HEADER    COLLAGEN-BINDING TYPE II DOMAIN         10-OCT-91   1PDC              
TITLE     REFINED SOLUTION STRUCTURE AND LIGAND-BINDING PROPERTIES OF PDC-109   
TITLE    2 DOMAIN B. A COLLAGEN-BINDING TYPE II DOMAIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEMINAL FLUID PROTEIN PDC-109;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    COLLAGEN-BINDING TYPE II DOMAIN                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.LLINAS,K.L.CONSTANTINE,L.PATTHY                                     
REVDAT   3   29-NOV-17 1PDC    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1PDC    1       VERSN                                    
REVDAT   1   31-JAN-94 1PDC    0                                                
JRNL        AUTH   K.L.CONSTANTINE,M.MADRID,L.BANYAI,M.TREXLER,L.PATTHY,        
JRNL        AUTH 2 M.LLINAS                                                     
JRNL        TITL   REFINED SOLUTION STRUCTURE AND LIGAND-BINDING PROPERTIES OF  
JRNL        TITL 2 PDC-109 DOMAIN B. A COLLAGEN-BINDING TYPE II DOMAIN.         
JRNL        REF    J.MOL.BIOL.                   V. 223   281 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1731074                                                      
JRNL        DOI    10.1016/0022-2836(92)90731-X                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.L.CONSTANTINE,V.RAMESH,L.BANYAI,M.TREXLER,L.PATTHY,        
REMARK   1  AUTH 2 M.LLINAS                                                     
REMARK   1  TITL   SEQUENCE-SPECIFIC 1H NMR ASSIGNMENTS AND STRUCTURAL          
REMARK   1  TITL 2 CHARACTERIZATION OF BOVINE SEMINAL FLUID PROTEIN PDC-109     
REMARK   1  TITL 3 DOMAIN B                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  30  1663 1991              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.BANYAI,M.TREXLER,S.KONCZ,M.GYENES,G.SIPOS,L.PATTHY         
REMARK   1  TITL   THE COLLAGEN-BINDING SITE OF TYPE-II UNITS OF BOVINE SEMINAL 
REMARK   1  TITL 2 FLUID PROTEIN PDC-109 AND FIBRONECTIN                        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 193   801 1990              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : GUENTERT,BRAUN,WUTHRICH (DIANA), MADRID (MIDGE),     
REMARK   3                 BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PDC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175613.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TRP A  23   CG    TRP A  23   CD2    -0.110                       
REMARK 500    TRP A  26   CG    TRP A  26   CD2    -0.132                       
REMARK 500    TRP A  39   CG    TRP A  39   CD2    -0.121                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500    TRP A  23   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    TRP A  26   CD1 -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500    TRP A  26   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500    TRP A  26   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    TRP A  26   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500    TRP A  26   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500    TRP A  26   CG  -  CD2 -  CE3 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    TRP A  39   CD1 -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    TRP A  39   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    TRP A  39   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.9 DEGREES          
REMARK 500    TRP A  39   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500    TRP A  39   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  -1      -49.70   -137.95                                   
REMARK 500    CYS A   1      115.93   -169.92                                   
REMARK 500    VAL A   2      -79.30    -93.86                                   
REMARK 500    PHE A   3      140.52     72.94                                   
REMARK 500    LYS A  11      127.15     71.84                                   
REMARK 500    GLU A  13      -83.56   -119.03                                   
REMARK 500    CYS A  15      177.33    -59.24                                   
REMARK 500    ILE A  18       40.60     38.91                                   
REMARK 500    SER A  20     -136.20    -80.36                                   
REMARK 500    TRP A  23       37.05     35.94                                   
REMARK 500    MET A  24     -136.21   -160.01                                   
REMARK 500    SER A  25     -178.13    172.48                                   
REMARK 500    TYR A  33      -72.61    -94.15                                   
REMARK 500    ASP A  34        7.86     47.66                                   
REMARK 500    LYS A  35        1.98     91.36                                   
REMARK 500    ARG A  37       35.01     32.98                                   
REMARK 500    ALA A  38       30.22    -84.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  37         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: B1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1PDC A   -4    42  UNP    P02784   SFP1_BOVIN      90    134             
SEQRES   1 A   45  ASP TYR ALA LYS CYS VAL PHE PRO PHE ILE TYR GLY GLY          
SEQRES   2 A   45  LYS LYS TYR GLU THR CYS THR LYS ILE GLY SER MET TRP          
SEQRES   3 A   45  MET SER TRP CYS SER LEU SER PRO ASN TYR ASP LYS ASP          
SEQRES   4 A   45  ARG ALA TRP LYS TYR CYS                                      
HELIX    1   1 TYR A    7  LYS A   10  5                                   4    
SHEET    1  A1 2 PHE A   5  TYR A   7  0                                        
SHEET    2  A1 2 LYS A  10  TYR A  12 -1  O  TYR A  12   N  PHE A   5           
SHEET    1  A2 2 SER A  25  SER A  28  0                                        
SHEET    2  A2 2 TRP A  39  CYS A  42 -1  O  LYS A  40   N  CYS A  27           
SSBOND   1 CYS A    1    CYS A   27                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   42                          1555   1555  2.03  
CISPEP   1 PHE A    3    PRO A    4          0        -1.70                     
SITE     1  B1  5 TYR A   7  TRP A  26  TYR A  33  ASP A  34                    
SITE     2  B1  5 TRP A  39                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ASP A  -4       2.761  -0.515  -1.702  1.00  0.00           N  
ATOM      2  CA  ASP A  -4       3.029   0.885  -2.107  1.00  0.00           C  
ATOM      3  C   ASP A  -4       2.116   1.266  -3.279  1.00  0.00           C  
ATOM      4  O   ASP A  -4       1.650   0.408  -4.000  1.00  0.00           O  
ATOM      5  CB  ASP A  -4       4.501   1.020  -2.546  1.00  0.00           C  
ATOM      6  CG  ASP A  -4       4.975   2.445  -2.300  1.00  0.00           C  
ATOM      7  OD1 ASP A  -4       4.436   3.313  -2.959  1.00  0.00           O  
ATOM      8  OD2 ASP A  -4       5.853   2.585  -1.472  1.00  0.00           O  
ATOM      9  H1  ASP A  -4       2.595  -1.094  -2.551  1.00  0.00           H  
ATOM     10  H2  ASP A  -4       3.581  -0.889  -1.183  1.00  0.00           H  
ATOM     11  H3  ASP A  -4       1.921  -0.546  -1.092  1.00  0.00           H  
ATOM     12  HA  ASP A  -4       2.810   1.544  -1.265  1.00  0.00           H  
ATOM     13  HB2 ASP A  -4       5.117   0.339  -1.977  1.00  0.00           H  
ATOM     14  HB3 ASP A  -4       4.594   0.791  -3.597  1.00  0.00           H  
ATOM     15  N   TYR A  -3       1.873   2.541  -3.437  1.00  0.00           N  
ATOM     16  CA  TYR A  -3       0.991   2.998  -4.559  1.00  0.00           C  
ATOM     17  C   TYR A  -3       1.566   4.252  -5.217  1.00  0.00           C  
ATOM     18  O   TYR A  -3       0.961   4.831  -6.100  1.00  0.00           O  
ATOM     19  CB  TYR A  -3      -0.402   3.330  -3.980  1.00  0.00           C  
ATOM     20  CG  TYR A  -3      -1.496   2.745  -4.888  1.00  0.00           C  
ATOM     21  CD1 TYR A  -3      -1.587   3.116  -6.218  1.00  0.00           C  
ATOM     22  CD2 TYR A  -3      -2.411   1.843  -4.385  1.00  0.00           C  
ATOM     23  CE1 TYR A  -3      -2.577   2.591  -7.025  1.00  0.00           C  
ATOM     24  CE2 TYR A  -3      -3.401   1.320  -5.195  1.00  0.00           C  
ATOM     25  CZ  TYR A  -3      -3.489   1.690  -6.520  1.00  0.00           C  
ATOM     26  OH  TYR A  -3      -4.470   1.162  -7.330  1.00  0.00           O  
ATOM     27  H   TYR A  -3       2.278   3.197  -2.828  1.00  0.00           H  
ATOM     28  HA  TYR A  -3       0.925   2.208  -5.306  1.00  0.00           H  
ATOM     29  HB2 TYR A  -3      -0.496   2.905  -2.993  1.00  0.00           H  
ATOM     30  HB3 TYR A  -3      -0.528   4.402  -3.918  1.00  0.00           H  
ATOM     31  HD1 TYR A  -3      -0.881   3.822  -6.629  1.00  0.00           H  
ATOM     32  HD2 TYR A  -3      -2.354   1.544  -3.349  1.00  0.00           H  
ATOM     33  HE1 TYR A  -3      -2.642   2.891  -8.060  1.00  0.00           H  
ATOM     34  HE2 TYR A  -3      -4.113   0.619  -4.787  1.00  0.00           H  
ATOM     35  HH  TYR A  -3      -4.575   0.238  -7.097  1.00  0.00           H  
ATOM     36  N   ALA A  -2       2.723   4.649  -4.760  1.00  0.00           N  
ATOM     37  CA  ALA A  -2       3.376   5.857  -5.330  1.00  0.00           C  
ATOM     38  C   ALA A  -2       4.874   5.607  -5.524  1.00  0.00           C  
ATOM     39  O   ALA A  -2       5.640   6.525  -5.734  1.00  0.00           O  
ATOM     40  CB  ALA A  -2       3.182   7.022  -4.338  1.00  0.00           C  
ATOM     41  H   ALA A  -2       3.161   4.150  -4.039  1.00  0.00           H  
ATOM     42  HA  ALA A  -2       2.926   6.088  -6.295  1.00  0.00           H  
ATOM     43  HB1 ALA A  -2       2.127   7.179  -4.164  1.00  0.00           H  
ATOM     44  HB2 ALA A  -2       3.666   6.788  -3.401  1.00  0.00           H  
ATOM     45  HB3 ALA A  -2       3.613   7.925  -4.747  1.00  0.00           H  
ATOM     46  N   LYS A  -1       5.257   4.361  -5.447  1.00  0.00           N  
ATOM     47  CA  LYS A  -1       6.692   4.012  -5.621  1.00  0.00           C  
ATOM     48  C   LYS A  -1       6.851   2.757  -6.483  1.00  0.00           C  
ATOM     49  O   LYS A  -1       7.612   2.743  -7.426  1.00  0.00           O  
ATOM     50  CB  LYS A  -1       7.266   3.731  -4.223  1.00  0.00           C  
ATOM     51  CG  LYS A  -1       8.795   3.824  -4.261  1.00  0.00           C  
ATOM     52  CD  LYS A  -1       9.364   3.297  -2.933  1.00  0.00           C  
ATOM     53  CE  LYS A  -1       8.749   4.080  -1.764  1.00  0.00           C  
ATOM     54  NZ  LYS A  -1       9.752   4.257  -0.672  1.00  0.00           N  
ATOM     55  H   LYS A  -1       4.601   3.661  -5.259  1.00  0.00           H  
ATOM     56  HA  LYS A  -1       7.209   4.842  -6.097  1.00  0.00           H  
ATOM     57  HB2 LYS A  -1       6.875   4.455  -3.523  1.00  0.00           H  
ATOM     58  HB3 LYS A  -1       6.972   2.741  -3.904  1.00  0.00           H  
ATOM     59  HG2 LYS A  -1       9.175   3.229  -5.081  1.00  0.00           H  
ATOM     60  HG3 LYS A  -1       9.092   4.854  -4.402  1.00  0.00           H  
ATOM     61  HD2 LYS A  -1       9.126   2.248  -2.829  1.00  0.00           H  
ATOM     62  HD3 LYS A  -1      10.437   3.416  -2.926  1.00  0.00           H  
ATOM     63  HE2 LYS A  -1       8.423   5.054  -2.108  1.00  0.00           H  
ATOM     64  HE3 LYS A  -1       7.897   3.542  -1.376  1.00  0.00           H  
ATOM     65  HZ1 LYS A  -1      10.138   3.330  -0.402  1.00  0.00           H  
ATOM     66  HZ2 LYS A  -1      10.522   4.870  -1.005  1.00  0.00           H  
ATOM     67  HZ3 LYS A  -1       9.294   4.695   0.155  1.00  0.00           H  
ATOM     68  N   CYS A   1       6.117   1.734  -6.132  1.00  0.00           N  
ATOM     69  CA  CYS A   1       6.186   0.449  -6.897  1.00  0.00           C  
ATOM     70  C   CYS A   1       5.062  -0.490  -6.446  1.00  0.00           C  
ATOM     71  O   CYS A   1       5.039  -0.913  -5.307  1.00  0.00           O  
ATOM     72  CB  CYS A   1       7.535  -0.234  -6.584  1.00  0.00           C  
ATOM     73  SG  CYS A   1       9.030   0.420  -7.380  1.00  0.00           S  
ATOM     74  H   CYS A   1       5.511   1.814  -5.368  1.00  0.00           H  
ATOM     75  HA  CYS A   1       6.084   0.653  -7.962  1.00  0.00           H  
ATOM     76  HB2 CYS A   1       7.691  -0.188  -5.517  1.00  0.00           H  
ATOM     77  HB3 CYS A   1       7.454  -1.275  -6.855  1.00  0.00           H  
ATOM     78  N   VAL A   2       4.154  -0.803  -7.341  1.00  0.00           N  
ATOM     79  CA  VAL A   2       3.030  -1.719  -6.951  1.00  0.00           C  
ATOM     80  C   VAL A   2       3.348  -3.182  -7.289  1.00  0.00           C  
ATOM     81  O   VAL A   2       3.721  -3.949  -6.424  1.00  0.00           O  
ATOM     82  CB  VAL A   2       1.736  -1.267  -7.688  1.00  0.00           C  
ATOM     83  CG1 VAL A   2       1.997  -1.098  -9.197  1.00  0.00           C  
ATOM     84  CG2 VAL A   2       0.634  -2.318  -7.480  1.00  0.00           C  
ATOM     85  H   VAL A   2       4.211  -0.445  -8.254  1.00  0.00           H  
ATOM     86  HA  VAL A   2       2.893  -1.650  -5.881  1.00  0.00           H  
ATOM     87  HB  VAL A   2       1.407  -0.323  -7.277  1.00  0.00           H  
ATOM     88 HG11 VAL A   2       3.059  -1.074  -9.389  1.00  0.00           H  
ATOM     89 HG12 VAL A   2       1.554  -1.918  -9.743  1.00  0.00           H  
ATOM     90 HG13 VAL A   2       1.558  -0.173  -9.537  1.00  0.00           H  
ATOM     91 HG21 VAL A   2       0.615  -2.628  -6.445  1.00  0.00           H  
ATOM     92 HG22 VAL A   2      -0.326  -1.896  -7.741  1.00  0.00           H  
ATOM     93 HG23 VAL A   2       0.824  -3.179  -8.103  1.00  0.00           H  
ATOM     94  N   PHE A   3       3.186  -3.525  -8.532  1.00  0.00           N  
ATOM     95  CA  PHE A   3       3.463  -4.924  -8.994  1.00  0.00           C  
ATOM     96  C   PHE A   3       2.396  -5.912  -8.526  1.00  0.00           C  
ATOM     97  O   PHE A   3       1.900  -5.839  -7.416  1.00  0.00           O  
ATOM     98  CB  PHE A   3       4.832  -5.384  -8.453  1.00  0.00           C  
ATOM     99  CG  PHE A   3       5.869  -4.311  -8.746  1.00  0.00           C  
ATOM    100  CD1 PHE A   3       5.690  -3.449  -9.806  1.00  0.00           C  
ATOM    101  CD2 PHE A   3       6.999  -4.193  -7.964  1.00  0.00           C  
ATOM    102  CE1 PHE A   3       6.625  -2.480 -10.084  1.00  0.00           C  
ATOM    103  CE2 PHE A   3       7.940  -3.224  -8.241  1.00  0.00           C  
ATOM    104  CZ  PHE A   3       7.752  -2.367  -9.302  1.00  0.00           C  
ATOM    105  H   PHE A   3       2.887  -2.862  -9.169  1.00  0.00           H  
ATOM    106  HA  PHE A   3       3.474  -4.918 -10.075  1.00  0.00           H  
ATOM    107  HB2 PHE A   3       4.775  -5.549  -7.391  1.00  0.00           H  
ATOM    108  HB3 PHE A   3       5.127  -6.302  -8.938  1.00  0.00           H  
ATOM    109  HD1 PHE A   3       4.811  -3.550 -10.430  1.00  0.00           H  
ATOM    110  HD2 PHE A   3       7.144  -4.864  -7.132  1.00  0.00           H  
ATOM    111  HE1 PHE A   3       6.471  -1.810 -10.911  1.00  0.00           H  
ATOM    112  HE2 PHE A   3       8.826  -3.140  -7.628  1.00  0.00           H  
ATOM    113  HZ  PHE A   3       8.490  -1.615  -9.524  1.00  0.00           H  
ATOM    114  N   PRO A   4       2.058  -6.826  -9.411  1.00  0.00           N  
ATOM    115  CA  PRO A   4       2.632  -6.876 -10.767  1.00  0.00           C  
ATOM    116  C   PRO A   4       2.080  -5.747 -11.654  1.00  0.00           C  
ATOM    117  O   PRO A   4       0.942  -5.329 -11.504  1.00  0.00           O  
ATOM    118  CB  PRO A   4       2.192  -8.239 -11.322  1.00  0.00           C  
ATOM    119  CG  PRO A   4       1.214  -8.870 -10.281  1.00  0.00           C  
ATOM    120  CD  PRO A   4       1.135  -7.904  -9.085  1.00  0.00           C  
ATOM    121  HA  PRO A   4       3.714  -6.809 -10.711  1.00  0.00           H  
ATOM    122  HB2 PRO A   4       1.695  -8.114 -12.273  1.00  0.00           H  
ATOM    123  HB3 PRO A   4       3.058  -8.870 -11.446  1.00  0.00           H  
ATOM    124  HG2 PRO A   4       0.235  -8.996 -10.721  1.00  0.00           H  
ATOM    125  HG3 PRO A   4       1.590  -9.831  -9.956  1.00  0.00           H  
ATOM    126  HD2 PRO A   4       0.137  -7.512  -8.974  1.00  0.00           H  
ATOM    127  HD3 PRO A   4       1.450  -8.393  -8.176  1.00  0.00           H  
ATOM    128  N   PHE A   5       2.890  -5.280 -12.569  1.00  0.00           N  
ATOM    129  CA  PHE A   5       2.427  -4.188 -13.461  1.00  0.00           C  
ATOM    130  C   PHE A   5       2.473  -4.611 -14.939  1.00  0.00           C  
ATOM    131  O   PHE A   5       2.968  -5.673 -15.267  1.00  0.00           O  
ATOM    132  CB  PHE A   5       3.320  -2.961 -13.205  1.00  0.00           C  
ATOM    133  CG  PHE A   5       4.699  -3.135 -13.835  1.00  0.00           C  
ATOM    134  CD1 PHE A   5       5.723  -3.758 -13.138  1.00  0.00           C  
ATOM    135  CD2 PHE A   5       4.969  -2.583 -15.069  1.00  0.00           C  
ATOM    136  CE1 PHE A   5       6.993  -3.814 -13.668  1.00  0.00           C  
ATOM    137  CE2 PHE A   5       6.237  -2.642 -15.595  1.00  0.00           C  
ATOM    138  CZ  PHE A   5       7.249  -3.255 -14.898  1.00  0.00           C  
ATOM    139  H   PHE A   5       3.789  -5.658 -12.675  1.00  0.00           H  
ATOM    140  HA  PHE A   5       1.392  -3.959 -13.208  1.00  0.00           H  
ATOM    141  HB2 PHE A   5       2.854  -2.080 -13.616  1.00  0.00           H  
ATOM    142  HB3 PHE A   5       3.443  -2.827 -12.140  1.00  0.00           H  
ATOM    143  HD1 PHE A   5       5.524  -4.213 -12.182  1.00  0.00           H  
ATOM    144  HD2 PHE A   5       4.180  -2.095 -15.622  1.00  0.00           H  
ATOM    145  HE1 PHE A   5       7.790  -4.296 -13.114  1.00  0.00           H  
ATOM    146  HE2 PHE A   5       6.437  -2.201 -16.551  1.00  0.00           H  
ATOM    147  HZ  PHE A   5       8.245  -3.295 -15.314  1.00  0.00           H  
ATOM    148  N   ILE A   6       1.954  -3.769 -15.807  1.00  0.00           N  
ATOM    149  CA  ILE A   6       1.957  -4.119 -17.269  1.00  0.00           C  
ATOM    150  C   ILE A   6       2.743  -3.121 -18.129  1.00  0.00           C  
ATOM    151  O   ILE A   6       2.163  -2.224 -18.698  1.00  0.00           O  
ATOM    152  CB  ILE A   6       0.495  -4.106 -17.741  1.00  0.00           C  
ATOM    153  CG1 ILE A   6      -0.398  -4.803 -16.706  1.00  0.00           C  
ATOM    154  CG2 ILE A   6       0.411  -4.857 -19.078  1.00  0.00           C  
ATOM    155  CD1 ILE A   6      -1.717  -5.237 -17.358  1.00  0.00           C  
ATOM    156  H   ILE A   6       1.566  -2.920 -15.497  1.00  0.00           H  
ATOM    157  HA  ILE A   6       2.390  -5.106 -17.393  1.00  0.00           H  
ATOM    158  HB  ILE A   6       0.167  -3.071 -17.855  1.00  0.00           H  
ATOM    159 HG12 ILE A   6       0.113  -5.668 -16.311  1.00  0.00           H  
ATOM    160 HG13 ILE A   6      -0.608  -4.117 -15.894  1.00  0.00           H  
ATOM    161 HG21 ILE A   6       1.298  -4.662 -19.658  1.00  0.00           H  
ATOM    162 HG22 ILE A   6       0.331  -5.918 -18.898  1.00  0.00           H  
ATOM    163 HG23 ILE A   6      -0.456  -4.523 -19.631  1.00  0.00           H  
ATOM    164 HD11 ILE A   6      -2.038  -4.491 -18.070  1.00  0.00           H  
ATOM    165 HD12 ILE A   6      -1.580  -6.180 -17.868  1.00  0.00           H  
ATOM    166 HD13 ILE A   6      -2.477  -5.353 -16.600  1.00  0.00           H  
ATOM    167  N   TYR A   7       4.041  -3.338 -18.257  1.00  0.00           N  
ATOM    168  CA  TYR A   7       4.882  -2.404 -19.084  1.00  0.00           C  
ATOM    169  C   TYR A   7       4.426  -2.380 -20.543  1.00  0.00           C  
ATOM    170  O   TYR A   7       4.656  -3.318 -21.274  1.00  0.00           O  
ATOM    171  CB  TYR A   7       6.334  -2.913 -19.040  1.00  0.00           C  
ATOM    172  CG  TYR A   7       7.323  -1.822 -19.504  1.00  0.00           C  
ATOM    173  CD1 TYR A   7       7.114  -0.481 -19.225  1.00  0.00           C  
ATOM    174  CD2 TYR A   7       8.484  -2.182 -20.155  1.00  0.00           C  
ATOM    175  CE1 TYR A   7       8.053   0.464 -19.590  1.00  0.00           C  
ATOM    176  CE2 TYR A   7       9.417  -1.231 -20.514  1.00  0.00           C  
ATOM    177  CZ  TYR A   7       9.209   0.094 -20.234  1.00  0.00           C  
ATOM    178  OH  TYR A   7      10.153   1.040 -20.581  1.00  0.00           O  
ATOM    179  H   TYR A   7       4.453  -4.117 -17.828  1.00  0.00           H  
ATOM    180  HA  TYR A   7       4.809  -1.407 -18.673  1.00  0.00           H  
ATOM    181  HB2 TYR A   7       6.584  -3.211 -18.039  1.00  0.00           H  
ATOM    182  HB3 TYR A   7       6.432  -3.767 -19.687  1.00  0.00           H  
ATOM    183  HD1 TYR A   7       6.229  -0.172 -18.704  1.00  0.00           H  
ATOM    184  HD2 TYR A   7       8.662  -3.215 -20.389  1.00  0.00           H  
ATOM    185  HE1 TYR A   7       7.884   1.496 -19.359  1.00  0.00           H  
ATOM    186  HE2 TYR A   7      10.325  -1.533 -21.005  1.00  0.00           H  
ATOM    187  HH  TYR A   7      10.296   1.614 -19.819  1.00  0.00           H  
ATOM    188  N   GLY A   8       3.782  -1.306 -20.938  1.00  0.00           N  
ATOM    189  CA  GLY A   8       3.304  -1.208 -22.354  1.00  0.00           C  
ATOM    190  C   GLY A   8       2.635  -2.510 -22.786  1.00  0.00           C  
ATOM    191  O   GLY A   8       2.649  -2.860 -23.945  1.00  0.00           O  
ATOM    192  H   GLY A   8       3.610  -0.579 -20.312  1.00  0.00           H  
ATOM    193  HA2 GLY A   8       2.595  -0.402 -22.438  1.00  0.00           H  
ATOM    194  HA3 GLY A   8       4.144  -1.012 -23.002  1.00  0.00           H  
ATOM    195  N   GLY A   9       2.058  -3.206 -21.839  1.00  0.00           N  
ATOM    196  CA  GLY A   9       1.380  -4.503 -22.199  1.00  0.00           C  
ATOM    197  C   GLY A   9       2.393  -5.660 -22.236  1.00  0.00           C  
ATOM    198  O   GLY A   9       2.212  -6.619 -22.955  1.00  0.00           O  
ATOM    199  H   GLY A   9       2.062  -2.871 -20.902  1.00  0.00           H  
ATOM    200  HA2 GLY A   9       0.613  -4.723 -21.483  1.00  0.00           H  
ATOM    201  HA3 GLY A   9       0.928  -4.404 -23.175  1.00  0.00           H  
ATOM    202  N   LYS A  10       3.435  -5.546 -21.454  1.00  0.00           N  
ATOM    203  CA  LYS A  10       4.473  -6.626 -21.429  1.00  0.00           C  
ATOM    204  C   LYS A  10       4.431  -7.428 -20.122  1.00  0.00           C  
ATOM    205  O   LYS A  10       4.861  -8.562 -20.083  1.00  0.00           O  
ATOM    206  CB  LYS A  10       5.846  -5.942 -21.554  1.00  0.00           C  
ATOM    207  CG  LYS A  10       6.962  -6.989 -21.491  1.00  0.00           C  
ATOM    208  CD  LYS A  10       8.161  -6.490 -22.315  1.00  0.00           C  
ATOM    209  CE  LYS A  10       9.296  -7.521 -22.256  1.00  0.00           C  
ATOM    210  NZ  LYS A  10       9.571  -8.060 -23.623  1.00  0.00           N  
ATOM    211  H   LYS A  10       3.544  -4.747 -20.896  1.00  0.00           H  
ATOM    212  HA  LYS A  10       4.303  -7.303 -22.265  1.00  0.00           H  
ATOM    213  HB2 LYS A  10       5.899  -5.410 -22.492  1.00  0.00           H  
ATOM    214  HB3 LYS A  10       5.967  -5.241 -20.747  1.00  0.00           H  
ATOM    215  HG2 LYS A  10       7.261  -7.135 -20.460  1.00  0.00           H  
ATOM    216  HG3 LYS A  10       6.606  -7.928 -21.894  1.00  0.00           H  
ATOM    217  HD2 LYS A  10       7.857  -6.343 -23.342  1.00  0.00           H  
ATOM    218  HD3 LYS A  10       8.508  -5.548 -21.915  1.00  0.00           H  
ATOM    219  HE2 LYS A  10      10.191  -7.052 -21.872  1.00  0.00           H  
ATOM    220  HE3 LYS A  10       9.015  -8.335 -21.600  1.00  0.00           H  
ATOM    221  HZ1 LYS A  10       9.736  -7.270 -24.281  1.00  0.00           H  
ATOM    222  HZ2 LYS A  10      10.413  -8.672 -23.595  1.00  0.00           H  
ATOM    223  HZ3 LYS A  10       8.750  -8.612 -23.945  1.00  0.00           H  
ATOM    224  N   LYS A  11       3.918  -6.807 -19.084  1.00  0.00           N  
ATOM    225  CA  LYS A  11       3.823  -7.492 -17.746  1.00  0.00           C  
ATOM    226  C   LYS A  11       5.199  -7.649 -17.084  1.00  0.00           C  
ATOM    227  O   LYS A  11       6.130  -8.165 -17.670  1.00  0.00           O  
ATOM    228  CB  LYS A  11       3.194  -8.892 -17.920  1.00  0.00           C  
ATOM    229  CG  LYS A  11       1.821  -8.759 -18.586  1.00  0.00           C  
ATOM    230  CD  LYS A  11       1.125 -10.125 -18.568  1.00  0.00           C  
ATOM    231  CE  LYS A  11      -0.194 -10.037 -19.341  1.00  0.00           C  
ATOM    232  NZ  LYS A  11       0.047 -10.244 -20.802  1.00  0.00           N  
ATOM    233  H   LYS A  11       3.601  -5.888 -19.183  1.00  0.00           H  
ATOM    234  HA  LYS A  11       3.204  -6.883 -17.094  1.00  0.00           H  
ATOM    235  HB2 LYS A  11       3.835  -9.507 -18.527  1.00  0.00           H  
ATOM    236  HB3 LYS A  11       3.081  -9.357 -16.951  1.00  0.00           H  
ATOM    237  HG2 LYS A  11       1.224  -8.038 -18.045  1.00  0.00           H  
ATOM    238  HG3 LYS A  11       1.944  -8.424 -19.607  1.00  0.00           H  
ATOM    239  HD2 LYS A  11       1.765 -10.865 -19.026  1.00  0.00           H  
ATOM    240  HD3 LYS A  11       0.926 -10.417 -17.546  1.00  0.00           H  
ATOM    241  HE2 LYS A  11      -0.877 -10.798 -18.982  1.00  0.00           H  
ATOM    242  HE3 LYS A  11      -0.640  -9.063 -19.188  1.00  0.00           H  
ATOM    243  HZ1 LYS A  11       1.071 -10.274 -20.983  1.00  0.00           H  
ATOM    244  HZ2 LYS A  11      -0.384 -11.140 -21.104  1.00  0.00           H  
ATOM    245  HZ3 LYS A  11      -0.374  -9.459 -21.340  1.00  0.00           H  
ATOM    246  N   TYR A  12       5.286  -7.191 -15.865  1.00  0.00           N  
ATOM    247  CA  TYR A  12       6.572  -7.283 -15.107  1.00  0.00           C  
ATOM    248  C   TYR A  12       6.290  -7.153 -13.603  1.00  0.00           C  
ATOM    249  O   TYR A  12       5.206  -6.756 -13.209  1.00  0.00           O  
ATOM    250  CB  TYR A  12       7.480  -6.097 -15.525  1.00  0.00           C  
ATOM    251  CG  TYR A  12       8.437  -6.490 -16.664  1.00  0.00           C  
ATOM    252  CD1 TYR A  12       9.213  -7.626 -16.583  1.00  0.00           C  
ATOM    253  CD2 TYR A  12       8.543  -5.692 -17.789  1.00  0.00           C  
ATOM    254  CE1 TYR A  12      10.076  -7.961 -17.610  1.00  0.00           C  
ATOM    255  CE2 TYR A  12       9.405  -6.028 -18.812  1.00  0.00           C  
ATOM    256  CZ  TYR A  12      10.177  -7.162 -18.731  1.00  0.00           C  
ATOM    257  OH  TYR A  12      11.041  -7.491 -19.754  1.00  0.00           O  
ATOM    258  H   TYR A  12       4.500  -6.783 -15.439  1.00  0.00           H  
ATOM    259  HA  TYR A  12       7.048  -8.242 -15.305  1.00  0.00           H  
ATOM    260  HB2 TYR A  12       6.862  -5.279 -15.856  1.00  0.00           H  
ATOM    261  HB3 TYR A  12       8.065  -5.775 -14.675  1.00  0.00           H  
ATOM    262  HD1 TYR A  12       9.164  -8.246 -15.705  1.00  0.00           H  
ATOM    263  HD2 TYR A  12       7.968  -4.781 -17.855  1.00  0.00           H  
ATOM    264  HE1 TYR A  12      10.677  -8.854 -17.535  1.00  0.00           H  
ATOM    265  HE2 TYR A  12       9.471  -5.397 -19.684  1.00  0.00           H  
ATOM    266  HH  TYR A  12      11.934  -7.268 -19.469  1.00  0.00           H  
ATOM    267  N   GLU A  13       7.255  -7.483 -12.794  1.00  0.00           N  
ATOM    268  CA  GLU A  13       7.043  -7.376 -11.325  1.00  0.00           C  
ATOM    269  C   GLU A  13       8.045  -6.389 -10.745  1.00  0.00           C  
ATOM    270  O   GLU A  13       7.745  -5.229 -10.580  1.00  0.00           O  
ATOM    271  CB  GLU A  13       7.254  -8.769 -10.695  1.00  0.00           C  
ATOM    272  CG  GLU A  13       5.980  -9.609 -10.895  1.00  0.00           C  
ATOM    273  CD  GLU A  13       5.209  -9.703  -9.574  1.00  0.00           C  
ATOM    274  OE1 GLU A  13       4.696  -8.673  -9.169  1.00  0.00           O  
ATOM    275  OE2 GLU A  13       5.174 -10.802  -9.048  1.00  0.00           O  
ATOM    276  H   GLU A  13       8.112  -7.802 -13.147  1.00  0.00           H  
ATOM    277  HA  GLU A  13       6.031  -7.002 -11.132  1.00  0.00           H  
ATOM    278  HB2 GLU A  13       8.091  -9.261 -11.169  1.00  0.00           H  
ATOM    279  HB3 GLU A  13       7.456  -8.663  -9.638  1.00  0.00           H  
ATOM    280  HG2 GLU A  13       5.349  -9.147 -11.639  1.00  0.00           H  
ATOM    281  HG3 GLU A  13       6.245 -10.603 -11.223  1.00  0.00           H  
ATOM    282  N   THR A  14       9.227  -6.860 -10.473  1.00  0.00           N  
ATOM    283  CA  THR A  14      10.256  -5.948  -9.905  1.00  0.00           C  
ATOM    284  C   THR A  14      10.747  -5.001 -10.995  1.00  0.00           C  
ATOM    285  O   THR A  14      10.174  -4.951 -12.067  1.00  0.00           O  
ATOM    286  CB  THR A  14      11.440  -6.789  -9.394  1.00  0.00           C  
ATOM    287  OG1 THR A  14      11.715  -7.724 -10.419  1.00  0.00           O  
ATOM    288  CG2 THR A  14      11.022  -7.652  -8.198  1.00  0.00           C  
ATOM    289  H   THR A  14       9.441  -7.797 -10.661  1.00  0.00           H  
ATOM    290  HA  THR A  14       9.812  -5.364  -9.099  1.00  0.00           H  
ATOM    291  HB  THR A  14      12.314  -6.177  -9.186  1.00  0.00           H  
ATOM    292  HG1 THR A  14      12.075  -7.245 -11.173  1.00  0.00           H  
ATOM    293 HG21 THR A  14      10.164  -8.252  -8.464  1.00  0.00           H  
ATOM    294 HG22 THR A  14      11.836  -8.303  -7.917  1.00  0.00           H  
ATOM    295 HG23 THR A  14      10.768  -7.020  -7.361  1.00  0.00           H  
ATOM    296  N   CYS A  15      11.787  -4.256 -10.716  1.00  0.00           N  
ATOM    297  CA  CYS A  15      12.296  -3.316 -11.765  1.00  0.00           C  
ATOM    298  C   CYS A  15      12.698  -4.091 -13.029  1.00  0.00           C  
ATOM    299  O   CYS A  15      12.636  -5.306 -13.053  1.00  0.00           O  
ATOM    300  CB  CYS A  15      13.531  -2.565 -11.222  1.00  0.00           C  
ATOM    301  SG  CYS A  15      13.366  -1.709  -9.630  1.00  0.00           S  
ATOM    302  H   CYS A  15      12.220  -4.311  -9.839  1.00  0.00           H  
ATOM    303  HA  CYS A  15      11.501  -2.622 -12.020  1.00  0.00           H  
ATOM    304  HB2 CYS A  15      14.342  -3.273 -11.129  1.00  0.00           H  
ATOM    305  HB3 CYS A  15      13.824  -1.830 -11.956  1.00  0.00           H  
ATOM    306  N   THR A  16      13.114  -3.383 -14.056  1.00  0.00           N  
ATOM    307  CA  THR A  16      13.521  -4.106 -15.328  1.00  0.00           C  
ATOM    308  C   THR A  16      14.340  -3.213 -16.277  1.00  0.00           C  
ATOM    309  O   THR A  16      13.932  -2.124 -16.619  1.00  0.00           O  
ATOM    310  CB  THR A  16      12.248  -4.575 -16.076  1.00  0.00           C  
ATOM    311  OG1 THR A  16      12.716  -5.079 -17.311  1.00  0.00           O  
ATOM    312  CG2 THR A  16      11.356  -3.392 -16.478  1.00  0.00           C  
ATOM    313  H   THR A  16      13.181  -2.395 -13.986  1.00  0.00           H  
ATOM    314  HA  THR A  16      14.133  -4.965 -15.054  1.00  0.00           H  
ATOM    315  HB  THR A  16      11.705  -5.350 -15.524  1.00  0.00           H  
ATOM    316  HG1 THR A  16      11.994  -5.012 -17.949  1.00  0.00           H  
ATOM    317 HG21 THR A  16      11.247  -2.717 -15.642  1.00  0.00           H  
ATOM    318 HG22 THR A  16      11.805  -2.864 -17.304  1.00  0.00           H  
ATOM    319 HG23 THR A  16      10.383  -3.753 -16.773  1.00  0.00           H  
ATOM    320  N   LYS A  17      15.507  -3.683 -16.656  1.00  0.00           N  
ATOM    321  CA  LYS A  17      16.359  -2.887 -17.571  1.00  0.00           C  
ATOM    322  C   LYS A  17      15.730  -2.767 -18.954  1.00  0.00           C  
ATOM    323  O   LYS A  17      15.880  -1.765 -19.605  1.00  0.00           O  
ATOM    324  CB  LYS A  17      17.716  -3.601 -17.701  1.00  0.00           C  
ATOM    325  CG  LYS A  17      18.805  -2.566 -18.000  1.00  0.00           C  
ATOM    326  CD  LYS A  17      20.186  -3.215 -17.811  1.00  0.00           C  
ATOM    327  CE  LYS A  17      20.413  -4.267 -18.903  1.00  0.00           C  
ATOM    328  NZ  LYS A  17      20.036  -5.627 -18.401  1.00  0.00           N  
ATOM    329  H   LYS A  17      15.830  -4.538 -16.314  1.00  0.00           H  
ATOM    330  HA  LYS A  17      16.483  -1.892 -17.162  1.00  0.00           H  
ATOM    331  HB2 LYS A  17      17.945  -4.108 -16.774  1.00  0.00           H  
ATOM    332  HB3 LYS A  17      17.670  -4.326 -18.501  1.00  0.00           H  
ATOM    333  HG2 LYS A  17      18.704  -2.212 -19.016  1.00  0.00           H  
ATOM    334  HG3 LYS A  17      18.701  -1.728 -17.323  1.00  0.00           H  
ATOM    335  HD2 LYS A  17      20.953  -2.458 -17.875  1.00  0.00           H  
ATOM    336  HD3 LYS A  17      20.237  -3.685 -16.838  1.00  0.00           H  
ATOM    337  HE2 LYS A  17      19.810  -4.027 -19.770  1.00  0.00           H  
ATOM    338  HE3 LYS A  17      21.457  -4.270 -19.192  1.00  0.00           H  
ATOM    339  HZ1 LYS A  17      19.345  -5.529 -17.627  1.00  0.00           H  
ATOM    340  HZ2 LYS A  17      19.614  -6.184 -19.179  1.00  0.00           H  
ATOM    341  HZ3 LYS A  17      20.887  -6.116 -18.046  1.00  0.00           H  
ATOM    342  N   ILE A  18      15.043  -3.797 -19.374  1.00  0.00           N  
ATOM    343  CA  ILE A  18      14.396  -3.765 -20.709  1.00  0.00           C  
ATOM    344  C   ILE A  18      15.284  -3.071 -21.759  1.00  0.00           C  
ATOM    345  O   ILE A  18      14.815  -2.335 -22.604  1.00  0.00           O  
ATOM    346  CB  ILE A  18      13.052  -3.035 -20.557  1.00  0.00           C  
ATOM    347  CG1 ILE A  18      12.243  -3.200 -21.834  1.00  0.00           C  
ATOM    348  CG2 ILE A  18      13.295  -1.522 -20.299  1.00  0.00           C  
ATOM    349  CD1 ILE A  18      10.946  -3.954 -21.519  1.00  0.00           C  
ATOM    350  H   ILE A  18      14.936  -4.573 -18.809  1.00  0.00           H  
ATOM    351  HA  ILE A  18      14.235  -4.791 -21.031  1.00  0.00           H  
ATOM    352  HB  ILE A  18      12.505  -3.485 -19.726  1.00  0.00           H  
ATOM    353 HG12 ILE A  18      12.012  -2.230 -22.247  1.00  0.00           H  
ATOM    354 HG13 ILE A  18      12.821  -3.761 -22.552  1.00  0.00           H  
ATOM    355 HG21 ILE A  18      14.060  -1.151 -20.961  1.00  0.00           H  
ATOM    356 HG22 ILE A  18      12.381  -0.972 -20.474  1.00  0.00           H  
ATOM    357 HG23 ILE A  18      13.608  -1.372 -19.277  1.00  0.00           H  
ATOM    358 HD11 ILE A  18      10.643  -3.752 -20.503  1.00  0.00           H  
ATOM    359 HD12 ILE A  18      10.165  -3.633 -22.194  1.00  0.00           H  
ATOM    360 HD13 ILE A  18      11.104  -5.016 -21.637  1.00  0.00           H  
ATOM    361  N   GLY A  19      16.556  -3.353 -21.689  1.00  0.00           N  
ATOM    362  CA  GLY A  19      17.512  -2.734 -22.660  1.00  0.00           C  
ATOM    363  C   GLY A  19      17.938  -1.329 -22.208  1.00  0.00           C  
ATOM    364  O   GLY A  19      18.325  -0.512 -23.015  1.00  0.00           O  
ATOM    365  H   GLY A  19      16.876  -3.980 -21.012  1.00  0.00           H  
ATOM    366  HA2 GLY A  19      18.388  -3.359 -22.740  1.00  0.00           H  
ATOM    367  HA3 GLY A  19      17.039  -2.665 -23.626  1.00  0.00           H  
ATOM    368  N   SER A  20      17.851  -1.083 -20.926  1.00  0.00           N  
ATOM    369  CA  SER A  20      18.245   0.259 -20.404  1.00  0.00           C  
ATOM    370  C   SER A  20      19.773   0.362 -20.258  1.00  0.00           C  
ATOM    371  O   SER A  20      20.499  -0.074 -21.127  1.00  0.00           O  
ATOM    372  CB  SER A  20      17.574   0.473 -19.036  1.00  0.00           C  
ATOM    373  OG  SER A  20      17.796   1.849 -18.763  1.00  0.00           O  
ATOM    374  H   SER A  20      17.514  -1.767 -20.321  1.00  0.00           H  
ATOM    375  HA  SER A  20      17.918   1.014 -21.112  1.00  0.00           H  
ATOM    376  HB2 SER A  20      16.509   0.269 -19.089  1.00  0.00           H  
ATOM    377  HB3 SER A  20      18.037  -0.138 -18.278  1.00  0.00           H  
ATOM    378  HG  SER A  20      17.302   2.369 -19.414  1.00  0.00           H  
ATOM    379  N   MET A  21      20.245   0.913 -19.159  1.00  0.00           N  
ATOM    380  CA  MET A  21      21.728   1.028 -18.995  1.00  0.00           C  
ATOM    381  C   MET A  21      22.204   0.506 -17.640  1.00  0.00           C  
ATOM    382  O   MET A  21      22.046   1.165 -16.634  1.00  0.00           O  
ATOM    383  CB  MET A  21      22.105   2.516 -19.112  1.00  0.00           C  
ATOM    384  CG  MET A  21      23.526   2.632 -19.673  1.00  0.00           C  
ATOM    385  SD  MET A  21      23.884   1.735 -21.207  1.00  0.00           S  
ATOM    386  CE  MET A  21      25.503   1.080 -20.726  1.00  0.00           C  
ATOM    387  H   MET A  21      19.634   1.241 -18.455  1.00  0.00           H  
ATOM    388  HA  MET A  21      22.215   0.452 -19.780  1.00  0.00           H  
ATOM    389  HB2 MET A  21      21.411   3.016 -19.773  1.00  0.00           H  
ATOM    390  HB3 MET A  21      22.060   2.981 -18.136  1.00  0.00           H  
ATOM    391  HG2 MET A  21      23.734   3.677 -19.849  1.00  0.00           H  
ATOM    392  HG3 MET A  21      24.216   2.283 -18.919  1.00  0.00           H  
ATOM    393  HE1 MET A  21      25.422   0.581 -19.772  1.00  0.00           H  
ATOM    394  HE2 MET A  21      25.842   0.378 -21.472  1.00  0.00           H  
ATOM    395  HE3 MET A  21      26.212   1.892 -20.649  1.00  0.00           H  
ATOM    396  N   TRP A  23      22.787  -0.678 -17.650  1.00  0.00           N  
ATOM    397  CA  TRP A  23      23.295  -1.285 -16.372  1.00  0.00           C  
ATOM    398  C   TRP A  23      22.387  -0.958 -15.180  1.00  0.00           C  
ATOM    399  O   TRP A  23      22.852  -0.761 -14.086  1.00  0.00           O  
ATOM    400  CB  TRP A  23      24.697  -0.693 -16.108  1.00  0.00           C  
ATOM    401  CG  TRP A  23      25.485  -1.605 -15.153  1.00  0.00           C  
ATOM    402  CD1 TRP A  23      26.111  -2.720 -15.523  1.00  0.00           C  
ATOM    403  CD2 TRP A  23      25.667  -1.371 -13.865  1.00  0.00           C  
ATOM    404  NE1 TRP A  23      26.689  -3.151 -14.387  1.00  0.00           N  
ATOM    405  CE2 TRP A  23      26.457  -2.351 -13.292  1.00  0.00           C  
ATOM    406  CE3 TRP A  23      25.192  -0.330 -13.086  1.00  0.00           C  
ATOM    407  CZ2 TRP A  23      26.773  -2.290 -11.950  1.00  0.00           C  
ATOM    408  CZ3 TRP A  23      25.510  -0.270 -11.743  1.00  0.00           C  
ATOM    409  CH2 TRP A  23      26.300  -1.249 -11.175  1.00  0.00           C  
ATOM    410  H   TRP A  23      22.897  -1.159 -18.497  1.00  0.00           H  
ATOM    411  HA  TRP A  23      23.351  -2.363 -16.487  1.00  0.00           H  
ATOM    412  HB2 TRP A  23      25.237  -0.607 -17.040  1.00  0.00           H  
ATOM    413  HB3 TRP A  23      24.601   0.287 -15.665  1.00  0.00           H  
ATOM    414  HD1 TRP A  23      26.146  -3.172 -16.505  1.00  0.00           H  
ATOM    415  HE1 TRP A  23      27.230  -3.966 -14.342  1.00  0.00           H  
ATOM    416  HE3 TRP A  23      24.548   0.424 -13.524  1.00  0.00           H  
ATOM    417  HZ2 TRP A  23      27.392  -3.055 -11.506  1.00  0.00           H  
ATOM    418  HZ3 TRP A  23      25.140   0.545 -11.136  1.00  0.00           H  
ATOM    419  HH2 TRP A  23      26.548  -1.202 -10.123  1.00  0.00           H  
ATOM    420  N   MET A  24      21.106  -0.927 -15.407  1.00  0.00           N  
ATOM    421  CA  MET A  24      20.196  -0.615 -14.295  1.00  0.00           C  
ATOM    422  C   MET A  24      18.793  -1.110 -14.641  1.00  0.00           C  
ATOM    423  O   MET A  24      18.645  -2.198 -15.163  1.00  0.00           O  
ATOM    424  CB  MET A  24      20.216   0.919 -14.139  1.00  0.00           C  
ATOM    425  CG  MET A  24      19.613   1.340 -12.800  1.00  0.00           C  
ATOM    426  SD  MET A  24      19.780   0.194 -11.413  1.00  0.00           S  
ATOM    427  CE  MET A  24      18.070  -0.379 -11.389  1.00  0.00           C  
ATOM    428  H   MET A  24      20.749  -1.109 -16.295  1.00  0.00           H  
ATOM    429  HA  MET A  24      20.542  -1.110 -13.391  1.00  0.00           H  
ATOM    430  HB2 MET A  24      21.221   1.265 -14.198  1.00  0.00           H  
ATOM    431  HB3 MET A  24      19.666   1.362 -14.933  1.00  0.00           H  
ATOM    432  HG2 MET A  24      20.079   2.268 -12.509  1.00  0.00           H  
ATOM    433  HG3 MET A  24      18.568   1.540 -12.945  1.00  0.00           H  
ATOM    434  HE1 MET A  24      17.451   0.314 -11.937  1.00  0.00           H  
ATOM    435  HE2 MET A  24      18.014  -1.357 -11.842  1.00  0.00           H  
ATOM    436  HE3 MET A  24      17.726  -0.435 -10.366  1.00  0.00           H  
ATOM    437  N   SER A  25      17.799  -0.308 -14.374  1.00  0.00           N  
ATOM    438  CA  SER A  25      16.392  -0.723 -14.685  1.00  0.00           C  
ATOM    439  C   SER A  25      15.400   0.281 -14.124  1.00  0.00           C  
ATOM    440  O   SER A  25      15.795   1.255 -13.550  1.00  0.00           O  
ATOM    441  CB  SER A  25      16.115  -2.093 -14.030  1.00  0.00           C  
ATOM    442  OG  SER A  25      15.957  -1.803 -12.652  1.00  0.00           O  
ATOM    443  H   SER A  25      17.974   0.571 -13.992  1.00  0.00           H  
ATOM    444  HA  SER A  25      16.272  -0.771 -15.758  1.00  0.00           H  
ATOM    445  HB2 SER A  25      15.216  -2.516 -14.413  1.00  0.00           H  
ATOM    446  HB3 SER A  25      16.939  -2.768 -14.178  1.00  0.00           H  
ATOM    447  HG  SER A  25      16.390  -0.960 -12.477  1.00  0.00           H  
ATOM    448  N   TRP A  26      14.124   0.015 -14.295  1.00  0.00           N  
ATOM    449  CA  TRP A  26      13.081   0.959 -13.766  1.00  0.00           C  
ATOM    450  C   TRP A  26      11.909   0.203 -13.138  1.00  0.00           C  
ATOM    451  O   TRP A  26      11.778  -0.996 -13.311  1.00  0.00           O  
ATOM    452  CB  TRP A  26      12.558   1.791 -14.920  1.00  0.00           C  
ATOM    453  CG  TRP A  26      11.922   0.862 -15.922  1.00  0.00           C  
ATOM    454  CD1 TRP A  26      12.571   0.192 -16.867  1.00  0.00           C  
ATOM    455  CD2 TRP A  26      10.648   0.603 -15.949  1.00  0.00           C  
ATOM    456  NE1 TRP A  26      11.582  -0.492 -17.474  1.00  0.00           N  
ATOM    457  CE2 TRP A  26      10.332  -0.277 -16.941  1.00  0.00           C  
ATOM    458  CE3 TRP A  26       9.667   1.100 -15.123  1.00  0.00           C  
ATOM    459  CZ2 TRP A  26       9.029  -0.661 -17.109  1.00  0.00           C  
ATOM    460  CZ3 TRP A  26       8.367   0.715 -15.294  1.00  0.00           C  
ATOM    461  CH2 TRP A  26       8.045  -0.162 -16.284  1.00  0.00           C  
ATOM    462  H   TRP A  26      13.853  -0.790 -14.781  1.00  0.00           H  
ATOM    463  HA  TRP A  26      13.514   1.589 -13.021  1.00  0.00           H  
ATOM    464  HB2 TRP A  26      11.817   2.485 -14.566  1.00  0.00           H  
ATOM    465  HB3 TRP A  26      13.359   2.335 -15.372  1.00  0.00           H  
ATOM    466  HD1 TRP A  26      13.654   0.102 -17.014  1.00  0.00           H  
ATOM    467  HE1 TRP A  26      11.739  -1.095 -18.221  1.00  0.00           H  
ATOM    468  HE3 TRP A  26       9.926   1.789 -14.334  1.00  0.00           H  
ATOM    469  HZ2 TRP A  26       8.776  -1.350 -17.878  1.00  0.00           H  
ATOM    470  HZ3 TRP A  26       7.600   1.102 -14.649  1.00  0.00           H  
ATOM    471  HH2 TRP A  26       7.020  -0.451 -16.429  1.00  0.00           H  
ATOM    472  N   CYS A  27      11.073   0.933 -12.425  1.00  0.00           N  
ATOM    473  CA  CYS A  27       9.887   0.297 -11.762  1.00  0.00           C  
ATOM    474  C   CYS A  27       8.584   0.960 -12.217  1.00  0.00           C  
ATOM    475  O   CYS A  27       8.581   2.106 -12.629  1.00  0.00           O  
ATOM    476  CB  CYS A  27      10.019   0.483 -10.243  1.00  0.00           C  
ATOM    477  SG  CYS A  27       8.490   0.728  -9.301  1.00  0.00           S  
ATOM    478  H   CYS A  27      11.220   1.902 -12.343  1.00  0.00           H  
ATOM    479  HA  CYS A  27       9.855  -0.760 -12.023  1.00  0.00           H  
ATOM    480  HB2 CYS A  27      10.518  -0.386  -9.839  1.00  0.00           H  
ATOM    481  HB3 CYS A  27      10.655   1.338 -10.063  1.00  0.00           H  
ATOM    482  N   SER A  28       7.505   0.232 -12.120  1.00  0.00           N  
ATOM    483  CA  SER A  28       6.187   0.799 -12.546  1.00  0.00           C  
ATOM    484  C   SER A  28       5.370   1.309 -11.359  1.00  0.00           C  
ATOM    485  O   SER A  28       5.110   0.581 -10.416  1.00  0.00           O  
ATOM    486  CB  SER A  28       5.396  -0.316 -13.235  1.00  0.00           C  
ATOM    487  OG  SER A  28       4.813   0.310 -14.375  1.00  0.00           O  
ATOM    488  H   SER A  28       7.560  -0.680 -11.771  1.00  0.00           H  
ATOM    489  HA  SER A  28       6.363   1.624 -13.234  1.00  0.00           H  
ATOM    490  HB2 SER A  28       6.057  -1.109 -13.544  1.00  0.00           H  
ATOM    491  HB3 SER A  28       4.625  -0.701 -12.584  1.00  0.00           H  
ATOM    492  HG  SER A  28       4.444   1.160 -14.097  1.00  0.00           H  
ATOM    493  N   LEU A  29       4.964   2.555 -11.443  1.00  0.00           N  
ATOM    494  CA  LEU A  29       4.158   3.154 -10.342  1.00  0.00           C  
ATOM    495  C   LEU A  29       2.730   2.610 -10.372  1.00  0.00           C  
ATOM    496  O   LEU A  29       2.318   1.914  -9.468  1.00  0.00           O  
ATOM    497  CB  LEU A  29       4.137   4.677 -10.537  1.00  0.00           C  
ATOM    498  CG  LEU A  29       5.529   5.241 -10.225  1.00  0.00           C  
ATOM    499  CD1 LEU A  29       5.684   6.603 -10.899  1.00  0.00           C  
ATOM    500  CD2 LEU A  29       5.676   5.417  -8.715  1.00  0.00           C  
ATOM    501  H   LEU A  29       5.182   3.086 -12.234  1.00  0.00           H  
ATOM    502  HA  LEU A  29       4.613   2.889  -9.390  1.00  0.00           H  
ATOM    503  HB2 LEU A  29       3.873   4.910 -11.558  1.00  0.00           H  
ATOM    504  HB3 LEU A  29       3.408   5.119  -9.873  1.00  0.00           H  
ATOM    505  HG  LEU A  29       6.290   4.564 -10.591  1.00  0.00           H  
ATOM    506 HD11 LEU A  29       4.828   7.222 -10.672  1.00  0.00           H  
ATOM    507 HD12 LEU A  29       6.579   7.089 -10.540  1.00  0.00           H  
ATOM    508 HD13 LEU A  29       5.754   6.475 -11.969  1.00  0.00           H  
ATOM    509 HD21 LEU A  29       4.878   6.043  -8.342  1.00  0.00           H  
ATOM    510 HD22 LEU A  29       5.629   4.454  -8.228  1.00  0.00           H  
ATOM    511 HD23 LEU A  29       6.625   5.881  -8.492  1.00  0.00           H  
ATOM    512  N   SER A  30       1.989   2.939 -11.409  1.00  0.00           N  
ATOM    513  CA  SER A  30       0.591   2.427 -11.486  1.00  0.00           C  
ATOM    514  C   SER A  30       0.616   0.983 -11.987  1.00  0.00           C  
ATOM    515  O   SER A  30       1.592   0.546 -12.561  1.00  0.00           O  
ATOM    516  CB  SER A  30      -0.199   3.300 -12.485  1.00  0.00           C  
ATOM    517  OG  SER A  30       0.527   3.190 -13.700  1.00  0.00           O  
ATOM    518  H   SER A  30       2.347   3.523 -12.122  1.00  0.00           H  
ATOM    519  HA  SER A  30       0.142   2.452 -10.495  1.00  0.00           H  
ATOM    520  HB2 SER A  30      -1.201   2.927 -12.616  1.00  0.00           H  
ATOM    521  HB3 SER A  30      -0.221   4.327 -12.158  1.00  0.00           H  
ATOM    522  HG  SER A  30       0.136   2.472 -14.231  1.00  0.00           H  
ATOM    523  N   PRO A  31      -0.452   0.250 -11.734  1.00  0.00           N  
ATOM    524  CA  PRO A  31      -0.541  -1.154 -12.168  1.00  0.00           C  
ATOM    525  C   PRO A  31      -0.290  -1.286 -13.677  1.00  0.00           C  
ATOM    526  O   PRO A  31       0.716  -1.826 -14.099  1.00  0.00           O  
ATOM    527  CB  PRO A  31      -1.980  -1.583 -11.809  1.00  0.00           C  
ATOM    528  CG  PRO A  31      -2.675  -0.365 -11.124  1.00  0.00           C  
ATOM    529  CD  PRO A  31      -1.632   0.761 -11.016  1.00  0.00           C  
ATOM    530  HA  PRO A  31       0.192  -1.748 -11.625  1.00  0.00           H  
ATOM    531  HB2 PRO A  31      -2.519  -1.866 -12.701  1.00  0.00           H  
ATOM    532  HB3 PRO A  31      -1.951  -2.416 -11.126  1.00  0.00           H  
ATOM    533  HG2 PRO A  31      -3.513  -0.035 -11.722  1.00  0.00           H  
ATOM    534  HG3 PRO A  31      -3.022  -0.643 -10.139  1.00  0.00           H  
ATOM    535  HD2 PRO A  31      -1.997   1.661 -11.481  1.00  0.00           H  
ATOM    536  HD3 PRO A  31      -1.384   0.948  -9.979  1.00  0.00           H  
ATOM    537  N   ASN A  32      -1.206  -0.801 -14.464  1.00  0.00           N  
ATOM    538  CA  ASN A  32      -1.011  -0.897 -15.932  1.00  0.00           C  
ATOM    539  C   ASN A  32      -0.071   0.212 -16.357  1.00  0.00           C  
ATOM    540  O   ASN A  32      -0.132   1.312 -15.837  1.00  0.00           O  
ATOM    541  CB  ASN A  32      -2.377  -0.728 -16.632  1.00  0.00           C  
ATOM    542  CG  ASN A  32      -2.176  -0.503 -18.140  1.00  0.00           C  
ATOM    543  OD1 ASN A  32      -1.368   0.289 -18.561  1.00  0.00           O  
ATOM    544  ND2 ASN A  32      -2.889  -1.185 -18.979  1.00  0.00           N  
ATOM    545  H   ASN A  32      -2.004  -0.375 -14.093  1.00  0.00           H  
ATOM    546  HA  ASN A  32      -0.554  -1.854 -16.181  1.00  0.00           H  
ATOM    547  HB2 ASN A  32      -2.971  -1.617 -16.484  1.00  0.00           H  
ATOM    548  HB3 ASN A  32      -2.896   0.112 -16.216  1.00  0.00           H  
ATOM    549 HD21 ASN A  32      -3.544  -1.833 -18.653  1.00  0.00           H  
ATOM    550 HD22 ASN A  32      -2.769  -1.048 -19.941  1.00  0.00           H  
ATOM    551  N   TYR A  33       0.797  -0.096 -17.265  1.00  0.00           N  
ATOM    552  CA  TYR A  33       1.751   0.926 -17.731  1.00  0.00           C  
ATOM    553  C   TYR A  33       1.241   1.633 -18.972  1.00  0.00           C  
ATOM    554  O   TYR A  33       0.842   2.772 -18.915  1.00  0.00           O  
ATOM    555  CB  TYR A  33       3.059   0.204 -18.072  1.00  0.00           C  
ATOM    556  CG  TYR A  33       4.128   1.196 -18.478  1.00  0.00           C  
ATOM    557  CD1 TYR A  33       4.254   1.561 -19.798  1.00  0.00           C  
ATOM    558  CD2 TYR A  33       5.010   1.702 -17.557  1.00  0.00           C  
ATOM    559  CE1 TYR A  33       5.245   2.415 -20.192  1.00  0.00           C  
ATOM    560  CE2 TYR A  33       6.005   2.558 -17.955  1.00  0.00           C  
ATOM    561  CZ  TYR A  33       6.129   2.922 -19.279  1.00  0.00           C  
ATOM    562  OH  TYR A  33       7.132   3.764 -19.684  1.00  0.00           O  
ATOM    563  H   TYR A  33       0.812  -0.998 -17.648  1.00  0.00           H  
ATOM    564  HA  TYR A  33       1.902   1.658 -16.948  1.00  0.00           H  
ATOM    565  HB2 TYR A  33       3.396  -0.372 -17.227  1.00  0.00           H  
ATOM    566  HB3 TYR A  33       2.894  -0.448 -18.890  1.00  0.00           H  
ATOM    567  HD1 TYR A  33       3.564   1.170 -20.531  1.00  0.00           H  
ATOM    568  HD2 TYR A  33       4.925   1.422 -16.514  1.00  0.00           H  
ATOM    569  HE1 TYR A  33       5.332   2.685 -21.227  1.00  0.00           H  
ATOM    570  HE2 TYR A  33       6.698   2.931 -17.233  1.00  0.00           H  
ATOM    571  HH  TYR A  33       7.649   4.002 -18.909  1.00  0.00           H  
ATOM    572  N   ASP A  34       1.268   0.931 -20.068  1.00  0.00           N  
ATOM    573  CA  ASP A  34       0.796   1.521 -21.356  1.00  0.00           C  
ATOM    574  C   ASP A  34       1.391   2.935 -21.608  1.00  0.00           C  
ATOM    575  O   ASP A  34       1.005   3.607 -22.542  1.00  0.00           O  
ATOM    576  CB  ASP A  34      -0.730   1.602 -21.304  1.00  0.00           C  
ATOM    577  CG  ASP A  34      -1.281   1.841 -22.711  1.00  0.00           C  
ATOM    578  OD1 ASP A  34      -0.728   1.239 -23.621  1.00  0.00           O  
ATOM    579  OD2 ASP A  34      -2.228   2.597 -22.796  1.00  0.00           O  
ATOM    580  H   ASP A  34       1.557  -0.005 -20.033  1.00  0.00           H  
ATOM    581  HA  ASP A  34       1.114   0.872 -22.166  1.00  0.00           H  
ATOM    582  HB2 ASP A  34      -1.132   0.678 -20.920  1.00  0.00           H  
ATOM    583  HB3 ASP A  34      -1.026   2.410 -20.661  1.00  0.00           H  
ATOM    584  N   LYS A  35       2.332   3.333 -20.754  1.00  0.00           N  
ATOM    585  CA  LYS A  35       3.004   4.678 -20.875  1.00  0.00           C  
ATOM    586  C   LYS A  35       2.287   5.753 -20.067  1.00  0.00           C  
ATOM    587  O   LYS A  35       2.682   6.900 -20.084  1.00  0.00           O  
ATOM    588  CB  LYS A  35       3.083   5.112 -22.361  1.00  0.00           C  
ATOM    589  CG  LYS A  35       3.639   3.952 -23.217  1.00  0.00           C  
ATOM    590  CD  LYS A  35       5.164   4.065 -23.310  1.00  0.00           C  
ATOM    591  CE  LYS A  35       5.730   2.758 -23.873  1.00  0.00           C  
ATOM    592  NZ  LYS A  35       7.216   2.721 -23.709  1.00  0.00           N  
ATOM    593  H   LYS A  35       2.570   2.754 -20.010  1.00  0.00           H  
ATOM    594  HA  LYS A  35       4.005   4.585 -20.456  1.00  0.00           H  
ATOM    595  HB2 LYS A  35       2.099   5.384 -22.714  1.00  0.00           H  
ATOM    596  HB3 LYS A  35       3.733   5.970 -22.450  1.00  0.00           H  
ATOM    597  HG2 LYS A  35       3.376   3.008 -22.768  1.00  0.00           H  
ATOM    598  HG3 LYS A  35       3.212   4.000 -24.210  1.00  0.00           H  
ATOM    599  HD2 LYS A  35       5.427   4.884 -23.962  1.00  0.00           H  
ATOM    600  HD3 LYS A  35       5.575   4.249 -22.328  1.00  0.00           H  
ATOM    601  HE2 LYS A  35       5.292   1.917 -23.349  1.00  0.00           H  
ATOM    602  HE3 LYS A  35       5.486   2.682 -24.925  1.00  0.00           H  
ATOM    603  HZ1 LYS A  35       7.518   3.518 -23.109  1.00  0.00           H  
ATOM    604  HZ2 LYS A  35       7.497   1.822 -23.260  1.00  0.00           H  
ATOM    605  HZ3 LYS A  35       7.672   2.800 -24.643  1.00  0.00           H  
ATOM    606  N   ASP A  36       1.255   5.372 -19.375  1.00  0.00           N  
ATOM    607  CA  ASP A  36       0.513   6.369 -18.559  1.00  0.00           C  
ATOM    608  C   ASP A  36       1.367   6.774 -17.347  1.00  0.00           C  
ATOM    609  O   ASP A  36       1.025   6.462 -16.219  1.00  0.00           O  
ATOM    610  CB  ASP A  36      -0.786   5.695 -18.059  1.00  0.00           C  
ATOM    611  CG  ASP A  36      -1.631   6.698 -17.265  1.00  0.00           C  
ATOM    612  OD1 ASP A  36      -1.347   7.876 -17.394  1.00  0.00           O  
ATOM    613  OD2 ASP A  36      -2.501   6.228 -16.548  1.00  0.00           O  
ATOM    614  H   ASP A  36       0.961   4.440 -19.398  1.00  0.00           H  
ATOM    615  HA  ASP A  36       0.298   7.247 -19.165  1.00  0.00           H  
ATOM    616  HB2 ASP A  36      -1.357   5.334 -18.898  1.00  0.00           H  
ATOM    617  HB3 ASP A  36      -0.538   4.861 -17.419  1.00  0.00           H  
ATOM    618  N   ARG A  37       2.467   7.480 -17.609  1.00  0.00           N  
ATOM    619  CA  ARG A  37       3.377   7.922 -16.494  1.00  0.00           C  
ATOM    620  C   ARG A  37       3.373   6.882 -15.384  1.00  0.00           C  
ATOM    621  O   ARG A  37       3.516   7.195 -14.217  1.00  0.00           O  
ATOM    622  CB  ARG A  37       2.903   9.305 -15.941  1.00  0.00           C  
ATOM    623  CG  ARG A  37       1.449   9.235 -15.414  1.00  0.00           C  
ATOM    624  CD  ARG A  37       1.446   8.883 -13.913  1.00  0.00           C  
ATOM    625  NE  ARG A  37       1.001   7.457 -13.737  1.00  0.00           N  
ATOM    626  CZ  ARG A  37      -0.259   7.181 -13.688  1.00  0.00           C  
ATOM    627  NH1 ARG A  37      -0.936   7.222 -14.767  1.00  0.00           N  
ATOM    628  NH2 ARG A  37      -0.783   6.873 -12.560  1.00  0.00           N  
ATOM    629  H   ARG A  37       2.681   7.716 -18.530  1.00  0.00           H  
ATOM    630  HA  ARG A  37       4.391   7.995 -16.888  1.00  0.00           H  
ATOM    631  HB2 ARG A  37       3.560   9.612 -15.141  1.00  0.00           H  
ATOM    632  HB3 ARG A  37       2.958  10.039 -16.733  1.00  0.00           H  
ATOM    633  HG2 ARG A  37       0.974  10.196 -15.554  1.00  0.00           H  
ATOM    634  HG3 ARG A  37       0.899   8.501 -15.960  1.00  0.00           H  
ATOM    635  HD2 ARG A  37       2.441   9.003 -13.504  1.00  0.00           H  
ATOM    636  HD3 ARG A  37       0.766   9.538 -13.385  1.00  0.00           H  
ATOM    637  HE  ARG A  37       1.668   6.730 -13.669  1.00  0.00           H  
ATOM    638 HH11 ARG A  37      -0.483   7.462 -15.625  1.00  0.00           H  
ATOM    639 HH12 ARG A  37      -1.913   7.015 -14.764  1.00  0.00           H  
ATOM    640 HH21 ARG A  37      -0.215   6.850 -11.743  1.00  0.00           H  
ATOM    641 HH22 ARG A  37      -1.752   6.655 -12.501  1.00  0.00           H  
ATOM    642  N   ALA A  38       3.268   5.643 -15.785  1.00  0.00           N  
ATOM    643  CA  ALA A  38       3.244   4.554 -14.784  1.00  0.00           C  
ATOM    644  C   ALA A  38       4.618   4.085 -14.337  1.00  0.00           C  
ATOM    645  O   ALA A  38       4.779   2.929 -14.002  1.00  0.00           O  
ATOM    646  CB  ALA A  38       2.514   3.371 -15.422  1.00  0.00           C  
ATOM    647  H   ALA A  38       3.202   5.434 -16.759  1.00  0.00           H  
ATOM    648  HA  ALA A  38       2.711   4.899 -13.923  1.00  0.00           H  
ATOM    649  HB1 ALA A  38       1.532   3.681 -15.751  1.00  0.00           H  
ATOM    650  HB2 ALA A  38       3.077   3.014 -16.270  1.00  0.00           H  
ATOM    651  HB3 ALA A  38       2.413   2.573 -14.702  1.00  0.00           H  
ATOM    652  N   TRP A  39       5.594   4.945 -14.334  1.00  0.00           N  
ATOM    653  CA  TRP A  39       6.919   4.452 -13.890  1.00  0.00           C  
ATOM    654  C   TRP A  39       7.904   5.530 -13.450  1.00  0.00           C  
ATOM    655  O   TRP A  39       7.633   6.718 -13.441  1.00  0.00           O  
ATOM    656  CB  TRP A  39       7.544   3.652 -15.035  1.00  0.00           C  
ATOM    657  CG  TRP A  39       7.785   4.554 -16.245  1.00  0.00           C  
ATOM    658  CD1 TRP A  39       6.899   5.415 -16.733  1.00  0.00           C  
ATOM    659  CD2 TRP A  39       8.872   4.528 -16.977  1.00  0.00           C  
ATOM    660  NE1 TRP A  39       7.527   5.920 -17.819  1.00  0.00           N  
ATOM    661  CE2 TRP A  39       8.783   5.400 -18.042  1.00  0.00           C  
ATOM    662  CE3 TRP A  39       9.985   3.727 -16.828  1.00  0.00           C  
ATOM    663  CZ2 TRP A  39       9.811   5.465 -18.960  1.00  0.00           C  
ATOM    664  CZ3 TRP A  39      11.002   3.784 -17.744  1.00  0.00           C  
ATOM    665  CH2 TRP A  39      10.923   4.655 -18.811  1.00  0.00           C  
ATOM    666  H   TRP A  39       5.452   5.879 -14.589  1.00  0.00           H  
ATOM    667  HA  TRP A  39       6.759   3.795 -13.043  1.00  0.00           H  
ATOM    668  HB2 TRP A  39       8.482   3.235 -14.713  1.00  0.00           H  
ATOM    669  HB3 TRP A  39       6.879   2.850 -15.317  1.00  0.00           H  
ATOM    670  HD1 TRP A  39       5.865   5.547 -16.429  1.00  0.00           H  
ATOM    671  HE1 TRP A  39       7.129   6.608 -18.394  1.00  0.00           H  
ATOM    672  HE3 TRP A  39      10.078   3.082 -15.967  1.00  0.00           H  
ATOM    673  HZ2 TRP A  39       9.746   6.147 -19.795  1.00  0.00           H  
ATOM    674  HZ3 TRP A  39      11.841   3.116 -17.651  1.00  0.00           H  
ATOM    675  HH2 TRP A  39      11.732   4.706 -19.527  1.00  0.00           H  
ATOM    676  N   LYS A  40       9.043   5.025 -13.101  1.00  0.00           N  
ATOM    677  CA  LYS A  40      10.181   5.838 -12.637  1.00  0.00           C  
ATOM    678  C   LYS A  40      11.403   4.991 -12.893  1.00  0.00           C  
ATOM    679  O   LYS A  40      11.285   3.774 -12.919  1.00  0.00           O  
ATOM    680  CB  LYS A  40      10.029   6.112 -11.127  1.00  0.00           C  
ATOM    681  CG  LYS A  40      10.198   4.797 -10.350  1.00  0.00           C  
ATOM    682  CD  LYS A  40       9.935   5.046  -8.860  1.00  0.00           C  
ATOM    683  CE  LYS A  40      11.266   5.265  -8.138  1.00  0.00           C  
ATOM    684  NZ  LYS A  40      11.024   5.524  -6.686  1.00  0.00           N  
ATOM    685  H   LYS A  40       9.158   4.049 -13.150  1.00  0.00           H  
ATOM    686  HA  LYS A  40      10.246   6.748 -13.223  1.00  0.00           H  
ATOM    687  HB2 LYS A  40      10.779   6.821 -10.810  1.00  0.00           H  
ATOM    688  HB3 LYS A  40       9.050   6.525 -10.932  1.00  0.00           H  
ATOM    689  HG2 LYS A  40       9.498   4.063 -10.725  1.00  0.00           H  
ATOM    690  HG3 LYS A  40      11.204   4.423 -10.484  1.00  0.00           H  
ATOM    691  HD2 LYS A  40       9.310   5.919  -8.742  1.00  0.00           H  
ATOM    692  HD3 LYS A  40       9.428   4.190  -8.434  1.00  0.00           H  
ATOM    693  HE2 LYS A  40      11.887   4.384  -8.246  1.00  0.00           H  
ATOM    694  HE3 LYS A  40      11.780   6.114  -8.572  1.00  0.00           H  
ATOM    695  HZ1 LYS A  40      10.251   4.913  -6.348  1.00  0.00           H  
ATOM    696  HZ2 LYS A  40      11.893   5.319  -6.148  1.00  0.00           H  
ATOM    697  HZ3 LYS A  40      10.760   6.523  -6.554  1.00  0.00           H  
ATOM    698  N   TYR A  41      12.552   5.569 -13.082  1.00  0.00           N  
ATOM    699  CA  TYR A  41      13.680   4.664 -13.329  1.00  0.00           C  
ATOM    700  C   TYR A  41      14.059   4.037 -11.980  1.00  0.00           C  
ATOM    701  O   TYR A  41      13.742   4.583 -10.936  1.00  0.00           O  
ATOM    702  CB  TYR A  41      14.869   5.427 -13.941  1.00  0.00           C  
ATOM    703  CG  TYR A  41      15.827   4.377 -14.528  1.00  0.00           C  
ATOM    704  CD1 TYR A  41      15.375   3.613 -15.594  1.00  0.00           C  
ATOM    705  CD2 TYR A  41      17.108   4.168 -14.057  1.00  0.00           C  
ATOM    706  CE1 TYR A  41      16.173   2.662 -16.175  1.00  0.00           C  
ATOM    707  CE2 TYR A  41      17.910   3.210 -14.650  1.00  0.00           C  
ATOM    708  CZ  TYR A  41      17.442   2.452 -15.713  1.00  0.00           C  
ATOM    709  OH  TYR A  41      18.235   1.506 -16.305  1.00  0.00           O  
ATOM    710  H   TYR A  41      12.656   6.543 -13.064  1.00  0.00           H  
ATOM    711  HA  TYR A  41      13.344   3.866 -13.993  1.00  0.00           H  
ATOM    712  HB2 TYR A  41      14.527   6.087 -14.725  1.00  0.00           H  
ATOM    713  HB3 TYR A  41      15.379   5.999 -13.179  1.00  0.00           H  
ATOM    714  HD1 TYR A  41      14.383   3.784 -15.985  1.00  0.00           H  
ATOM    715  HD2 TYR A  41      17.486   4.736 -13.222  1.00  0.00           H  
ATOM    716  HE1 TYR A  41      15.787   2.057 -16.996  1.00  0.00           H  
ATOM    717  HE2 TYR A  41      18.910   3.059 -14.287  1.00  0.00           H  
ATOM    718  HH  TYR A  41      18.417   1.801 -17.201  1.00  0.00           H  
ATOM    719  N   CYS A  42      14.721   2.926 -12.015  1.00  0.00           N  
ATOM    720  CA  CYS A  42      15.113   2.260 -10.733  1.00  0.00           C  
ATOM    721  C   CYS A  42      16.606   2.389 -10.455  1.00  0.00           C  
ATOM    722  O   CYS A  42      16.990   1.965  -9.375  1.00  0.00           O  
ATOM    723  CB  CYS A  42      14.736   0.746 -10.812  1.00  0.00           C  
ATOM    724  SG  CYS A  42      13.134   0.247 -10.116  1.00  0.00           S  
ATOM    725  OXT CYS A  42      17.280   2.906 -11.327  1.00  0.00           O  
ATOM    726  H   CYS A  42      15.004   2.560 -12.863  1.00  0.00           H  
ATOM    727  HA  CYS A  42      14.572   2.737  -9.926  1.00  0.00           H  
ATOM    728  HB2 CYS A  42      14.741   0.436 -11.851  1.00  0.00           H  
ATOM    729  HB3 CYS A  42      15.502   0.181 -10.302  1.00  0.00           H  
TER     730      CYS A  42                                                      
CONECT   73  477                                                                
CONECT  301  724                                                                
CONECT  477   73                                                                
CONECT  724  301                                                                
MASTER      188    0    0    1    4    0    2    6  376    1    4    4          
END