B  83      -4.711  -4.145  18.230  1.00 20.12           C  
ATOM   1388  C   ASN B  83      -3.853  -3.003  18.751  1.00 20.50           C  
ATOM   1389  O   ASN B  83      -3.398  -3.059  19.885  1.00 21.11           O  
ATOM   1390  CB  ASN B  83      -5.935  -4.232  19.120  1.00 19.47           C  
ATOM   1391  CG  ASN B  83      -7.002  -5.158  18.585  1.00 19.45           C  
ATOM   1392  OD1 ASN B  83      -7.102  -5.418  17.390  1.00 21.01           O  
ATOM   1393  ND2 ASN B  83      -7.796  -5.674  19.510  1.00 15.91           N  
ATOM   1394  N   ILE B  84      -3.626  -1.997  17.906  1.00 16.39           N  
ATOM   1395  CA  ILE B  84      -2.725  -0.866  18.127  1.00 16.62           C  
ATOM   1396  C   ILE B  84      -3.564   0.372  18.273  1.00 17.62           C  
ATOM   1397  O   ILE B  84      -4.370   0.661  17.400  1.00 15.63           O  
ATOM   1398  CB  ILE B  84      -1.916  -0.773  16.843  1.00 15.86           C  
ATOM   1399  CG1 ILE B  84      -0.885  -1.855  16.805  1.00 18.42           C  
ATOM   1400  CG2 ILE B  84      -1.202   0.535  16.631  1.00 17.34           C  
ATOM   1401  CD1 ILE B  84      -0.336  -1.953  15.379  1.00 20.48           C  
ATOM   1402  N   ILE B  85      -3.362   1.097  19.366  1.00 17.04           N  
ATOM   1403  CA  ILE B  85      -3.860   2.478  19.415  1.00 15.71           C  
ATOM   1404  C   ILE B  85      -2.715   3.444  19.045  1.00 14.95           C  
ATOM   1405  O   ILE B  85      -1.688   3.437  19.708  1.00 15.68           O  
ATOM   1406  CB  ILE B  85      -4.361   2.785  20.834  1.00 15.43           C  
ATOM   1407  CG1 ILE B  85      -5.394   1.819  21.407  1.00 15.66           C  
ATOM   1408  CG2 ILE B  85      -4.909   4.214  20.890  1.00 15.38           C  
ATOM   1409  CD1 ILE B  85      -6.738   1.815  20.643  1.00 16.04           C  
ATOM   1410  N   GLY B  86      -2.872   4.222  17.970  1.00 13.49           N  
ATOM   1411  CA  GLY B  86      -1.707   4.961  17.500  1.00 13.35           C  
ATOM   1412  C   GLY B  86      -1.793   6.394  17.902  1.00 12.55           C  
ATOM   1413  O   GLY B  86      -2.729   6.814  18.558  1.00 11.11           O  
ATOM   1414  N   ARG B  87      -0.818   7.163  17.464  1.00 12.07           N  
ATOM   1415  CA  ARG B  87      -0.760   8.574  17.843  1.00 12.62           C  
ATOM   1416  C   ARG B  87      -1.921   9.442  17.469  1.00 12.68           C  
ATOM   1417  O   ARG B  87      -2.183  10.427  18.141  1.00 15.90           O  
ATOM   1418  CB  ARG B  87       0.478   9.204  17.317  1.00 13.31           C  
ATOM   1419  CG  ARG B  87       1.759   8.657  17.907  1.00 12.39           C  
ATOM   1420  CD  ARG B  87       2.917   9.507  17.437  1.00 13.59           C  
ATOM   1421  NE  ARG B  87       3.090   9.433  15.988  1.00 16.49           N  
ATOM   1422  CZ  ARG B  87       2.640  10.346  15.127  1.00 20.44           C  
ATOM   1423  NH1 ARG B  87       2.067  11.484  15.558  1.00 20.24           N  
ATOM   1424  NH2 ARG B  87       2.743  10.094  13.830  1.00 18.79           N  
ATOM   1425  N   ASN B  88      -2.657   9.047  16.444  1.00 10.41           N  
ATOM   1426  CA  ASN B  88      -3.871   9.778  16.136  1.00 10.59           C  
ATOM   1427  C   ASN B  88      -4.877   9.797  17.256  1.00 13.31           C  
ATOM   1428  O   ASN B  88      -5.602  10.770  17.389  1.00 14.27           O  
ATOM   1429  CB  ASN B  88      -4.566   9.298  14.840  1.00 11.53           C  
ATOM   1430  CG  ASN B  88      -5.260   7.946  14.970  1.00 13.54           C  
ATOM   1431  OD1 ASN B  88      -4.671   6.980  15.418  1.00 15.61           O  
ATOM   1432  ND2 ASN B  88      -6.527   7.900  14.623  1.00 12.46           N  
ATOM   1433  N   LEU B  89      -4.937   8.743  18.061  1.00 14.19           N  
ATOM   1434  CA  LEU B  89      -5.928   8.756  19.163  1.00 14.27           C  
ATOM   1435  C   LEU B  89      -5.262   9.012  20.514  1.00 13.77           C  
ATOM   1436  O   LEU B  89      -5.880   9.469  21.461  1.00 17.34           O  
ATOM   1437  CB  LEU B  89      -6.738   7.463  19.182  1.00 12.65           C  
ATOM   1438  CG  LEU B  89      -7.592   7.180  17.965  1.00 13.94           C  
ATOM   1439  CD1 LEU B  89      -8.296   5.856  18.104  1.00 14.66           C  
ATOM   1440  CD2 LEU B  89      -8.644   8.267  17.820  1.00 14.41           C  
ATOM   1441  N   LEU B  90      -3.961   8.757  20.575  1.00 13.49           N  
ATOM   1442  CA  LEU B  90      -3.214   9.034  21.805  1.00 13.84           C  
ATOM   1443  C   LEU B  90      -3.104  10.525  22.126  1.00 15.77           C  
ATOM   1444  O   LEU B  90      -3.198  10.909  23.283  1.00 15.12           O  
ATOM   1445  CB  LEU B  90      -1.833   8.391  21.723  1.00 12.50           C  
ATOM   1446  CG  LEU B  90      -1.703   6.868  21.746  1.00 11.14           C  
ATOM   1447  CD1 LEU B  90      -0.261   6.507  21.453  1.00  8.03           C  
ATOM   1448  CD2 LEU B  90      -2.218   6.263  23.053  1.00 11.33           C  
ATOM   1449  N   THR B  91      -2.961  11.360  21.090  1.00 12.79           N  
ATOM   1450  CA  THR B  91      -3.030  12.815  21.299  1.00 13.94           C  
ATOM   1451  C   THR B  91      -4.350  13.358  21.842  1.00 13.33           C  
ATOM   1452  O   THR B  91      -4.342  14.278  22.629  1.00 13.36           O  
ATOM   1453  CB  THR B  91      -2.698  13.529  19.980  1.00 14.84           C  
ATOM   1454  OG1 THR B  91      -3.568  13.062  18.949  1.00 16.72           O  
ATOM   1455  CG2 THR B  91      -1.272  13.304  19.547  1.00 10.49           C  
ATOM   1456  N   GLN B  92      -5.473  12.752  21.432  1.00 15.43           N  
ATOM   1457  CA  GLN B  92      -6.839  13.141  21.844  1.00 15.90           C  
ATOM   1458  C   GLN B  92      -7.120  12.921  23.306  1.00 18.10           C  
ATOM   1459  O   GLN B  92      -7.777  13.723  23.949  1.00 19.75           O  
ATOM   1460  CB  GLN B  92      -7.962  12.379  21.109  1.00 17.04           C  
ATOM   1461  CG  GLN B  92      -7.957  12.451  19.579  1.00 18.07           C  
ATOM   1462  CD  GLN B  92      -9.343  12.269  18.979  1.00 18.23           C  
ATOM   1463  OE1 GLN B  92     -10.357  12.206  19.652  1.00 20.09           O  
ATOM   1464  NE2 GLN B  92      -9.382  12.199  17.659  1.00 16.66           N  
ATOM   1465  N   ILE B  93      -6.567  11.805  23.799  1.00 18.33           N  
ATOM   1466  CA  ILE B  93      -6.579  11.485  25.228  1.00 18.82           C  
ATOM   1467  C   ILE B  93      -5.405  12.113  26.008  1.00 20.38           C  
ATOM   1468  O   ILE B  93      -5.225  11.845  27.187  1.00 22.94           O  
ATOM   1469  CB  ILE B  93      -6.644   9.939  25.477  1.00 18.85           C  
ATOM   1470  CG1 ILE B  93      -5.310   9.152  25.280  1.00 18.39           C  
ATOM   1471  CG2 ILE B  93      -7.790   9.364  24.645  1.00 16.59           C  
ATOM   1472  CD1 ILE B  93      -5.323   7.642  25.601  1.00 19.60           C  
ATOM   1473  N   GLY B  94      -4.619  12.956  25.345  1.00 18.68           N  
ATOM   1474  CA  GLY B  94      -3.564  13.686  26.046  1.00 19.37           C  
ATOM   1475  C   GLY B  94      -2.427  12.825  26.567  1.00 21.79           C  
ATOM   1476  O   GLY B  94      -1.986  12.954  27.696  1.00 21.47           O  
ATOM   1477  N   CYS B  95      -1.951  11.933  25.715  1.00 20.73           N  
ATOM   1478  CA  CYS B  95      -0.944  11.002  26.193  1.00 20.03           C  
ATOM   1479  C   CYS B  95       0.425  11.542  25.854  1.00 19.39           C  
ATOM   1480  O   CYS B  95       0.555  12.123  24.788  1.00 21.68           O  
ATOM   1481  CB  CYS B  95      -1.294   9.689  25.492  1.00 21.54           C  
ATOM   1482  SG  CYS B  95      -0.345   8.275  26.048  1.00 24.61           S  
ATOM   1483  N   THR B  96       1.416  11.402  26.761  1.00 18.54           N  
ATOM   1484  CA  THR B  96       2.823  11.813  26.543  1.00 19.06           C  
ATOM   1485  C   THR B  96       3.800  10.743  27.001  1.00 18.09           C  
ATOM   1486  O   THR B  96       3.465   9.901  27.819  1.00 19.11           O  
ATOM   1487  CB  THR B  96       3.151  13.145  27.294  1.00 20.60           C  
ATOM   1488  OG1 THR B  96       2.807  13.077  28.691  1.00 19.86           O  
ATOM   1489  CG2 THR B  96       2.454  14.352  26.658  1.00 20.24           C  
ATOM   1490  N   LEU B  97       4.998  10.826  26.464  1.00 18.58           N  
ATOM   1491  CA  LEU B  97       6.088  10.019  26.947  1.00 19.35           C  
ATOM   1492  C   LEU B  97       6.889  10.833  27.896  1.00 20.50           C  
ATOM   1493  O   LEU B  97       7.239  11.973  27.621  1.00 20.76           O  
ATOM   1494  CB  LEU B  97       6.999   9.700  25.793  1.00 22.42           C  
ATOM   1495  CG  LEU B  97       6.572   8.650  24.780  1.00 25.75           C  
ATOM   1496  CD1 LEU B  97       7.444   8.707  23.542  1.00 26.48           C  
ATOM   1497  CD2 LEU B  97       6.710   7.265  25.363  1.00 26.38           C  
ATOM   1498  N   ASN B  98       7.178  10.233  29.023  1.00 22.28           N  
ATOM   1499  CA  ASN B  98       7.913  10.962  30.048  1.00 23.25           C  
ATOM   1500  C   ASN B  98       9.075  10.182  30.552  1.00 23.02           C  
ATOM   1501  O   ASN B  98       8.954   9.031  30.892  1.00 24.96           O  
ATOM   1502  CB  ASN B  98       6.979  11.225  31.218  1.00 24.06           C  
ATOM   1503  CG  ASN B  98       5.849  12.137  30.789  1.00 25.14           C  
ATOM   1504  OD1 ASN B  98       4.896  11.739  30.140  1.00 27.00           O  
ATOM   1505  ND2 ASN B  98       5.986  13.399  31.143  1.00 27.14           N  
ATOM   1506  N   PHE B  99      10.208  10.799  30.635  1.00 25.09           N  
ATOM   1507  CA  PHE B  99      11.312  10.223  31.394  1.00 30.73           C  
ATOM   1508  C   PHE B  99      12.231  11.333  31.898  1.00 35.44           C  
ATOM   1509  O   PHE B  99      11.849  12.520  31.788  1.00 39.39           O  
ATOM   1510  CB  PHE B  99      12.086   9.185  30.583  1.00 30.53           C  
ATOM   1511  CG  PHE B  99      12.768   9.717  29.345  1.00 30.41           C  
ATOM   1512  CD1 PHE B  99      12.063   9.814  28.147  1.00 31.21           C  
ATOM   1513  CD2 PHE B  99      14.108  10.079  29.399  1.00 29.79           C  
ATOM   1514  CE1 PHE B  99      12.699  10.277  27.003  1.00 30.39           C  
ATOM   1515  CE2 PHE B  99      14.736  10.545  28.248  1.00 29.73           C  
ATOM   1516  CZ  PHE B  99      14.036  10.646  27.049  1.00 29.51           C  
ATOM   1517  OXT PHE B  99      13.359  11.073  32.339  1.00 36.71           O  
TER    1518      PHE B  99                                                      
HETATM 1519  C1  KNI B 900       6.848   1.181   6.159  1.00 31.81           C  
HETATM 1520  C2  KNI B 900       6.303   2.017   7.116  1.00 31.46           C  
HETATM 1521  C3  KNI B 900       6.886   3.273   7.363  1.00 30.02           C  
HETATM 1522  C4  KNI B 900       7.991   3.592   6.613  1.00 31.19           C  
HETATM 1523  C5  KNI B 900       8.468   2.649   5.645  1.00 31.22           C  
HETATM 1524  C6  KNI B 900       6.352   4.170   8.347  1.00 28.81           C  
HETATM 1525  C7  KNI B 900       7.000   5.388   8.521  1.00 29.66           C  
HETATM 1526  C8  KNI B 900       8.109   5.715   7.774  1.00 32.04           C  
HETATM 1527  C9  KNI B 900       8.629   4.846   6.816  1.00 32.83           C  
HETATM 1528  C10 KNI B 900       5.140   4.375  10.352  1.00 22.94           C  
HETATM 1529  C11 KNI B 900       4.067   3.683  11.106  1.00 20.49           C  
HETATM 1530  N1  KNI B 900       7.907   1.459   5.427  1.00 32.44           N  
HETATM 1531  O1  KNI B 900       5.235   3.791   9.082  1.00 25.21           O  
HETATM 1532  O3  KNI B 900       3.327   4.297  11.852  1.00 22.09           O  
HETATM 1533  N2  KNI B 900       3.955   2.384  10.893  1.00 21.41           N  
HETATM 1534  C26 KNI B 900       3.028   1.603  11.696  1.00 22.03           C  
HETATM 1535  C12 KNI B 900       1.944   1.001  10.835  1.00 24.82           C  
HETATM 1536  S1  KNI B 900       0.668   0.435  11.993  1.00 31.66           S  
HETATM 1537  C27 KNI B 900      -0.158   2.056  12.160  1.00 28.64           C  
HETATM 1538  C13 KNI B 900       3.783   0.542  12.457  1.00 19.38           C  
HETATM 1539  O6  KNI B 900       3.758  -0.629  12.111  1.00 19.61           O  
HETATM 1540  C17 KNI B 900       5.339  -1.386  16.330  1.00 19.01           C  
HETATM 1541  N3  KNI B 900       4.496   0.982  13.492  1.00 17.23           N  
HETATM 1542  O4  KNI B 900       6.324  -1.234  17.045  1.00 17.77           O  
HETATM 1543  C15 KNI B 900       4.705  -0.180  15.642  1.00 17.64           C  
HETATM 1544  C28 KNI B 900       7.372   0.900  12.976  1.00 19.72           C  
HETATM 1545  C16 KNI B 900       6.775   0.654  14.347  1.00 17.12           C  
HETATM 1546  C31 KNI B 900       8.465   1.319  10.446  1.00 20.30           C  
HETATM 1547  C14 KNI B 900       5.350   0.082  14.274  1.00 18.12           C  
HETATM 1548  O2  KNI B 900       4.949   0.934  16.427  1.00 17.78           O  
HETATM 1549  C29 KNI B 900       7.401   2.166  12.426  1.00 20.68           C  
HETATM 1550  C33 KNI B 900       7.899  -0.146  12.245  1.00 20.35           C  
HETATM 1551  C30 KNI B 900       7.949   2.368  11.171  1.00 21.38           C  
HETATM 1552  C32 KNI B 900       8.437   0.066  10.993  1.00 20.29           C  
HETATM 1553  N4  KNI B 900       4.742  -2.565  16.064  1.00 20.71           N  
HETATM 1554  C20 KNI B 900       3.544  -2.664  15.224  1.00 20.81           C  
HETATM 1555  C18 KNI B 900       5.373  -3.819  16.506  1.00 19.84           C  
HETATM 1556  C19 KNI B 900       4.427  -4.993  16.258  1.00 18.96           C  
HETATM 1557  S2  KNI B 900       3.263  -4.440  14.973  1.00 25.22           S  
HETATM 1558  C21 KNI B 900       6.653  -3.979  15.741  1.00 19.96           C  
HETATM 1559  O5  KNI B 900       6.746  -3.574  14.588  1.00 21.99           O  
HETATM 1560  N5  KNI B 900       7.637  -4.575  16.403  1.00 16.49           N  
HETATM 1561  C22 KNI B 900       9.013  -4.639  15.892  1.00 17.46           C  
HETATM 1562  C23 KNI B 900       9.556  -3.249  15.542  1.00 17.61           C  
HETATM 1563  C24 KNI B 900       9.097  -5.567  14.678  1.00 18.08           C  
HETATM 1564  C25 KNI B 900       9.880  -5.183  17.021  1.00 17.58           C  
HETATM 1565  H1  KNI B 900       6.383   0.216   6.001  1.00 15.00           H  
HETATM 1566  H2  KNI B 900       5.462   1.763   7.709  1.00 15.00           H  
HETATM 1567  H5  KNI B 900       9.336   2.914   5.059  1.00 15.00           H  
HETATM 1568  H7  KNI B 900       6.644   6.089   9.258  1.00 15.00           H  
HETATM 1569  H8  KNI B 900       8.607   6.660   7.934  1.00 15.00           H  
HETATM 1570  H9  KNI B 900       9.509   5.125   6.251  1.00 15.00           H  
HETATM 1571 H101 KNI B 900       4.908   5.440  10.280  1.00 15.00           H  
HETATM 1572 H102 KNI B 900       6.065   4.272  10.920  1.00 15.00           H  
HETATM 1573  HN2 KNI B 900       4.542   1.915  10.237  1.00 15.00           H  
HETATM 1574  H26 KNI B 900       2.537   2.226  12.444  1.00 15.00           H  
HETATM 1575 H121 KNI B 900       2.302   0.156  10.249  1.00 15.00           H  
HETATM 1576 H122 KNI B 900       1.512   1.728  10.147  1.00 15.00           H  
HETATM 1577 H271 KNI B 900      -0.988   1.969  12.855  1.00 15.00           H  
HETATM 1578 H272 KNI B 900      -0.541   2.377  11.191  1.00 15.00           H  
HETATM 1579 H273 KNI B 900       0.538   2.811  12.523  1.00 15.00           H  
HETATM 1580  HN3 KNI B 900       4.476   1.951  13.750  1.00 15.00           H  
HETATM 1581  H15 KNI B 900       3.620  -0.263  15.574  1.00 15.00           H  
HETATM 1582 H161 KNI B 900       7.437  -0.007  14.910  1.00 15.00           H  
HETATM 1583 H162 KNI B 900       6.759   1.590  14.911  1.00 15.00           H  
HETATM 1584  H31 KNI B 900       8.887   1.478   9.463  1.00 15.00           H  
HETATM 1585  H14 KNI B 900       5.427  -0.878  13.760  1.00 15.00           H  
HETATM 1586  HO2 KNI B 900       5.877   0.783  16.664  1.00 15.00           H  
HETATM 1587  H29 KNI B 900       6.993   3.000  12.984  1.00 15.00           H  
HETATM 1588  H33 KNI B 900       7.884  -1.138  12.675  1.00 15.00           H  
HETATM 1589  H30 KNI B 900       7.975   3.365  10.758  1.00 15.00           H  
HETATM 1590  H32 KNI B 900       8.849  -0.762  10.435  1.00 15.00           H  
HETATM 1591 H201 KNI B 900       2.687  -2.203  15.712  1.00 15.00           H  
HETATM 1592 H202 KNI B 900       3.705  -2.186  14.257  1.00 15.00           H  
HETATM 1593  H18 KNI B 900       5.597  -3.754  17.573  1.00 15.00           H  
HETATM 1594 H191 KNI B 900       3.861  -5.207  17.164  1.00 15.00           H  
HETATM 1595 H192 KNI B 900       4.934  -5.915  15.968  1.00 15.00           H  
HETATM 1596  HN5 KNI B 900       7.441  -4.932  17.320  1.00 15.00           H  
HETATM 1597 H231 KNI B 900      10.609  -3.299  15.265  1.00 15.00           H  
HETATM 1598 H232 KNI B 900       9.470  -2.559  16.382  1.00 15.00           H  
HETATM 1599 H233 KNI B 900       9.037  -2.794  14.699  1.00 15.00           H  
HETATM 1600 H241 KNI B 900      10.113  -5.614  14.289  1.00 15.00           H  
HETATM 1601 H242 KNI B 900       8.454  -5.241  13.864  1.00 15.00           H  
HETATM 1602 H243 KNI B 900       8.795  -6.582  14.938  1.00 15.00           H  
HETATM 1603 H251 KNI B 900      10.897  -5.385  16.679  1.00 15.00           H  
HETATM 1604 H252 KNI B 900       9.487  -6.117  17.421  1.00 15.00           H  
HETATM 1605 H253 KNI B 900       9.956  -4.474  17.846  1.00 15.00           H  
HETATM 1606  O   HOH A 426       5.168  -3.550  23.425  1.00 16.60           O  
HETATM 1607  O   HOH B 301       5.499  -3.017  11.986  1.00 13.08           O  
HETATM 1608  O   HOH B 406       5.131   7.471  15.747  1.00 17.02           O  
HETATM 1609  O   HOH B 566       5.422   6.114  13.151  1.00 14.08           O  
HETATM 1610  O   HOH B 607       2.605  -2.931  18.488  1.00 28.52           O  
HETATM 1611  O   HOH B 608       6.800  -5.786  19.049  1.00 25.58           O  
CONECT 1519 1520 1530 1565                                                      
CONECT 1520 1519 1521 1566                                                      
CONECT 1521 1520 1522 1524                                                      
CONECT 1522 1521 1523 1527                                                      
CONECT 1523 1522 1530 1567                                                      
CONECT 1524 1521 1525 1531                                                      
CONECT 1525 1524 1526 1568                                                      
CONECT 1526 1525 1527 1569                                                      
CONECT 1527 1522 1526 1570                                                      
CONECT 1528 1529 1531 1571 1572                                                 
CONECT 1529 1528 1532 1533                                                      
CONECT 1530 1519 1523                                                           
CONECT 1531 1524 1528                                                           
CONECT 1532 1529                                                                
CONECT 1533 1529 1534 1573                                                      
CONECT 1534 1533 1535 1538 1574                                                 
CONECT 1535 1534 1536 1575 1576                                                 
CONECT 1536 1535 1537                                                           
CONECT 1537 1536 1577 1578 1579                                                 
CONECT 1538 1534 1539 1541                                                      
CONECT 1539 1538                                                                
CONECT 1540 1542 1543 1553                                                      
CONECT 1541 1538 1547 1580                                                      
CONECT 1542 1540                                                                
CONECT 1543 1540 1547 1548 1581                                                 
CONECT 1544 1545 1549 1550                                                      
CONECT 1545 1544 1547 1582 1583                                                 
CONECT 1546 1551 1552 1584                                                      
CONECT 1547 1541 1543 1545 1585                                                 
CONECT 1548 1543 1586                                                           
CONECT 1549 1544 1551 1587                                                      
CONECT 1550 1544 1552 1588                                                      
CONECT 1551 1546 1549 1589                                                      
CONECT 1552 1546 1550 1590                                                      
CONECT 1553 1540 1554 1555                                                      
CONECT 1554 1553 1557 1591 1592                                                 
CONECT 1555 1553 1556 1558 1593                                                 
CONECT 1556 1555 1557 1594 1595                                                 
CONECT 1557 1554 1556                                                           
CONECT 1558 1555 1559 1560                                                      
CONECT 1559 1558                                                                
CONECT 1560 1558 1561 1596                                                      
CONECT 1561 1560 1562 1563 1564                                                 
CONECT 1562 1561 1597 1598 1599                                                 
CONECT 1563 1561 1600 1601 1602                                                 
CONECT 1564 1561 1603 1604 1605                                                 
CONECT 1565 1519                                                                
CONECT 1566 1520                                                                
CONECT 1567 1523                                                                
CONECT 1568 1525                                                                
CONECT 1569 1526                                                                
CONECT 1570 1527                                                                
CONECT 1571 1528                                                                
CONECT 1572 1528                                                                
CONECT 1573 1533                                                                
CONECT 1574 1534                                                                
CONECT 1575 1535                                                                
CONECT 1576 1535                                                                
CONECT 1577 1537                                                                
CONECT 1578 1537                                                                
CONECT 1579 1537                                                                
CONECT 1580 1541                                                                
CONECT 1581 1543                                                                
CONECT 1582 1545                                                                
CONECT 1583 1545                                                                
CONECT 1584 1546                                                                
CONECT 1585 1547                                                                
CONECT 1586 1548                                                                
CONECT 1587 1549                                                                
CONECT 1588 1550                                                                
CONECT 1589 1551                                                                
CONECT 1590 1552                                                                
CONECT 1591 1554                                                                
CONECT 1592 1554                                                                
CONECT 1593 1555                                                                
CONECT 1594 1556                                                                
CONECT 1595 1556                                                                
CONECT 1596 1560                                                                
CONECT 1597 1562                                                                
CONECT 1598 1562                                                                
CONECT 1599 1562                                                                
CONECT 1600 1563                                                                
CONECT 1601 1563                                                                
CONECT 1602 1563                                                                
CONECT 1603 1564                                                                
CONECT 1604 1564                                                                
CONECT 1605 1564                                                                
MASTER      253    0    1    2   17    0    5    6 1568    2   87   16          
END