HEADER    FUNGICIDE                               05-NOV-97   1AYJ              
TITLE     DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF RAPHANUS 
TITLE    2 SATIVUS ANTIFUNGAL PROTEIN 1 (RS-AFP1) BY 1H NMR, 20 STRUCTURES      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PROTEIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RS-AFP1                                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RAPHANUS SATIVUS VAR. NIGER;                    
SOURCE   3 ORGANISM_COMMON: CHINESE RADISH;                                     
SOURCE   4 ORGANISM_TAXID: 41679;                                               
SOURCE   5 STRAIN: VAR. NIGER;                                                  
SOURCE   6 ORGAN: SEED                                                          
KEYWDS    FUNGICIDE, PLANT DEFENSIN, CYSTEINE-STABILIZED ALFA/BETA MOTIF        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.FANT,F.A.M.BORREMANS                                                
REVDAT   3   29-NOV-17 1AYJ    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1AYJ    1       VERSN                                    
REVDAT   1   28-JAN-98 1AYJ    0                                                
JRNL        AUTH   F.FANT,W.VRANKEN,W.BROEKAERT,F.BORREMANS                     
JRNL        TITL   DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF 
JRNL        TITL 2 RAPHANUS SATIVUS ANTIFUNGAL PROTEIN 1 BY 1H NMR.             
JRNL        REF    J.MOL.BIOL.                   V. 279   257 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9636715                                                      
JRNL        DOI    10.1006/JMBI.1998.1767                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.FANT,W.F.VRANKEN,J.C.MARTINS,F.A.M.BORREMANS               
REMARK   1  TITL   SOLUTION CONFORMATION OF RAPHANUS SATIVUS ANTIFUNGAL PROTEIN 
REMARK   1  TITL 2 1 (RS-AFP1) BY 1H NUCLEAR MAGNETIC RESONANCE. RESONANCE      
REMARK   1  TITL 3 ASSIGNMENTS, SECONDARY STRUCTURE AND GLOBAL FOLD             
REMARK   1  REF    BULL.SOC.CHIM.BELG.           V. 106    51 1997              
REMARK   1  REFN                   ISSN 0037-9646                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : MSI/BIOSYM TECHNOLOGIES                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING PROTOCOL ADOPTED      
REMARK   3  NILGES ET AL. 1988, FEBS LETTERS, VOL. 239, PP129-136. INSIGHT      
REMARK   3  II ALSO WAS USED.                                                   
REMARK   4                                                                      
REMARK   4 1AYJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; E.COSY; NOESY; TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM500                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA/REDAC, INSIGHTII/DISCOVER    
REMARK 210   METHOD USED                   : DIANA AND SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION AND      
REMARK 210                                   ENERGY                             
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  1 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500  1 GLU A  29   CD    GLU A  29   OE2     0.105                       
REMARK 500  1 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500  2 GLU A   5   CD    GLU A   5   OE2     0.106                       
REMARK 500  2 GLU A  29   CD    GLU A  29   OE2     0.108                       
REMARK 500  2 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500  3 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500  3 GLU A  29   CD    GLU A  29   OE2     0.107                       
REMARK 500  3 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500  4 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500  4 GLU A  29   CD    GLU A  29   OE2     0.108                       
REMARK 500  4 CYS A  51   C     CYS A  51   OXT     0.131                       
REMARK 500  5 GLU A   5   CD    GLU A   5   OE2     0.107                       
REMARK 500  5 GLU A  29   CD    GLU A  29   OE2     0.106                       
REMARK 500  5 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500  6 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500  6 GLU A  29   CD    GLU A  29   OE2     0.105                       
REMARK 500  6 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500  7 GLU A   5   CD    GLU A   5   OE2     0.111                       
REMARK 500  7 GLU A  29   CD    GLU A  29   OE2     0.115                       
REMARK 500  7 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500  8 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500  8 GLU A  29   CD    GLU A  29   OE2     0.106                       
REMARK 500  8 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500  9 GLU A   5   CD    GLU A   5   OE2     0.106                       
REMARK 500  9 GLU A  29   CD    GLU A  29   OE2     0.109                       
REMARK 500  9 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500 10 GLU A   5   CD    GLU A   5   OE2     0.107                       
REMARK 500 10 GLU A  29   CD    GLU A  29   OE2     0.108                       
REMARK 500 10 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500 11 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500 11 GLU A  29   CD    GLU A  29   OE2     0.108                       
REMARK 500 11 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500 12 GLU A   5   CD    GLU A   5   OE2     0.109                       
REMARK 500 12 GLU A  29   CD    GLU A  29   OE2     0.109                       
REMARK 500 12 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500 13 GLU A   5   CD    GLU A   5   OE2     0.107                       
REMARK 500 13 GLU A  29   CD    GLU A  29   OE2     0.105                       
REMARK 500 13 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500 14 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500 14 GLU A  29   CD    GLU A  29   OE2     0.111                       
REMARK 500 14 CYS A  51   C     CYS A  51   OXT     0.132                       
REMARK 500 15 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500 15 GLU A  29   CD    GLU A  29   OE2     0.107                       
REMARK 500 15 CYS A  51   C     CYS A  51   OXT     0.131                       
REMARK 500 16 GLU A   5   CD    GLU A   5   OE2     0.107                       
REMARK 500 16 GLU A  29   CD    GLU A  29   OE2     0.109                       
REMARK 500 16 CYS A  51   C     CYS A  51   OXT     0.133                       
REMARK 500 17 GLU A   5   CD    GLU A   5   OE2     0.108                       
REMARK 500 17 GLU A  29   CD    GLU A  29   OE2     0.107                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 BOND DEVIATIONS.                              
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  1 THR A  10      -72.53    -84.10                                   
REMARK 500  1 ASN A  17      107.57   -168.21                                   
REMARK 500  1 LEU A  28      -71.61    -75.01                                   
REMARK 500  1 ALA A  31      165.30    -43.52                                   
REMARK 500  1 ARG A  32      -74.54    -86.86                                   
REMARK 500  1 TYR A  38     -123.57    -83.22                                   
REMARK 500  1 VAL A  39      154.25     69.24                                   
REMARK 500  2 THR A  10      -68.23   -109.71                                   
REMARK 500  2 TRP A  11       73.47    -64.79                                   
REMARK 500  2 ASN A  17      136.75   -170.79                                   
REMARK 500  2 ALA A  31      156.16    -44.79                                   
REMARK 500  2 TYR A  38     -123.56    -82.02                                   
REMARK 500  2 VAL A  39      153.07     68.87                                   
REMARK 500  3 THR A  10      -70.38   -142.16                                   
REMARK 500  3 TRP A  11       81.43    -68.85                                   
REMARK 500  3 ASN A  17      134.25   -170.81                                   
REMARK 500  3 ALA A  31      156.63    -38.98                                   
REMARK 500  3 ALA A  42       81.56   -172.68                                   
REMARK 500  3 HIS A  43      117.24     87.97                                   
REMARK 500  4 LEU A  28      -76.24    -69.96                                   
REMARK 500  4 ALA A  31     -164.79    -48.53                                   
REMARK 500  4 ARG A  32      -53.72   -132.35                                   
REMARK 500  4 ALA A  42       65.68   -163.60                                   
REMARK 500  4 HIS A  43      135.43     92.71                                   
REMARK 500  5 ASN A  17      132.56   -171.71                                   
REMARK 500  5 LEU A  28      -70.14    -71.46                                   
REMARK 500  5 ALA A  31      160.30    -44.66                                   
REMARK 500  5 ARG A  32      -78.80    -83.50                                   
REMARK 500  6 PRO A   7      -77.75    -73.20                                   
REMARK 500  6 THR A  10      -96.31    -86.09                                   
REMARK 500  6 TRP A  11       91.91    -68.32                                   
REMARK 500  6 SER A  12       63.96   -105.15                                   
REMARK 500  6 CYS A  15      -56.11   -120.32                                   
REMARK 500  6 ASN A  17      106.83   -165.62                                   
REMARK 500  6 ALA A  31      163.77    -47.08                                   
REMARK 500  6 ARG A  32      -72.89    -88.00                                   
REMARK 500  6 HIS A  43      154.48     75.97                                   
REMARK 500  7 PRO A   7     -160.98    -76.95                                   
REMARK 500  7 SER A   8       83.29    -59.54                                   
REMARK 500  7 THR A  10      -58.31   -156.21                                   
REMARK 500  7 ALA A  31      161.31    -42.28                                   
REMARK 500  7 ARG A  32      -76.61    -82.75                                   
REMARK 500  7 SER A  35      100.48   -178.31                                   
REMARK 500  7 PHE A  40      150.09    -41.41                                   
REMARK 500  8 SER A   8      -69.41    -24.65                                   
REMARK 500  8 THR A  10      -72.60    -83.74                                   
REMARK 500  8 TRP A  11       77.32    -65.63                                   
REMARK 500  8 ASN A  17      131.47   -172.35                                   
REMARK 500  8 SER A  35      133.23   -171.56                                   
REMARK 500  8 ALA A  42       55.93   -161.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
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  1 TYR A  38         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  38         0.17    SIDE CHAIN                              
REMARK 500  2 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  38         0.10    SIDE CHAIN                              
REMARK 500  3 PHE A  49         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  38         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  38         0.14    SIDE CHAIN                              
REMARK 500  6 TYR A  38         0.15    SIDE CHAIN                              
REMARK 500  6 PHE A  49         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  38         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  32         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  38         0.18    SIDE CHAIN                              
REMARK 500  8 PHE A  49         0.13    SIDE CHAIN                              
REMARK 500  9 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500  9 PHE A  49         0.13    SIDE CHAIN                              
REMARK 500 10 ARG A  32         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  38         0.17    SIDE CHAIN                              
REMARK 500 10 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A  32         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  38         0.13    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  38         0.15    SIDE CHAIN                              
REMARK 500 14 ARG A  32         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  38         0.16    SIDE CHAIN                              
REMARK 500 14 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 15 ARG A  32         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  38         0.18    SIDE CHAIN                              
REMARK 500 16 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  32         0.11    SIDE CHAIN                              
REMARK 500 17 TYR A  38         0.16    SIDE CHAIN                              
REMARK 500 17 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  32         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A  38         0.16    SIDE CHAIN                              
REMARK 500 18 PHE A  49         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  32         0.11    SIDE CHAIN                              
REMARK 500 19 TYR A  38         0.17    SIDE CHAIN                              
REMARK 500 20 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AYJ A    2    51  UNP    P30231   AFP1_SINAL       2     51             
SEQRES   1 A   51  PCA LYS LEU CYS GLU ARG PRO SER GLY THR TRP SER GLY          
SEQRES   2 A   51  VAL CYS GLY ASN ASN ASN ALA CYS LYS ASN GLN CYS ILE          
SEQRES   3 A   51  ASN LEU GLU LYS ALA ARG HIS GLY SER CYS ASN TYR VAL          
SEQRES   4 A   51  PHE PRO ALA HIS LYS CYS ILE CYS TYR PHE PRO CYS              
MODRES 1AYJ PCA A    1  GLU  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ASN A   18  LEU A   28  1                                  11    
SHEET    1   A 3 CYS A   4  PRO A   7  0                                        
SHEET    2   A 3 LYS A  44  PHE A  49 -1  N  PHE A  49   O  CYS A   4           
SHEET    3   A 3 HIS A  33  ASN A  37 -1  N  ASN A  37   O  LYS A  44           
SSBOND   1 CYS A    4    CYS A   51                          1555   1555  2.07  
SSBOND   2 CYS A   15    CYS A   36                          1555   1555  2.07  
SSBOND   3 CYS A   21    CYS A   45                          1555   1555  2.08  
SSBOND   4 CYS A   25    CYS A   47                          1555   1555  2.07  
LINK         C   PCA A   1                 N   LYS A   2     1555   1555  1.34  
CISPEP   1 PHE A   40    PRO A   41          1        -9.98                     
CISPEP   2 PHE A   40    PRO A   41          2       -10.39                     
CISPEP   3 PHE A   40    PRO A   41          3         0.80                     
CISPEP   4 PHE A   40    PRO A   41          4        -8.96                     
CISPEP   5 PHE A   40    PRO A   41          5       -10.45                     
CISPEP   6 PHE A   40    PRO A   41          6        -8.23                     
CISPEP   7 PHE A   40    PRO A   41          7        -5.78                     
CISPEP   8 PHE A   40    PRO A   41          8       -10.34                     
CISPEP   9 PHE A   40    PRO A   41          9       -10.59                     
CISPEP  10 PHE A   40    PRO A   41         10       -10.80                     
CISPEP  11 PHE A   40    PRO A   41         11       -10.34                     
CISPEP  12 PHE A   40    PRO A   41         12       -10.71                     
CISPEP  13 PHE A   40    PRO A   41         13       -10.37                     
CISPEP  14 PHE A   40    PRO A   41         14       -10.22                     
CISPEP  15 PHE A   40    PRO A   41         15       -10.65                     
CISPEP  16 PHE A   40    PRO A   41         16         6.06                     
CISPEP  17 PHE A   40    PRO A   41         17       -10.70                     
CISPEP  18 PHE A   40    PRO A   41         18       -10.66                     
CISPEP  19 PHE A   40    PRO A   41         19       -10.66                     
CISPEP  20 PHE A   40    PRO A   41         20         6.88                     
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                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1       1.383   2.955   5.441  1.00  1.00           N  
HETATM    2  CA  PCA A   1       1.929   1.614   5.444  1.00  1.00           C  
HETATM    3  CB  PCA A   1       0.853   0.763   6.147  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -0.430   1.589   5.965  1.00  1.00           C  
HETATM    5  CD  PCA A   1       0.079   2.986   5.666  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -0.632   3.986   5.625  1.00  1.00           O  
HETATM    7  C   PCA A   1       2.219   1.212   3.994  1.00  1.00           C  
HETATM    8  O   PCA A   1       3.275   1.549   3.462  1.00  1.00           O  
HETATM    9  H   PCA A   1       1.931   3.766   5.199  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.853   1.583   6.018  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       0.771  -0.259   5.773  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       1.089   0.731   7.212  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -1.009   1.231   5.116  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -1.034   1.579   6.872  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.265   0.560   3.324  1.00  1.00           N  
ATOM     16  CA  LYS A   2       1.357   0.238   1.906  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.089   1.517   1.105  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.055   1.652   0.453  1.00  1.00           O  
ATOM     19  CB  LYS A   2       0.374  -0.909   1.605  1.00  1.00           C  
ATOM     20  CG  LYS A   2       0.280  -1.360   0.138  1.00  1.00           C  
ATOM     21  CD  LYS A   2       1.638  -1.727  -0.479  1.00  1.00           C  
ATOM     22  CE  LYS A   2       1.475  -2.422  -1.841  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       0.831  -1.560  -2.857  1.00  1.00           N  
ATOM     24  H   LYS A   2       0.403   0.343   3.799  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.367  -0.111   1.685  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       0.668  -1.771   2.206  1.00  1.00           H  
ATOM     27  HB3 LYS A   2      -0.626  -0.606   1.922  1.00  1.00           H  
ATOM     28  HG2 LYS A   2      -0.376  -2.233   0.114  1.00  1.00           H  
ATOM     29  HG3 LYS A   2      -0.193  -0.572  -0.441  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.256  -0.833  -0.589  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       2.152  -2.416   0.196  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       2.464  -2.713  -2.204  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       0.881  -3.328  -1.713  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2      -0.089  -1.258  -2.555  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       1.380  -0.731  -3.029  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       0.721  -2.061  -3.727  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.026   2.465   1.168  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.915   3.738   0.476  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.670   3.683  -0.847  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.727   3.057  -0.939  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.463   4.887   1.321  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.726   5.072   2.657  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.691   5.649   3.696  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.509   5.991   2.524  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.837   2.295   1.756  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.867   3.942   0.304  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.513   4.671   1.483  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.401   5.810   0.745  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.354   4.114   3.011  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.109   6.587   3.332  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       2.165   5.831   4.632  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       3.507   4.948   3.874  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.108   5.668   1.693  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.075   5.939   3.441  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.811   7.023   2.362  1.00  1.00           H  
ATOM     56  N   CYS A   4       2.148   4.394  -1.844  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.759   4.587  -3.150  1.00  1.00           C  
ATOM     58  C   CYS A   4       3.119   6.061  -3.262  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.262   6.933  -3.105  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.842   4.138  -4.291  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.778   2.352  -4.527  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.311   4.920  -1.627  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.670   3.991  -3.228  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.818   4.478  -4.134  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       2.212   4.563  -5.224  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.409   6.312  -3.480  1.00  1.00           N  
ATOM     67  CA  GLU A   5       5.052   7.609  -3.419  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.978   8.251  -4.796  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.991   8.484  -5.454  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.495   7.411  -2.933  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.518   6.764  -1.539  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.214   5.264  -1.515  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       6.318   4.605  -2.548  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       5.753   4.763  -0.338  1.00  1.00           O  
ATOM     75  H   GLU A   5       5.032   5.519  -3.597  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.532   8.254  -2.708  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       7.067   6.809  -3.642  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.967   8.390  -2.862  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       7.498   6.925  -1.096  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.765   7.272  -0.943  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       5.317   3.915  -0.486  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.752   8.496  -5.245  1.00  1.00           N  
ATOM     83  CA  ARG A   6       3.510   9.055  -6.566  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.821  10.553  -6.529  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.591  11.190  -5.501  1.00  1.00           O  
ATOM     86  CB  ARG A   6       2.033   8.842  -6.983  1.00  1.00           C  
ATOM     87  CG  ARG A   6       1.843   8.113  -8.331  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.798   8.706  -9.296  1.00  1.00           C  
ATOM     89  NE  ARG A   6       1.047  10.127  -9.594  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       0.526  10.867 -10.589  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -0.229  10.305 -11.538  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       0.767  12.180 -10.608  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.003   8.414  -4.561  1.00  1.00           H  
ATOM     94  HA  ARG A   6       4.171   8.551  -7.266  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.525   8.256  -6.216  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.542   9.811  -7.017  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       2.784   8.059  -8.869  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.536   7.093  -8.099  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.838   8.117 -10.214  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.194   8.599  -8.861  1.00  1.00           H  
ATOM    101  HE  ARG A   6       1.617  10.631  -8.923  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -0.417   9.315 -11.509  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -0.628  10.863 -12.278  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       1.227  12.602  -9.804  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       0.480  12.850 -11.324  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.334  11.154  -7.616  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.350  12.602  -7.696  1.00  1.00           C  
ATOM    108  C   PRO A   7       2.862  12.960  -7.656  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.069  12.248  -8.268  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.037  12.939  -9.021  1.00  1.00           C  
ATOM    111  CG  PRO A   7       4.785  11.702  -9.886  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.738  10.553  -8.875  1.00  1.00           C  
ATOM    113  HA  PRO A   7       4.882  13.058  -6.866  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       4.652  13.853  -9.473  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.110  13.036  -8.848  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       3.813  11.798 -10.372  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       5.562  11.559 -10.638  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.034   9.805  -9.228  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.726  10.107  -8.753  1.00  1.00           H  
ATOM    120  N   SER A   8       2.456  13.961  -6.880  1.00  1.00           N  
ATOM    121  CA  SER A   8       1.052  14.224  -6.586  1.00  1.00           C  
ATOM    122  C   SER A   8       0.140  14.100  -7.807  1.00  1.00           C  
ATOM    123  O   SER A   8       0.498  14.518  -8.908  1.00  1.00           O  
ATOM    124  CB  SER A   8       0.915  15.588  -5.928  1.00  1.00           C  
ATOM    125  OG  SER A   8       1.661  15.589  -4.734  1.00  1.00           O  
ATOM    126  H   SER A   8       3.158  14.502  -6.394  1.00  1.00           H  
ATOM    127  HA  SER A   8       0.740  13.475  -5.856  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.286  16.350  -6.605  1.00  1.00           H  
ATOM    129  HB3 SER A   8      -0.132  15.786  -5.695  1.00  1.00           H  
ATOM    130  HG  SER A   8       2.607  15.546  -4.935  1.00  1.00           H  
ATOM    131  N   GLY A   9      -1.030  13.486  -7.607  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -2.027  13.259  -8.640  1.00  1.00           C  
ATOM    133  C   GLY A   9      -2.334  14.558  -9.371  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.430  14.575 -10.594  1.00  1.00           O  
ATOM    135  H   GLY A   9      -1.323  13.335  -6.650  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -1.668  12.511  -9.345  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -2.942  12.892  -8.174  1.00  1.00           H  
ATOM    138  N   THR A  10      -2.436  15.648  -8.609  1.00  1.00           N  
ATOM    139  CA  THR A  10      -2.620  16.979  -9.147  1.00  1.00           C  
ATOM    140  C   THR A  10      -1.250  17.550  -9.526  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.905  17.663 -10.701  1.00  1.00           O  
ATOM    142  CB  THR A  10      -3.323  17.824  -8.074  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -2.632  17.738  -6.838  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.747  17.322  -7.830  1.00  1.00           C  
ATOM    145  H   THR A  10      -2.363  15.558  -7.600  1.00  1.00           H  
ATOM    146  HA  THR A  10      -3.246  16.949 -10.041  1.00  1.00           H  
ATOM    147  HB  THR A  10      -3.361  18.864  -8.406  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.799  18.575  -6.382  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -5.324  17.386  -8.752  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.739  16.286  -7.488  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -5.220  17.941  -7.070  1.00  1.00           H  
ATOM    152  N   TRP A  11      -0.458  17.905  -8.513  1.00  1.00           N  
ATOM    153  CA  TRP A  11       0.835  18.554  -8.671  1.00  1.00           C  
ATOM    154  C   TRP A  11       1.885  17.537  -9.134  1.00  1.00           C  
ATOM    155  O   TRP A  11       2.823  17.207  -8.409  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.186  19.272  -7.357  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.325  20.248  -7.336  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.289  20.411  -8.271  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.610  21.238  -6.304  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.136  21.433  -7.895  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.753  21.990  -6.693  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.007  21.583  -5.078  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.261  23.038  -5.910  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.517  22.616  -4.274  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.658  23.328  -4.676  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.854  17.798  -7.587  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.741  19.322  -9.441  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       0.307  19.854  -7.080  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       1.362  18.545  -6.567  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       3.388  19.848  -9.186  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       4.956  21.747  -8.407  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.141  21.040  -4.752  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.108  23.614  -6.251  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.026  22.859  -3.346  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.065  24.096  -4.037  1.00  1.00           H  
ATOM    176  N   SER A  12       1.778  17.094 -10.386  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.665  16.085 -10.942  1.00  1.00           C  
ATOM    178  C   SER A  12       3.895  16.796 -11.510  1.00  1.00           C  
ATOM    179  O   SER A  12       4.128  16.761 -12.716  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.926  15.326 -12.058  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.804  14.619 -11.561  1.00  1.00           O  
ATOM    182  H   SER A  12       0.956  17.376 -10.913  1.00  1.00           H  
ATOM    183  HA  SER A  12       2.972  15.372 -10.175  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.593  16.034 -12.820  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.612  14.619 -12.529  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.541  15.007 -10.712  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.676  17.459 -10.649  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.802  18.251 -11.119  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.675  18.823 -10.003  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.591  18.408  -8.842  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.446  17.459  -9.659  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.437  17.633 -11.754  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.412  19.077 -11.716  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.535  19.770 -10.398  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.501  20.437  -9.538  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.763  21.192  -8.435  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.738  21.822  -8.691  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.404  21.375 -10.360  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.447  22.076  -9.476  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.146  20.599 -11.459  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.499  20.066 -11.362  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.130  19.668  -9.097  1.00  1.00           H  
ATOM    203  HB  VAL A  14       8.786  22.147 -10.821  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.053  21.338  -8.950  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.100  22.690 -10.097  1.00  1.00           H  
ATOM    206 HG13 VAL A  14       9.962  22.728  -8.750  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.744  19.805 -11.012  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.444  20.162 -12.169  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      10.805  21.275 -12.005  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.283  21.104  -7.211  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.622  21.576  -6.000  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.206  22.889  -5.491  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.484  23.862  -5.306  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.686  20.500  -4.914  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.285  19.712  -4.656  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.159  20.609  -7.118  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.567  21.739  -6.204  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.315  20.894  -3.968  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       7.032  19.698  -5.225  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.503  22.896  -5.183  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.160  23.997  -4.491  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.518  24.400  -3.152  1.00  1.00           C  
ATOM    223  O   GLY A  16       9.846  25.467  -2.638  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.059  22.096  -5.444  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      11.194  23.710  -4.296  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      10.166  24.868  -5.148  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.639  23.579  -2.554  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.001  23.907  -1.277  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.269  22.710  -0.656  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.201  22.303  -1.114  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.034  25.090  -1.406  1.00  1.00           C  
ATOM    232  CG  ASN A  17       6.650  25.562  -0.009  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       5.740  25.025   0.614  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       7.378  26.536   0.525  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.447  22.683  -2.978  1.00  1.00           H  
ATOM    236  HA  ASN A  17       8.797  24.214  -0.595  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       7.491  25.920  -1.943  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.143  24.785  -1.956  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       8.143  26.938   0.001  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       7.151  26.877   1.446  1.00  1.00           H  
ATOM    241  N   ASN A  18       7.843  22.159   0.416  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.366  20.981   1.112  1.00  1.00           C  
ATOM    243  C   ASN A  18       5.964  21.167   1.685  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.069  20.351   1.474  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.379  20.678   2.220  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.351  19.200   2.524  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       9.128  18.446   1.950  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       7.410  18.757   3.338  1.00  1.00           N  
ATOM    249  H   ASN A  18       8.723  22.513   0.750  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.331  20.150   0.411  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.384  20.918   1.875  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.185  21.261   3.121  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       6.753  19.362   3.802  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       7.352  17.750   3.421  1.00  1.00           H  
ATOM    255  N   ASN A  19       5.803  22.245   2.451  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.574  22.566   3.164  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.377  22.609   2.216  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.356  21.959   2.476  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.712  23.898   3.911  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.404  24.249   4.619  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       2.760  23.378   5.201  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.980  25.506   4.556  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.614  22.830   2.560  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.409  21.782   3.899  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.504  23.820   4.656  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       4.971  24.688   3.205  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.516  26.209   4.069  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.120  25.755   5.022  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.521  23.387   1.139  1.00  1.00           N  
ATOM    270  CA  ALA A  20       2.530  23.514   0.087  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.297  22.159  -0.555  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.152  21.733  -0.633  1.00  1.00           O  
ATOM    273  CB  ALA A  20       2.972  24.515  -0.980  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.396  23.884   1.016  1.00  1.00           H  
ATOM    275  HA  ALA A  20       1.598  23.872   0.525  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.154  25.488  -0.529  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       3.875  24.160  -1.476  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.178  24.610  -1.723  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.366  21.491  -1.007  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.249  20.192  -1.657  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.362  19.250  -0.838  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.336  18.776  -1.328  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.630  19.573  -1.877  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.511  17.833  -2.328  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.293  21.903  -0.925  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.785  20.344  -2.631  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.150  20.111  -2.669  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.221  19.628  -0.966  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.741  19.039   0.427  1.00  1.00           N  
ATOM    290  CA  LYS A  22       1.960  18.301   1.409  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.503  18.772   1.393  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.408  17.980   1.144  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.587  18.542   2.794  1.00  1.00           C  
ATOM    294  CG  LYS A  22       1.715  18.047   3.961  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.318  18.374   5.334  1.00  1.00           C  
ATOM    296  CE  LYS A  22       2.745  19.840   5.540  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       1.771  20.839   5.040  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.597  19.488   0.742  1.00  1.00           H  
ATOM    299  HA  LYS A  22       1.996  17.235   1.166  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.563  18.068   2.843  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.763  19.604   2.898  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       0.715  18.478   3.926  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.607  16.964   3.876  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       1.587  18.099   6.098  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       3.197  17.741   5.485  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       2.894  20.000   6.611  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.706  19.995   5.050  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       0.835  20.625   5.349  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       2.026  21.758   5.386  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       1.797  20.913   4.026  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.298  20.051   1.741  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -1.027  20.633   1.919  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.852  20.376   0.669  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.769  19.569   0.696  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.905  22.136   2.229  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.230  22.904   2.176  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.319  22.339   2.219  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.148  24.228   2.084  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.105  20.663   1.812  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.524  20.134   2.752  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.473  22.259   3.222  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.229  22.591   1.506  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.253  24.690   2.051  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -3.002  24.764   2.045  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.481  21.023  -0.432  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -2.096  20.885  -1.737  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.406  19.421  -2.043  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.543  19.128  -2.412  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.162  21.571  -2.747  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.709  21.708  -4.173  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.838  20.387  -4.919  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.780  20.193  -5.677  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.910  19.455  -4.721  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.624  21.560  -0.386  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -3.065  21.387  -1.729  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.990  22.588  -2.390  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.197  21.066  -2.754  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.682  22.198  -4.139  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -1.032  22.345  -4.744  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.148  19.628  -4.080  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.986  18.566  -5.191  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.447  18.503  -1.863  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.723  17.104  -2.151  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.928  16.606  -1.363  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.917  16.192  -1.961  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.542  16.175  -1.879  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.013  14.489  -2.321  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.524  18.765  -1.527  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.952  17.027  -3.214  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.313  16.459  -2.475  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.252  16.194  -0.828  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.849  16.630  -0.031  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.866  15.979   0.797  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.141  16.833   0.894  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.216  16.357   1.275  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.268  15.587   2.160  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.135  16.773   3.126  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.910  14.911   1.927  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.460  16.398   4.449  1.00  1.00           C  
ATOM    360  H   ILE A  26      -2.058  17.094   0.416  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.144  15.041   0.313  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.938  14.858   2.618  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.561  17.568   2.655  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -4.133  17.137   3.365  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.001  14.157   1.149  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.149  15.631   1.639  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.586  14.428   2.837  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.954  15.531   4.887  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.404  16.177   4.292  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.537  17.238   5.140  1.00  1.00           H  
ATOM    371  N   ASN A  27      -5.026  18.107   0.519  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -6.115  19.063   0.505  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.966  18.797  -0.730  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.162  18.541  -0.599  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.510  20.466   0.549  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.513  21.593   0.727  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.649  21.520   0.275  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -6.078  22.658   1.394  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.112  18.446   0.224  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.727  18.929   1.399  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.861  20.481   1.423  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.922  20.657  -0.349  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -5.126  22.660   1.759  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.704  23.433   1.545  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.344  18.744  -1.913  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -7.043  18.384  -3.135  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.305  16.872  -3.159  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.431  16.451  -2.879  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.290  18.904  -4.368  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.626  20.375  -4.682  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.921  21.343  -3.725  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -6.239  20.705  -6.127  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.340  18.893  -1.968  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -8.025  18.859  -3.130  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.212  18.782  -4.252  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.611  18.305  -5.215  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.703  20.529  -4.601  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.848  21.161  -3.736  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -6.111  22.371  -4.035  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.299  21.220  -2.711  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.174  20.548  -6.281  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -6.796  20.068  -6.815  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -6.480  21.746  -6.346  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.285  16.025  -3.350  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.511  14.581  -3.363  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.443  14.111  -1.905  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.377  14.946  -1.010  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.594  13.839  -4.363  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.070  13.965  -4.203  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.456  15.106  -5.014  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.541  14.856  -5.797  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -3.978  16.348  -4.848  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.325  16.364  -3.340  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.526  14.374  -3.708  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.836  12.777  -4.295  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.859  14.157  -5.373  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.802  14.039  -3.152  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.616  13.055  -4.606  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.559  16.950  -5.472  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.594  12.816  -1.621  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -6.814  12.329  -0.252  1.00  1.00           C  
ATOM    422  C   LYS A  30      -5.683  11.477   0.326  1.00  1.00           C  
ATOM    423  O   LYS A  30      -5.884  10.784   1.325  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.224  11.728  -0.141  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.295  12.821  -0.342  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.421  13.763   0.875  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.763  15.222   0.519  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.657  15.946  -0.147  1.00  1.00           N  
ATOM    429  H   LYS A  30      -6.678  12.154  -2.378  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -6.787  13.175   0.428  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.342  10.954  -0.901  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.370  11.274   0.841  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.086  13.383  -1.251  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.259  12.329  -0.488  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.223  13.373   1.507  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.522  13.762   1.490  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.655  15.258  -0.109  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -9.982  15.747   1.452  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.745  15.798   0.290  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.555  15.698  -1.127  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -8.828  16.946  -0.144  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.521  11.495  -0.329  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.257  10.943   0.154  1.00  1.00           C  
ATOM    444  C   ALA A  31      -2.968  11.269   1.631  1.00  1.00           C  
ATOM    445  O   ALA A  31      -3.613  12.142   2.211  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.163  11.564  -0.703  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.472  12.088  -1.143  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.268   9.862   0.014  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.371  11.413  -1.762  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.156  12.635  -0.509  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.193  11.144  -0.444  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.004  10.572   2.251  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -1.733  10.722   3.682  1.00  1.00           C  
ATOM    454  C   ARG A  32      -0.758  11.861   3.971  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.166  12.865   4.547  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -1.258   9.393   4.301  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -2.267   8.234   4.218  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -3.384   8.262   5.280  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -4.242   9.455   5.201  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -4.987   9.798   4.138  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -5.189   8.927   3.148  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -5.497  11.026   4.036  1.00  1.00           N  
ATOM    463  H   ARG A  32      -1.428   9.929   1.711  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -2.638  11.054   4.183  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -0.356   9.077   3.775  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -0.997   9.557   5.348  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -2.672   8.182   3.211  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -1.709   7.312   4.387  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -3.992   7.359   5.195  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -2.917   8.240   6.268  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.169  10.105   5.972  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -4.843   7.984   3.223  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -5.647   9.250   2.299  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.316  11.737   4.728  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -5.819  11.313   3.113  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.535  11.673   3.695  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.517  12.752   3.715  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.949  13.096   2.289  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.718  12.319   1.361  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.680  12.442   4.670  1.00  1.00           C  
ATOM    481  CG  HIS A  33       3.249  11.049   4.603  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       2.603   9.961   5.169  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       4.460  10.565   4.171  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       3.418   8.902   5.045  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       4.567   9.204   4.441  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.792  10.847   3.175  1.00  1.00           H  
ATOM    487  HA  HIS A  33       1.054  13.662   4.099  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       3.486  13.160   4.509  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       2.315  12.586   5.689  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       1.701   9.971   5.622  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       5.241  11.168   3.733  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       3.179   7.919   5.423  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.609  14.245   2.135  1.00  1.00           N  
ATOM    494  CA  GLY A  34       3.285  14.664   0.921  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.479  15.514   1.329  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.536  15.929   2.487  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.824  14.809   2.947  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.691  13.796   0.428  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.608  15.201   0.254  1.00  1.00           H  
ATOM    500  N   SER A  35       5.452  15.711   0.436  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.673  16.462   0.702  1.00  1.00           C  
ATOM    502  C   SER A  35       7.429  16.696  -0.607  1.00  1.00           C  
ATOM    503  O   SER A  35       7.305  15.943  -1.574  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.564  15.710   1.707  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.154  15.972   3.036  1.00  1.00           O  
ATOM    506  H   SER A  35       5.362  15.294  -0.491  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.408  17.448   1.108  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.529  14.639   1.504  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.602  16.032   1.607  1.00  1.00           H  
ATOM    510  HG  SER A  35       6.211  15.776   3.109  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.238  17.752  -0.621  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.973  18.220  -1.782  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.275  17.430  -1.894  1.00  1.00           C  
ATOM    514  O   CYS A  36      11.376  17.970  -1.779  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.180  19.731  -1.632  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.076  20.569  -2.948  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.424  18.212   0.261  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.372  18.030  -2.670  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.195  20.189  -1.620  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.693  19.945  -0.694  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.133  16.114  -2.056  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.257  15.190  -2.049  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.227  15.490  -3.193  1.00  1.00           C  
ATOM    524  O   ASN A  37      11.819  15.993  -4.243  1.00  1.00           O  
ATOM    525  CB  ASN A  37      10.753  13.750  -2.146  1.00  1.00           C  
ATOM    526  CG  ASN A  37      11.922  12.779  -2.285  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      12.838  12.793  -1.469  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      11.951  11.991  -3.353  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.190  15.756  -2.162  1.00  1.00           H  
ATOM    530  HA  ASN A  37      11.785  15.309  -1.101  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.175  13.497  -1.257  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.113  13.679  -3.020  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      11.225  12.040  -4.050  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      12.737  11.372  -3.470  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.505  15.156  -2.974  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.565  15.300  -3.954  1.00  1.00           C  
ATOM    537  C   TYR A  38      14.602  14.106  -4.919  1.00  1.00           C  
ATOM    538  O   TYR A  38      13.612  13.836  -5.602  1.00  1.00           O  
ATOM    539  CB  TYR A  38      15.912  15.638  -3.280  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.027  15.981  -4.263  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.767  16.871  -5.321  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.211  15.214  -4.289  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.599  16.894  -6.449  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.015  15.201  -5.443  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.675  16.001  -6.546  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.376  15.901  -7.710  1.00  1.00           O  
ATOM    547  H   TYR A  38      13.723  14.667  -2.114  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.301  16.155  -4.562  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.769  16.504  -2.636  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.213  14.805  -2.642  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.897  17.505  -5.305  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.462  14.569  -3.459  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.393  17.583  -7.249  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.883  14.559  -5.492  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.947  16.382  -8.431  1.00  1.00           H  
ATOM    556  N   VAL A  39      15.751  13.427  -5.014  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.098  12.433  -6.022  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.264  13.159  -7.366  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.698  14.232  -7.581  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.107  11.246  -6.041  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      15.506  10.177  -7.067  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      15.060  10.582  -4.657  1.00  1.00           C  
ATOM    563  H   VAL A  39      16.489  13.679  -4.379  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.077  12.039  -5.745  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.103  11.578  -6.302  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      16.537   9.862  -6.905  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      14.853   9.309  -6.965  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      15.396  10.559  -8.081  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      14.765  11.299  -3.892  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      14.337   9.766  -4.663  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      16.042  10.182  -4.403  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.058  12.597  -8.278  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.275  13.176  -9.600  1.00  1.00           C  
ATOM    574  C   PHE A  40      15.933  13.459 -10.303  1.00  1.00           C  
ATOM    575  O   PHE A  40      14.949  12.759 -10.045  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.152  12.211 -10.415  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.345  12.531 -11.886  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      17.394  12.100 -12.832  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.495  13.220 -12.318  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      17.565  12.405 -14.194  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      19.665  13.522 -13.680  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      18.699  13.119 -14.617  1.00  1.00           C  
ATOM    583  H   PHE A  40      17.508  11.723  -8.055  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.826  14.102  -9.438  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.135  12.187  -9.946  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      17.719  11.214 -10.356  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      16.528  11.532 -12.523  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      20.247  13.534 -11.608  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      16.831  12.080 -14.917  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      20.544  14.060 -14.008  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      18.834  13.348 -15.665  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.850  14.467 -11.186  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.864  15.481 -11.419  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.755  16.581 -10.358  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.738  16.892  -9.688  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.584  16.002 -12.831  1.00  1.00           C  
ATOM    597  CG  PRO A  41      15.081  15.791 -13.031  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.743  14.606 -12.120  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.868  15.062 -11.390  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.880  17.044 -12.961  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      17.123  15.377 -13.545  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.532  16.680 -12.721  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.847  15.573 -14.075  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.801  14.776 -11.596  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      14.668  13.697 -12.719  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.555  17.151 -10.210  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.222  18.230  -9.291  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.222  17.724  -8.248  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.747  16.588  -8.336  1.00  1.00           O  
ATOM    610  CB  ALA A  42      14.629  19.394 -10.092  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.788  16.767 -10.738  1.00  1.00           H  
ATOM    612  HA  ALA A  42      16.116  18.596  -8.786  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.342  19.718 -10.851  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.705  19.079 -10.580  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      14.413  20.235  -9.434  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.872  18.573  -7.278  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.818  18.260  -6.324  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.471  18.148  -7.042  1.00  1.00           C  
ATOM    619  O   HIS A  43      11.240  18.855  -8.022  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.737  19.335  -5.235  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.891  19.375  -4.272  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      13.773  18.917  -2.968  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      15.165  19.881  -4.366  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.951  19.132  -2.362  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.849  19.703  -3.168  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.263  19.502  -7.272  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.047  17.301  -5.875  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.608  20.318  -5.690  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.863  19.119  -4.629  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.942  18.518  -2.540  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.582  20.341  -5.250  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      15.152  18.869  -1.334  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.575  17.288  -6.548  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.236  17.118  -7.094  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.241  16.824  -5.975  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.627  16.307  -4.926  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.219  16.056  -8.205  1.00  1.00           C  
ATOM    638  CG  LYS A  44       9.396  14.593  -7.758  1.00  1.00           C  
ATOM    639  CD  LYS A  44      10.830  14.196  -7.374  1.00  1.00           C  
ATOM    640  CE  LYS A  44      11.722  14.020  -8.611  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.142  13.910  -8.235  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.796  16.762  -5.706  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.926  18.062  -7.538  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       8.239  16.124  -8.678  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       9.967  16.321  -8.950  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       8.735  14.401  -6.915  1.00  1.00           H  
ATOM    647  HG3 LYS A  44       9.070  13.945  -8.573  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.261  14.921  -6.688  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.787  13.241  -6.845  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      11.420  13.112  -9.135  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.623  14.866  -9.291  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.262  13.443  -7.344  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      13.690  13.432  -8.942  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.559  14.828  -8.106  1.00  1.00           H  
ATOM    655  N   CYS A  45       6.970  17.182  -6.183  1.00  1.00           N  
ATOM    656  CA  CYS A  45       5.972  17.079  -5.125  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.533  15.625  -4.923  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.497  15.211  -5.444  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.765  17.985  -5.409  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.486  17.895  -4.136  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.707  17.593  -7.077  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.440  17.429  -4.206  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.058  19.027  -5.490  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.310  17.694  -6.354  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.300  14.848  -4.153  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.981  13.448  -3.897  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.886  13.390  -2.843  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.880  14.175  -1.892  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.222  12.657  -3.439  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.274  12.519  -4.555  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.850  11.266  -2.888  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       7.789  11.833  -5.837  1.00  1.00           C  
ATOM    673  H   ILE A  46       7.101  15.263  -3.690  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.593  12.986  -4.799  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.685  13.204  -2.616  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.647  13.509  -4.811  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.104  11.930  -4.167  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.228  10.721  -3.598  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.753  10.690  -2.687  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.305  11.356  -1.948  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.327  10.873  -5.613  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.082  12.466  -6.367  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.645  11.660  -6.490  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.955  12.453  -3.026  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.830  12.281  -2.141  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.507  10.801  -1.972  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.643  10.014  -2.906  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.675  13.125  -2.636  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.399  13.295  -1.395  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.987  11.840  -3.837  1.00  1.00           H  
ATOM    691  HA  CYS A  47       3.102  12.647  -1.162  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       2.034  14.126  -2.848  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.277  12.706  -3.554  1.00  1.00           H  
ATOM    694  N   TYR A  48       2.146  10.426  -0.745  1.00  1.00           N  
ATOM    695  CA  TYR A  48       2.038   9.051  -0.297  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.571   8.621  -0.259  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.145   8.952   0.694  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.711   8.964   1.083  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.207   9.244   1.101  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.698  10.551   0.905  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.111   8.210   1.411  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       6.079  10.805   0.931  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.492   8.468   1.457  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.977   9.760   1.200  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.319   9.992   1.214  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.998  11.145  -0.041  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.587   8.388  -0.966  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.222   9.654   1.772  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.559   7.960   1.464  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       4.026  11.377   0.756  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.757   7.209   1.606  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.439  11.808   0.754  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.183   7.671   1.690  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.547  10.911   1.062  1.00  1.00           H  
ATOM    715  N   PHE A  49       0.106   7.897  -1.287  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.266   7.403  -1.326  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.295   5.966  -0.791  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.433   5.181  -1.179  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -1.873   7.401  -2.738  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.399   8.387  -3.794  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.966   9.683  -3.456  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -1.642   8.076  -5.145  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.740  10.638  -4.459  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -1.410   9.031  -6.148  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -0.906  10.297  -5.808  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.716   7.660  -2.066  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -1.879   8.071  -0.725  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.781   6.392  -3.136  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -2.936   7.576  -2.615  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.796   9.960  -2.431  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.040   7.109  -5.421  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -0.458  11.641  -4.192  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -1.647   8.795  -7.172  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -0.633  11.002  -6.576  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.278   5.587   0.040  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.417   4.254   0.612  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.877   3.258  -0.453  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.025   2.820  -0.495  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.429   4.414   1.743  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.331   5.538   1.232  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.343   6.449   0.501  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.474   3.902   1.033  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -3.970   3.490   1.951  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -2.895   4.746   2.633  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.049   5.130   0.519  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -4.857   6.045   2.040  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -3.814   6.950  -0.347  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -2.909   7.164   1.199  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.952   2.886  -1.328  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.173   2.025  -2.481  1.00  1.00           C  
ATOM    751  C   CYS A  51      -2.329   0.559  -2.065  1.00  1.00           C  
ATOM    752  O   CYS A  51      -1.579  -0.302  -2.530  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.025   2.253  -3.469  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.623   1.756  -2.913  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -3.335   0.286  -1.188  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.035   3.296  -1.186  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.095   2.334  -2.975  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.209   1.766  -4.421  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.996   3.322  -3.672  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       2.541   2.020   6.235  1.00  1.00           N  
HETATM    2  CA  PCA A   1       3.823   1.815   5.586  1.00  1.00           C  
HETATM    3  CB  PCA A   1       4.507   0.700   6.399  1.00  1.00           C  
HETATM    4  CG  PCA A   1       3.774   0.745   7.748  1.00  1.00           C  
HETATM    5  CD  PCA A   1       2.469   1.445   7.427  1.00  1.00           C  
HETATM    6  OE  PCA A   1       1.491   1.450   8.165  1.00  1.00           O  
HETATM    7  C   PCA A   1       3.639   1.451   4.114  1.00  1.00           C  
HETATM    8  O   PCA A   1       4.286   2.022   3.237  1.00  1.00           O  
HETATM    9  H   PCA A   1       1.788   2.552   5.826  1.00  0.00           H  
HETATM   10  HA  PCA A   1       4.406   2.733   5.666  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       4.331  -0.270   5.934  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       5.580   0.871   6.506  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       3.603  -0.255   8.149  1.00  1.00           H  
HETATM   14  HG3 PCA A   1       4.331   1.351   8.464  1.00  1.00           H  
ATOM     15  N   LYS A   2       2.716   0.527   3.837  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.387   0.135   2.475  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.506   1.216   1.847  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.311   1.003   1.660  1.00  1.00           O  
ATOM     19  CB  LYS A   2       1.738  -1.264   2.471  1.00  1.00           C  
ATOM     20  CG  LYS A   2       1.837  -1.995   1.118  1.00  1.00           C  
ATOM     21  CD  LYS A   2       0.824  -1.613   0.022  1.00  1.00           C  
ATOM     22  CE  LYS A   2      -0.629  -1.990   0.372  1.00  1.00           C  
ATOM     23  NZ  LYS A   2      -1.431  -0.831   0.814  1.00  1.00           N  
ATOM     24  H   LYS A   2       2.191   0.131   4.602  1.00  1.00           H  
ATOM     25  HA  LYS A   2       3.315   0.072   1.905  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.304  -1.873   3.179  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       0.709  -1.226   2.826  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.844  -1.853   0.721  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       1.724  -3.063   1.314  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       0.914  -0.562  -0.258  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       1.099  -2.195  -0.861  1.00  1.00           H  
ATOM     32  HE2 LYS A   2      -1.112  -2.400  -0.517  1.00  1.00           H  
ATOM     33  HE3 LYS A   2      -0.635  -2.757   1.146  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2      -0.927  -0.262   1.484  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2      -1.646  -0.208   0.034  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2      -2.311  -1.118   1.210  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.089   2.373   1.536  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.453   3.408   0.735  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.162   3.452  -0.612  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.361   3.185  -0.679  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.547   4.781   1.405  1.00  1.00           C  
ATOM     42  CG  LEU A   3       0.901   4.809   2.799  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.000   4.871   3.864  1.00  1.00           C  
ATOM     44  CD2 LEU A   3      -0.038   6.011   2.950  1.00  1.00           C  
ATOM     45  H   LEU A   3       3.071   2.488   1.770  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.404   3.172   0.584  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.596   5.050   1.459  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.060   5.514   0.764  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.310   3.904   2.945  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.649   4.004   3.773  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       2.604   5.766   3.723  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       1.561   4.884   4.861  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.812   5.980   2.185  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.513   5.985   3.931  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.514   6.943   2.854  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.445   3.812  -1.676  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.085   4.070  -2.960  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.461   5.545  -3.005  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.608   6.410  -2.793  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.216   3.656  -4.153  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.019   1.860  -4.300  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.486   4.111  -1.521  1.00  1.00           H  
ATOM     63  HA  CYS A   4       2.994   3.471  -3.047  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.245   4.143  -4.096  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.704   3.992  -5.068  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.746   5.808  -3.254  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.298   7.127  -3.495  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.986   7.516  -4.937  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.683   7.073  -5.847  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.818   7.080  -3.272  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.152   6.928  -1.786  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.656   6.930  -1.532  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.151   7.793  -0.809  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.367   5.946  -2.141  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.372   5.027  -3.382  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.861   7.854  -2.809  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.253   6.254  -3.838  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.262   8.007  -3.636  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       5.701   7.767  -1.261  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.733   6.000  -1.396  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       9.298   6.014  -1.921  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.952   8.331  -5.158  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.667   8.876  -6.478  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.474  10.173  -6.613  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.254  11.087  -5.814  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.151   9.105  -6.649  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.636   8.698  -8.034  1.00  1.00           C  
ATOM     88  CD  ARG A   6      -0.895   8.663  -8.120  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -1.460   9.987  -8.427  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -2.707  10.390  -8.137  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -3.572   9.557  -7.551  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -3.091  11.636  -8.414  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.462   8.715  -4.355  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.965   8.139  -7.220  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.631   8.480  -5.923  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.899  10.154  -6.486  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.041   9.375  -8.785  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       0.981   7.684  -8.225  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -1.175   7.990  -8.935  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -1.281   8.257  -7.184  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -0.845  10.634  -8.913  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -3.286   8.620  -7.315  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -4.516   9.848  -7.347  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -2.505  12.253  -8.974  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -3.856  12.064  -7.899  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.415  10.274  -7.570  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.090  11.526  -7.854  1.00  1.00           C  
ATOM    108  C   PRO A   7       4.104  12.445  -8.572  1.00  1.00           C  
ATOM    109  O   PRO A   7       3.814  13.550  -8.115  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.308  11.161  -8.705  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.915   9.852  -9.396  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.894   9.215  -8.450  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.420  12.008  -6.935  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       6.573  11.945  -9.416  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       7.151  10.963  -8.042  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.458  10.063 -10.364  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.781   9.206  -9.546  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.085   8.772  -9.034  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.391   8.446  -7.857  1.00  1.00           H  
ATOM    120  N   SER A   8       3.525  11.971  -9.679  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.452  12.687 -10.333  1.00  1.00           C  
ATOM    122  C   SER A   8       1.198  12.561  -9.468  1.00  1.00           C  
ATOM    123  O   SER A   8       0.327  11.728  -9.721  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.248  12.095 -11.733  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.506  11.917 -12.358  1.00  1.00           O  
ATOM    126  H   SER A   8       3.796  11.080 -10.063  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.730  13.736 -10.438  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.761  11.120 -11.667  1.00  1.00           H  
ATOM    129  HB3 SER A   8       1.613  12.761 -12.321  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.979  12.753 -12.354  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.099  13.411  -8.448  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.080  13.514  -7.619  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.085  14.357  -8.389  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.792  13.858  -9.261  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.915  13.980  -8.236  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -0.491  12.528  -7.407  1.00  1.00           H  
ATOM    137  HA3 GLY A   9       0.191  13.990  -6.677  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.116  15.643  -8.068  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.818  16.685  -8.790  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.721  17.526  -9.435  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.500  17.487 -10.646  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.620  17.498  -7.764  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.861  17.596  -6.566  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.952  16.816  -7.451  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.564  15.964  -7.287  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.478  16.291  -9.565  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.825  18.495  -8.159  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.292  18.271  -6.024  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.781  15.794  -7.126  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.474  17.365  -6.667  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.576  16.801  -8.346  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.017  18.215  -8.564  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.185  19.030  -8.842  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.325  18.151  -9.366  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.326  17.909  -8.695  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.538  19.743  -7.536  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.599  20.798  -7.525  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.564  21.030  -8.444  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.824  21.765  -6.465  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.374  22.062  -8.016  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.951  22.562  -6.802  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.188  22.030  -5.237  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.423  23.572  -5.953  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.677  23.005  -4.358  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.820  23.743  -4.695  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.295  18.160  -7.601  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.930  19.781  -9.592  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       0.631  20.240  -7.192  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       1.813  18.996  -6.789  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       3.716  20.484  -9.362  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.224  22.375  -8.477  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.329  21.454  -4.960  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.284  24.161  -6.232  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.183  23.165  -3.413  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.259  24.390  -3.958  1.00  1.00           H  
ATOM    176  N   SER A  12       2.183  17.709 -10.611  1.00  1.00           N  
ATOM    177  CA  SER A  12       3.080  16.757 -11.234  1.00  1.00           C  
ATOM    178  C   SER A  12       4.219  17.537 -11.890  1.00  1.00           C  
ATOM    179  O   SER A  12       4.367  17.524 -13.109  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.272  15.941 -12.250  1.00  1.00           C  
ATOM    181  OG  SER A  12       1.141  15.364 -11.616  1.00  1.00           O  
ATOM    182  H   SER A  12       1.304  17.914 -11.073  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.493  16.076 -10.487  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.939  16.585 -13.067  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.907  15.160 -12.670  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.524  16.065 -11.361  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.998  18.247 -11.069  1.00  1.00           N  
ATOM    188  CA  GLY A  13       6.039  19.148 -11.534  1.00  1.00           C  
ATOM    189  C   GLY A  13       7.002  19.500 -10.406  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.992  18.860  -9.353  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.836  18.185 -10.066  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.608  18.682 -12.339  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.571  20.059 -11.910  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.835  20.523 -10.630  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.786  20.997  -9.633  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.002  21.424  -8.392  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.047  22.192  -8.491  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.649  22.143 -10.186  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.719  22.562  -9.168  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.350  21.740 -11.491  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.764  21.029 -11.499  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.441  20.160  -9.392  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.004  23.001 -10.375  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.357  21.713  -8.924  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.334  23.359  -9.588  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.254  22.936  -8.257  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.952  20.845 -11.329  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.624  21.544 -12.279  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.001  22.548 -11.824  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.405  20.915  -7.230  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.640  21.023  -5.994  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.684  22.405  -5.361  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.789  22.738  -4.592  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.156  20.014  -4.970  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.494  20.620  -3.923  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.239  20.339  -7.248  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.601  20.774  -6.217  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.338  19.729  -4.310  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       8.510  19.132  -5.487  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.769  23.160  -5.552  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.967  24.448  -4.896  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.247  24.352  -3.387  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.136  25.039  -2.890  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.497  22.809  -6.154  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.808  24.949  -5.376  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       8.079  25.064  -5.042  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.495  23.535  -2.641  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.500  23.504  -1.186  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.699  22.306  -0.662  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.598  22.022  -1.135  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.893  24.803  -0.639  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.729  24.727   0.874  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.670  24.357   1.370  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.784  25.034   1.622  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.847  22.917  -3.113  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.533  23.426  -0.843  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.522  25.656  -0.894  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.910  24.955  -1.085  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.638  25.356   1.189  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.693  25.018   2.627  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.252  21.627   0.349  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.672  20.467   1.007  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.247  20.695   1.486  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.326  19.991   1.082  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.572  20.100   2.189  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.128  18.789   2.812  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.174  18.745   3.586  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.789  17.695   2.461  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.164  21.901   0.677  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.637  19.646   0.303  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.598  20.023   1.845  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.548  20.876   2.955  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.586  17.709   1.831  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.556  16.851   2.951  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.101  21.643   2.405  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.830  21.963   3.042  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.765  22.323   2.007  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.633  21.857   2.106  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.001  23.090   4.064  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.664  23.390   4.736  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.126  22.548   5.447  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.108  24.577   4.509  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.943  22.120   2.684  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.497  21.077   3.583  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.713  22.780   4.829  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.381  23.987   3.576  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.563  25.260   3.922  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.233  24.787   4.962  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.121  23.137   1.010  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.204  23.469  -0.070  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.748  22.199  -0.783  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.549  21.934  -0.851  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.854  24.429  -1.065  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.065  23.509   0.994  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.329  23.963   0.360  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.196  25.325  -0.549  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.693  23.947  -1.565  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.110  24.712  -1.811  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.706  21.420  -1.304  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.427  20.172  -2.011  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.479  19.293  -1.187  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.423  18.882  -1.668  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.737  19.424  -2.298  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.627  17.612  -2.356  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.678  21.705  -1.202  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.964  20.445  -2.962  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.160  19.787  -3.233  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.448  19.636  -1.501  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.869  19.042   0.067  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.134  18.275   1.062  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.692  18.772   1.158  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.247  18.024   0.874  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.888  18.419   2.398  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.179  17.844   3.638  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.927  18.155   4.953  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.057  17.183   5.337  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.158  17.147   4.355  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.749  19.453   0.358  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.118  17.229   0.754  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.864  17.966   2.257  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.049  19.475   2.590  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.207  18.333   3.724  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.992  16.777   3.527  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       3.296  19.183   4.934  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.188  18.101   5.758  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.462  17.480   6.306  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.642  16.177   5.433  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       5.616  18.043   4.225  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.869  16.462   4.587  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.786  16.827   3.471  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.536  20.026   1.596  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.757  20.652   1.815  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.588  20.488   0.555  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.585  19.777   0.569  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.567  22.131   2.191  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.872  22.905   2.410  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.910  22.642   1.807  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.829  23.906   3.284  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.365  20.590   1.753  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.253  20.132   2.636  1.00  1.00           H  
ATOM    321  HB2 ASN A  23       0.019  22.166   3.110  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.000  22.642   1.412  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.969  24.129   3.760  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.668  24.441   3.453  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.137  21.096  -0.542  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.814  21.055  -1.824  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.252  19.634  -2.163  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.418  19.439  -2.500  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.895  21.718  -2.862  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.446  21.748  -4.292  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.446  20.385  -4.976  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.393  20.039  -5.670  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.407  19.573  -4.778  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.232  21.556  -0.501  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.745  21.623  -1.755  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.752  22.755  -2.553  1.00  1.00           H  
ATOM    337  HB3 GLN A  24       0.083  21.238  -2.843  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.464  22.140  -4.277  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.837  22.424  -4.892  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       0.358  19.849  -4.172  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.414  18.663  -5.215  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.368  18.639  -2.045  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.758  17.273  -2.354  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.965  16.843  -1.530  1.00  1.00           C  
ATOM    345  O   CYS A  25      -4.002  16.507  -2.098  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.636  16.270  -2.113  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.264  14.607  -2.411  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.418  18.830  -1.740  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.028  17.226  -3.410  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.200  16.452  -2.773  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.287  16.323  -1.083  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.820  16.820  -0.200  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.835  16.219   0.665  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.073  17.121   0.782  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.153  16.686   1.199  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.218  15.868   2.033  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.970  17.114   2.904  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.922  15.072   1.816  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.301  16.785   4.241  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.977  17.213   0.214  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.159  15.279   0.212  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.924  15.227   2.562  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.345  17.825   2.369  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.926  17.589   3.128  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.098  14.265   1.107  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.128  15.711   1.436  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.589  14.643   2.755  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.855  15.997   4.752  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.270  16.466   4.085  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.295  17.679   4.866  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.916  18.385   0.388  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.962  19.387   0.380  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.822  19.164  -0.859  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.018  18.902  -0.731  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.284  20.759   0.428  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.222  21.946   0.561  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.403  21.874   0.241  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.676  23.058   1.043  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.990  18.693   0.093  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.580  19.280   1.273  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.652  20.751   1.316  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.669  20.908  -0.458  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.692  23.052   1.308  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.247  23.882   1.152  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.209  19.166  -2.046  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.916  18.912  -3.292  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.323  17.437  -3.384  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.506  17.125  -3.245  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.088  19.387  -4.499  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.336  20.869  -4.833  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.810  21.807  -3.741  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.679  21.215  -6.173  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.205  19.313  -2.090  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.845  19.485  -3.284  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.024  19.212  -4.337  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.393  18.806  -5.367  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.409  21.034  -4.946  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.759  21.600  -3.544  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.913  22.843  -4.066  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.381  21.679  -2.822  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -6.048  20.551  -6.955  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.916  22.243  -6.448  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.599  21.110  -6.100  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.373  16.508  -3.549  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.717  15.087  -3.597  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.703  14.560  -2.163  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.517  15.338  -1.233  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.847  14.311  -4.604  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.329  14.351  -4.375  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.566  13.632  -5.485  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -4.153  12.852  -6.237  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.240  13.918  -5.576  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.406  16.760  -3.366  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.739  14.969  -3.961  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.171  13.269  -4.616  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.045  14.729  -5.593  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.000  15.389  -4.359  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -4.077  13.868  -3.432  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.960  14.592  -4.953  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.023  13.284  -1.939  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.272  12.754  -0.595  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.169  11.833  -0.072  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.356  11.146   0.935  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.703  12.206  -0.504  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.715  13.366  -0.614  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.787  14.233   0.663  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.906  15.745   0.384  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.628  16.382  -0.011  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.203  12.679  -2.727  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.220  13.571   0.119  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.866  11.492  -1.314  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.857  11.694   0.447  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.485  13.976  -1.487  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.702  12.933  -0.784  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.684  13.925   1.206  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.946  14.050   1.332  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.649  15.912  -0.398  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.254  16.240   1.292  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.212  15.952  -0.828  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.770  17.359  -0.244  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.908  16.349   0.707  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.016  11.826  -0.748  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.794  11.201  -0.249  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.581  11.568   1.228  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.126  12.567   1.705  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.626  11.730  -1.067  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.932  12.444  -1.540  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.867  10.119  -0.365  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.781  11.575  -2.134  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.561  12.798  -0.868  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.699  11.247  -0.763  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.839  10.750   1.976  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.779  10.902   3.425  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.657  11.842   3.842  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.938  12.877   4.441  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.752   9.526   4.100  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.994   8.675   3.760  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.331   9.212   4.313  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.831  10.390   3.573  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.310  11.517   4.122  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.791  11.509   5.370  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.274  12.653   3.420  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.292  10.020   1.526  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.660  11.417   3.786  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.861   8.987   3.774  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.695   9.660   5.182  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.068   8.538   2.681  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.827   7.692   4.204  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -6.078   8.420   4.223  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.185   9.427   5.371  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.723  10.393   2.559  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.853  10.634   5.868  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -7.125  12.350   5.817  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.750  12.645   2.542  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.580  13.535   3.796  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.401  11.475   3.592  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.719  12.398   3.725  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.214  12.773   2.331  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.940  12.074   1.355  1.00  1.00           O  
ATOM    480  CB  HIS A  33       1.810  11.870   4.670  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.087  10.392   4.620  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.192   9.459   5.121  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.199   9.670   4.260  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.769   8.253   5.015  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.992   8.313   4.487  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.251  10.659   3.012  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.379  13.336   4.168  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.740  12.412   4.493  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.494  12.091   5.691  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.283   9.656   5.511  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.116  10.097   3.883  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       1.290   7.340   5.332  1.00  1.00           H  
ATOM    493  N   GLY A  34       1.959  13.872   2.247  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.655  14.313   1.056  1.00  1.00           C  
ATOM    495  C   GLY A  34       3.906  15.037   1.513  1.00  1.00           C  
ATOM    496  O   GLY A  34       3.979  15.423   2.681  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.188  14.378   3.091  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       2.976  13.459   0.480  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.020  14.957   0.450  1.00  1.00           H  
ATOM    500  N   SER A  35       4.911  15.174   0.651  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.181  15.805   0.974  1.00  1.00           C  
ATOM    502  C   SER A  35       6.957  15.995  -0.318  1.00  1.00           C  
ATOM    503  O   SER A  35       6.870  15.177  -1.229  1.00  1.00           O  
ATOM    504  CB  SER A  35       6.993  14.927   1.941  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.519  15.093   3.266  1.00  1.00           O  
ATOM    506  H   SER A  35       4.817  14.794  -0.293  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.010  16.793   1.416  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.917  13.879   1.639  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.048  15.195   1.892  1.00  1.00           H  
ATOM    510  HG  SER A  35       5.634  14.702   3.290  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.733  17.069  -0.389  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.674  17.242  -1.474  1.00  1.00           C  
ATOM    513  C   CYS A  36       9.928  16.443  -1.170  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.414  16.487  -0.039  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.031  18.704  -1.663  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.185  18.896  -3.019  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.819  17.655   0.425  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.229  16.891  -2.403  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.130  19.271  -1.895  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.511  19.104  -0.771  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.438  15.739  -2.178  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.682  14.992  -2.143  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.636  15.630  -3.148  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.181  16.225  -4.124  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.377  13.544  -2.535  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.596  12.639  -2.441  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      12.845  12.032  -1.406  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.376  12.524  -3.511  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.987  15.816  -3.088  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.121  15.013  -1.144  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.615  13.154  -1.859  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.990  13.518  -3.554  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.231  13.073  -4.354  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.141  11.873  -3.453  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.950  15.505  -2.933  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.926  15.885  -3.945  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.070  14.735  -4.952  1.00  1.00           C  
ATOM    538  O   TYR A  38      14.068  14.333  -5.552  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.240  16.407  -3.330  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.225  16.942  -4.366  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.769  17.817  -5.372  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.495  16.345  -4.502  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.487  17.952  -6.570  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.201  16.461  -5.713  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.666  17.218  -6.769  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.284  17.227  -7.983  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.262  14.981  -2.129  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.509  16.718  -4.506  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.999  17.228  -2.653  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.701  15.614  -2.740  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.840  18.350  -5.259  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.895  15.725  -3.713  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.120  18.607  -7.342  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.142  15.948  -5.844  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.750  17.654  -8.667  1.00  1.00           H  
ATOM    556  N   VAL A  39      16.289  14.221  -5.151  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.677  13.294  -6.209  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.626  14.037  -7.552  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.888  15.011  -7.709  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.860  11.981  -6.158  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      16.157  11.040  -7.332  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      16.171  11.233  -4.855  1.00  1.00           C  
ATOM    563  H   VAL A  39      17.037  14.567  -4.576  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.722  13.036  -6.033  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.791  12.178  -6.196  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.226  10.842  -7.399  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.630  10.097  -7.182  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      15.803  11.476  -8.267  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      16.050  11.887  -3.991  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      15.497  10.382  -4.748  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      17.200  10.871  -4.870  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.425  13.603  -8.528  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.469  14.216  -9.850  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.054  14.350 -10.449  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.166  13.565 -10.106  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.385  13.365 -10.747  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.427  13.717 -12.223  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      17.463  13.186 -13.102  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.454  14.538 -12.727  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      17.495  13.520 -14.467  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      19.485  14.869 -14.093  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      18.503  14.364 -14.962  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.016  12.806  -8.347  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.921  15.197  -9.713  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.397  13.448 -10.353  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      18.072  12.325 -10.673  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      16.696  12.517 -12.739  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      20.216  14.932 -12.069  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      16.751  13.117 -15.140  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      20.268  15.508 -14.476  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      18.532  14.616 -16.013  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.792  15.345 -11.309  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.663  16.470 -11.594  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.492  17.533 -10.503  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.472  17.976  -9.908  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.224  16.972 -12.971  1.00  1.00           C  
ATOM    597  CG  PRO A  41      14.743  16.592 -13.066  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.612  15.363 -12.161  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.711  16.174 -11.641  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.389  18.042 -13.102  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      16.775  16.420 -13.734  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.122  17.408 -12.696  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.457  16.365 -14.095  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.695  15.409 -11.572  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      14.606  14.460 -12.774  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.240  17.924 -10.245  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.857  19.002  -9.347  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.002  18.467  -8.194  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.625  17.292  -8.170  1.00  1.00           O  
ATOM    610  CB  ALA A  42      14.088  20.055 -10.152  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.490  17.445 -10.716  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.742  19.487  -8.934  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.703  20.400 -10.985  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.166  19.625 -10.544  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.843  20.911  -9.524  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.662  19.359  -7.262  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.800  19.068  -6.128  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.409  18.713  -6.656  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.830  19.481  -7.420  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.770  20.294  -5.209  1.00  1.00           C  
ATOM    621  CG  HIS A  43      14.123  20.629  -4.636  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.555  20.128  -3.417  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      15.173  21.376  -5.114  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.808  20.572  -3.223  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      16.246  21.331  -4.230  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.973  20.312  -7.377  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.212  18.225  -5.577  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.366  21.143  -5.759  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      12.107  20.123  -4.370  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.029  19.539  -2.788  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.177  21.900  -6.059  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.402  20.332  -2.353  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.903  17.534  -6.286  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.704  16.926  -6.851  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.719  16.557  -5.743  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.120  16.076  -4.683  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.094  15.703  -7.697  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.733  14.582  -6.862  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.201  13.397  -7.718  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.264  13.753  -8.766  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.351  14.583  -8.210  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.377  17.035  -5.542  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.214  17.635  -7.521  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.199  15.313  -8.185  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.787  16.041  -8.467  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      11.565  14.971  -6.276  1.00  1.00           H  
ATOM    647  HG3 LYS A  44       9.992  14.195  -6.159  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.609  12.638  -7.045  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.338  12.958  -8.225  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.694  12.823  -9.143  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.809  14.277  -9.609  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.625  14.286  -7.283  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.189  14.512  -8.780  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.108  15.566  -8.149  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.430  16.802  -5.985  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.384  16.514  -5.017  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.112  15.011  -5.004  1.00  1.00           C  
ATOM    658  O   CYS A  45       5.839  14.442  -6.056  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.127  17.316  -5.371  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.766  17.144  -4.193  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.154  17.159  -6.889  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.726  16.835  -4.037  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.381  18.374  -5.421  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.760  17.004  -6.350  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.218  14.360  -3.843  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.790  12.981  -3.644  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.524  13.033  -2.798  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.453  13.823  -1.850  1.00  1.00           O  
ATOM    669  CB  ILE A  46       6.885  12.161  -2.929  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.207  12.085  -3.721  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.371  10.752  -2.583  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.069  11.510  -5.134  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.445  14.873  -2.996  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.547  12.503  -4.592  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.117  12.649  -1.981  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.652  13.076  -3.805  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       8.905  11.457  -3.164  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       5.951  10.273  -3.465  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.180  10.139  -2.185  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.594  10.802  -1.821  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.581  10.537  -5.111  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.501  12.194  -5.762  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.063  11.393  -5.567  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.532  12.191  -3.108  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.362  12.071  -2.255  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.000  10.609  -2.001  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.189   9.772  -2.880  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.235  12.939  -2.792  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.099  13.367  -1.476  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.583  11.604  -3.938  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.613  12.461  -1.279  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.644  13.876  -3.170  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.702  12.439  -3.598  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.542  10.299  -0.781  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.377   8.944  -0.270  1.00  1.00           C  
ATOM    696  C   TYR A  48      -0.101   8.565  -0.140  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.847   9.189   0.622  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.077   8.833   1.092  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.568   9.128   1.091  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.032  10.453   0.993  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.492   8.086   1.296  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.410  10.721   0.953  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       5.871   8.359   1.289  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.327   9.663   1.034  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.652   9.903   0.839  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.339  11.047  -0.123  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.873   8.237  -0.936  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.590   9.503   1.801  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       1.940   7.815   1.447  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.336  11.269   0.937  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.153   7.073   1.455  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.762  11.731   0.809  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.576   7.554   1.440  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.087   9.133   0.446  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.513   7.520  -0.865  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.881   7.030  -0.922  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.891   5.594  -0.381  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.933   4.863  -0.622  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.368   7.044  -2.378  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.200   8.348  -3.144  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.915   8.800  -3.497  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -3.327   9.049  -3.618  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.759   9.971  -4.246  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -3.164  10.145  -4.486  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.872  10.570  -4.844  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.153   7.035  -1.460  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.526   7.676  -0.327  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.857   6.247  -2.907  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.414   6.773  -2.391  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.028   8.253  -3.222  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -4.325   8.732  -3.348  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.230  10.360  -4.419  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -4.034  10.648  -4.880  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.699  11.316  -5.605  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.961   5.159   0.302  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.048   3.867   0.980  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.881   2.679   0.028  1.00  1.00           C  
ATOM    738  O   PRO A  50      -2.442   1.607   0.442  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.416   3.863   1.671  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.247   4.829   0.826  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -4.217   5.873   0.397  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.263   3.799   1.731  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.861   2.868   1.724  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -4.309   4.273   2.677  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.629   4.307  -0.053  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -6.073   5.266   1.389  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.482   6.311  -0.566  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -4.131   6.644   1.165  1.00  1.00           H  
ATOM    749  N   CYS A  51      -3.242   2.877  -1.242  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.965   1.981  -2.354  1.00  1.00           C  
ATOM    751  C   CYS A  51      -3.235   0.507  -2.035  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.310  -0.230  -1.690  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.519   2.234  -2.758  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -1.040   1.591  -4.368  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -4.537   0.114  -2.115  1.00  0.00           O  
ATOM    756  H   CYS A  51      -3.508   3.815  -1.479  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.596   2.276  -3.191  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.373   3.311  -2.809  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.852   1.847  -1.993  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -2.088  -1.967   2.729  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -2.618  -1.012   3.685  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -2.859  -1.828   4.969  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -2.017  -3.097   4.767  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -1.729  -3.116   3.280  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -1.215  -4.063   2.695  1.00  1.00           O  
HETATM    7  C   PCA A   1      -1.617   0.126   3.890  1.00  1.00           C  
HETATM    8  O   PCA A   1      -1.904   1.274   3.555  1.00  1.00           O  
HETATM    9  H   PCA A   1      -2.059  -1.800   1.727  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.562  -0.605   3.323  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -2.588  -1.287   5.877  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -3.913  -2.108   5.011  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -1.082  -3.037   5.320  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -2.574  -3.986   5.064  1.00  1.00           H  
ATOM     15  N   LYS A   2      -0.430  -0.208   4.410  1.00  1.00           N  
ATOM     16  CA  LYS A   2       0.686   0.717   4.582  1.00  1.00           C  
ATOM     17  C   LYS A   2       0.917   1.512   3.294  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.689   0.989   2.201  1.00  1.00           O  
ATOM     19  CB  LYS A   2       1.938  -0.067   5.004  1.00  1.00           C  
ATOM     20  CG  LYS A   2       2.434  -1.008   3.893  1.00  1.00           C  
ATOM     21  CD  LYS A   2       3.622  -0.417   3.115  1.00  1.00           C  
ATOM     22  CE  LYS A   2       3.664  -0.963   1.682  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       2.676  -0.284   0.819  1.00  1.00           N  
ATOM     24  H   LYS A   2      -0.288  -1.173   4.660  1.00  1.00           H  
ATOM     25  HA  LYS A   2       0.423   1.408   5.384  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.731   0.623   5.294  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       1.680  -0.664   5.880  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.766  -1.938   4.354  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       1.608  -1.252   3.225  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       3.583   0.674   3.089  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       4.543  -0.697   3.634  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       4.658  -0.795   1.262  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       3.474  -2.039   1.696  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       1.781  -0.184   1.287  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       2.990   0.662   0.627  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       2.556  -0.764  -0.060  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.380   2.757   3.412  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.413   3.680   2.286  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.155   3.155   1.053  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.092   2.364   1.154  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.029   5.025   2.681  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.301   5.815   3.782  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.231   6.923   4.293  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.011   6.452   3.257  1.00  1.00           C  
ATOM     45  H   LEU A   3       1.597   3.115   4.329  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.379   3.831   2.020  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.051   4.825   2.983  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.073   5.646   1.790  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.040   5.163   4.614  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.502   7.597   3.480  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.736   7.496   5.078  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       3.142   6.486   4.703  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.226   7.095   2.405  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.689   5.676   2.962  1.00  1.00           H  
ATOM     55 HD23 LEU A   3      -0.444   7.048   4.047  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.725   3.624  -0.117  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.387   3.472  -1.404  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.491   4.883  -1.976  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.592   5.702  -1.762  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.610   2.548  -2.352  1.00  1.00           C  
ATOM     61  SG  CYS A   4       2.046   0.791  -2.242  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.946   4.277  -0.097  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.394   3.074  -1.270  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.538   2.673  -2.193  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.827   2.839  -3.379  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.613   5.171  -2.636  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.000   6.506  -3.074  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.704   6.747  -4.558  1.00  1.00           C  
ATOM     69  O   GLU A   5       3.871   5.847  -5.382  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.494   6.732  -2.766  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.480   6.076  -3.751  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.201   4.595  -3.993  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       6.070   3.846  -3.026  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       6.010   4.218  -5.286  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.304   4.434  -2.719  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.444   7.228  -2.479  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       5.685   7.806  -2.772  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.707   6.360  -1.763  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.455   6.609  -4.701  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       7.488   6.169  -3.346  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       5.365   4.800  -5.704  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.329   7.980  -4.898  1.00  1.00           N  
ATOM     83  CA  ARG A   6       3.221   8.491  -6.256  1.00  1.00           C  
ATOM     84  C   ARG A   6       4.056   9.771  -6.275  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.670  10.738  -5.615  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.758   8.781  -6.632  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.993   7.466  -6.865  1.00  1.00           C  
ATOM     88  CD  ARG A   6      -0.495   7.673  -7.173  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -0.690   8.713  -8.198  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -1.438   9.819  -8.061  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -2.381   9.883  -7.121  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -1.207  10.873  -8.849  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.247   8.667  -4.157  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.605   7.770  -6.976  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.295   9.395  -5.874  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.721   9.392  -7.530  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.455   6.939  -7.701  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.076   6.833  -5.979  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -0.914   6.731  -7.532  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.988   7.917  -6.234  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -0.078   8.652  -9.000  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -2.577   9.081  -6.541  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -2.781  10.778  -6.858  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -0.361  10.902  -9.412  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -1.663  11.767  -8.697  1.00  1.00           H  
ATOM    106  N   PRO A   7       5.201   9.794  -6.979  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.947  11.017  -7.218  1.00  1.00           C  
ATOM    108  C   PRO A   7       5.022  12.049  -7.860  1.00  1.00           C  
ATOM    109  O   PRO A   7       4.701  13.077  -7.269  1.00  1.00           O  
ATOM    110  CB  PRO A   7       7.137  10.624  -8.106  1.00  1.00           C  
ATOM    111  CG  PRO A   7       7.320   9.137  -7.799  1.00  1.00           C  
ATOM    112  CD  PRO A   7       5.888   8.657  -7.568  1.00  1.00           C  
ATOM    113  HA  PRO A   7       6.322  11.387  -6.267  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       6.900  10.735  -9.164  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       8.029  11.203  -7.865  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       7.814   8.600  -8.610  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       7.892   9.030  -6.875  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       5.423   8.402  -8.521  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.893   7.790  -6.905  1.00  1.00           H  
ATOM    120  N   SER A   8       4.512  11.743  -9.055  1.00  1.00           N  
ATOM    121  CA  SER A   8       3.494  12.567  -9.662  1.00  1.00           C  
ATOM    122  C   SER A   8       2.172  12.304  -8.939  1.00  1.00           C  
ATOM    123  O   SER A   8       1.337  11.533  -9.420  1.00  1.00           O  
ATOM    124  CB  SER A   8       3.419  12.190 -11.144  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.344  10.781 -11.248  1.00  1.00           O  
ATOM    126  H   SER A   8       4.736  10.878  -9.526  1.00  1.00           H  
ATOM    127  HA  SER A   8       3.749  13.626  -9.584  1.00  1.00           H  
ATOM    128  HB2 SER A   8       2.547  12.659 -11.607  1.00  1.00           H  
ATOM    129  HB3 SER A   8       4.315  12.544 -11.656  1.00  1.00           H  
ATOM    130  HG  SER A   8       2.518  10.508 -10.833  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.980  12.972  -7.800  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.709  13.031  -7.095  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.184  13.961  -7.912  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.238  13.564  -8.417  1.00  1.00           O  
ATOM    135  H   GLY A   9       2.792  13.441  -7.406  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.271  12.040  -6.989  1.00  1.00           H  
ATOM    137  HA3 GLY A   9       0.863  13.458  -6.104  1.00  1.00           H  
ATOM    138  N   THR A  10       0.319  15.184  -8.066  1.00  1.00           N  
ATOM    139  CA  THR A  10      -0.149  16.236  -8.951  1.00  1.00           C  
ATOM    140  C   THR A  10       1.122  16.923  -9.470  1.00  1.00           C  
ATOM    141  O   THR A  10       1.540  16.790 -10.622  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.030  17.237  -8.169  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.415  17.598  -6.940  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -2.400  16.669  -7.815  1.00  1.00           C  
ATOM    145  H   THR A  10       1.170  15.387  -7.562  1.00  1.00           H  
ATOM    146  HA  THR A  10      -0.703  15.822  -9.797  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.178  18.127  -8.784  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.012  18.175  -6.453  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -2.870  16.238  -8.699  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -2.276  15.914  -7.042  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -3.038  17.464  -7.427  1.00  1.00           H  
ATOM    152  N   TRP A  11       1.752  17.631  -8.539  1.00  1.00           N  
ATOM    153  CA  TRP A  11       2.846  18.556  -8.716  1.00  1.00           C  
ATOM    154  C   TRP A  11       4.133  17.836  -9.122  1.00  1.00           C  
ATOM    155  O   TRP A  11       5.030  17.606  -8.316  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.976  19.309  -7.394  1.00  1.00           C  
ATOM    157  CG  TRP A  11       3.792  20.553  -7.375  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       4.750  20.933  -8.249  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       3.744  21.586  -6.361  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       5.291  22.132  -7.846  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.719  22.574  -6.670  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.978  21.769  -5.194  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.947  23.677  -5.838  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       3.239  22.838  -4.327  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       4.254  23.755  -4.619  1.00  1.00           C  
ATOM    166  H   TRP A  11       1.291  17.649  -7.635  1.00  1.00           H  
ATOM    167  HA  TRP A  11       2.571  19.273  -9.491  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.974  19.617  -7.090  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       3.355  18.635  -6.626  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       5.074  20.383  -9.118  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       6.077  22.599  -8.292  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       2.191  21.073  -4.949  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.707  24.404  -6.085  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.660  22.951  -3.427  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.524  24.470  -3.866  1.00  1.00           H  
ATOM    176  N   SER A  12       4.240  17.534 -10.412  1.00  1.00           N  
ATOM    177  CA  SER A  12       5.334  16.734 -10.943  1.00  1.00           C  
ATOM    178  C   SER A  12       6.547  17.600 -11.332  1.00  1.00           C  
ATOM    179  O   SER A  12       7.619  17.057 -11.607  1.00  1.00           O  
ATOM    180  CB  SER A  12       4.789  15.940 -12.134  1.00  1.00           C  
ATOM    181  OG  SER A  12       3.643  15.202 -11.738  1.00  1.00           O  
ATOM    182  H   SER A  12       3.414  17.673 -10.981  1.00  1.00           H  
ATOM    183  HA  SER A  12       5.659  16.014 -10.188  1.00  1.00           H  
ATOM    184  HB2 SER A  12       4.524  16.618 -12.948  1.00  1.00           H  
ATOM    185  HB3 SER A  12       5.556  15.252 -12.493  1.00  1.00           H  
ATOM    186  HG  SER A  12       2.940  15.802 -11.446  1.00  1.00           H  
ATOM    187  N   GLY A  13       6.380  18.928 -11.353  1.00  1.00           N  
ATOM    188  CA  GLY A  13       7.427  19.897 -11.655  1.00  1.00           C  
ATOM    189  C   GLY A  13       8.314  20.203 -10.445  1.00  1.00           C  
ATOM    190  O   GLY A  13       8.389  19.413  -9.506  1.00  1.00           O  
ATOM    191  H   GLY A  13       5.473  19.292 -11.107  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       8.054  19.537 -12.466  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       6.945  20.820 -11.979  1.00  1.00           H  
ATOM    194  N   VAL A  14       8.985  21.362 -10.475  1.00  1.00           N  
ATOM    195  CA  VAL A  14       9.780  21.858  -9.356  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.851  22.043  -8.158  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.875  22.782  -8.251  1.00  1.00           O  
ATOM    198  CB  VAL A  14      10.437  23.207  -9.696  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      11.292  23.725  -8.530  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      11.317  23.162 -10.951  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.852  21.981 -11.260  1.00  1.00           H  
ATOM    202  HA  VAL A  14      10.564  21.133  -9.139  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.630  23.915  -9.850  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      12.046  22.985  -8.263  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.789  24.649  -8.822  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.671  23.935  -7.660  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.772  22.759 -11.804  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      11.640  24.174 -11.200  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      12.204  22.557 -10.762  1.00  1.00           H  
ATOM    210  N   CYS A  15       9.156  21.389  -7.042  1.00  1.00           N  
ATOM    211  CA  CYS A  15       8.277  21.340  -5.876  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.275  22.650  -5.099  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.312  22.937  -4.398  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.676  20.213  -4.923  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.855  20.686  -3.638  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.989  20.816  -7.084  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.264  21.130  -6.221  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.783  19.852  -4.413  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.098  19.397  -5.496  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.384  23.394  -5.121  1.00  1.00           N  
ATOM    221  CA  GLY A  16       9.520  24.650  -4.396  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.637  24.493  -2.872  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.452  25.175  -2.255  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.166  23.069  -5.668  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.411  25.160  -4.762  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       8.656  25.281  -4.611  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.827  23.631  -2.245  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.689  23.562  -0.797  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.871  22.340  -0.363  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.794  22.076  -0.897  1.00  1.00           O  
ATOM    231  CB  ASN A  17       8.007  24.837  -0.283  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.713  24.730   1.208  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.608  24.374   1.601  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.706  24.996   2.050  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.240  23.027  -2.809  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.688  23.499  -0.357  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.634  25.710  -0.464  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.064  24.975  -0.812  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.600  25.310   1.699  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.528  24.963   3.042  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.373  21.629   0.653  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.759  20.464   1.268  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.294  20.674   1.631  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.422  19.936   1.179  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.549  20.132   2.536  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.065  18.823   3.135  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.022  18.767   3.782  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.800  17.745   2.906  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.269  21.897   1.032  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.818  19.628   0.573  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.603  20.068   2.289  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.443  20.919   3.282  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.692  17.799   2.426  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.520  16.899   3.367  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.050  21.637   2.517  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.721  21.917   3.048  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.738  22.235   1.927  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.644  21.683   1.901  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.738  23.054   4.075  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.325  23.276   4.615  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       2.912  22.602   5.552  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.564  24.196   4.026  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.854  22.142   2.855  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.373  21.020   3.562  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.394  22.781   4.902  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.106  23.976   3.626  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       2.904  24.743   3.250  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.627  24.332   4.378  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.115  23.129   1.010  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.268  23.452  -0.129  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.942  22.179  -0.908  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.772  21.903  -1.160  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.937  24.489  -1.032  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.032  23.558   1.088  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.334  23.880   0.242  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.182  25.382  -0.458  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.844  24.077  -1.475  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.243  24.764  -1.828  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.969  21.400  -1.272  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.787  20.140  -1.987  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.762  19.250  -1.270  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.753  18.839  -1.846  1.00  1.00           O  
ATOM    283  CB  CYS A  21       5.131  19.408  -2.123  1.00  1.00           C  
ATOM    284  SG  CYS A  21       5.066  17.596  -2.038  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.917  21.699  -1.051  1.00  1.00           H  
ATOM    286  HA  CYS A  21       3.431  20.402  -2.983  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.603  19.702  -3.059  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.790  19.705  -1.312  1.00  1.00           H  
ATOM    289  N   LYS A  22       3.048  18.968   0.004  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.254  18.146   0.903  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.801  18.598   0.861  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.091  17.835   0.487  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.873  18.296   2.304  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.057  17.713   3.469  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.687  18.011   4.847  1.00  1.00           C  
ATOM    296  CE  LYS A  22       3.827  17.080   5.301  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.014  17.127   4.424  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.899  19.374   0.375  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.295  17.108   0.573  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.865  17.862   2.247  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.003  19.353   2.519  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.084  18.206   3.475  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.870  16.650   3.325  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       3.013  19.053   4.883  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       1.891  17.905   5.588  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.129  17.364   6.311  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.454  16.054   5.332  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       5.429  18.049   4.338  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.741  16.483   4.718  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.747  16.792   3.508  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.601  19.852   1.266  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.683  20.514   1.310  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.388  20.301  -0.018  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.395  19.604  -0.061  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.449  22.000   1.624  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.653  22.925   1.458  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.783  22.516   1.194  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.393  24.220   1.610  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.417  20.407   1.500  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.268  20.043   2.104  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.085  22.083   2.649  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.324  22.378   0.957  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.453  24.524   1.813  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.132  24.894   1.514  1.00  1.00           H  
ATOM    325  N   GLN A  24      -0.837  20.839  -1.107  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.458  20.742  -2.415  1.00  1.00           C  
ATOM    327  C   GLN A  24      -1.852  19.305  -2.747  1.00  1.00           C  
ATOM    328  O   GLN A  24      -2.983  19.097  -3.173  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.583  21.392  -3.491  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -0.614  22.919  -3.307  1.00  1.00           C  
ATOM    331  CD  GLN A  24       0.164  23.715  -4.350  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.679  24.786  -4.052  1.00  1.00           O  
ATOM    333  NE2 GLN A  24       0.261  23.219  -5.580  1.00  1.00           N  
ATOM    334  H   GLN A  24       0.064  21.300  -1.031  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.400  21.293  -2.385  1.00  1.00           H  
ATOM    336  HB2 GLN A  24       0.437  21.012  -3.422  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.003  21.131  -4.464  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -1.646  23.261  -3.353  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.205  23.170  -2.329  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.113  22.312  -5.798  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.797  23.739  -6.258  1.00  1.00           H  
ATOM    342  N   CYS A  25      -0.994  18.303  -2.520  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.422  16.941  -2.824  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.658  16.531  -2.020  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.677  16.166  -2.610  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.337  15.886  -2.634  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -0.896  14.371  -3.456  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.067  18.485  -2.142  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.690  16.924  -3.883  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.607  16.207  -3.059  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.184  15.683  -1.573  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.573  16.581  -0.682  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.633  16.053   0.185  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.876  16.960   0.184  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.965  16.562   0.612  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.096  15.801   1.610  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.899  17.104   2.404  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.800  14.978   1.555  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.295  16.883   3.794  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.750  17.006  -0.255  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.944  15.086  -0.213  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.841  15.208   2.141  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.253  17.779   1.851  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.868  17.580   2.547  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.946  14.097   0.936  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.977  15.563   1.148  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.527  14.649   2.553  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.865  16.125   4.333  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.254  16.574   3.716  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.335  17.820   4.352  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.707  18.189  -0.301  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.742  19.195  -0.436  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.496  18.953  -1.742  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.705  18.725  -1.708  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.068  20.568  -0.363  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.010  21.757  -0.312  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.157  21.689  -0.738  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.509  22.867   0.222  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.763  18.471  -0.548  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.438  19.117   0.401  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.499  20.584   0.566  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.396  20.703  -1.209  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.554  22.860   0.581  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.089  23.689   0.285  1.00  1.00           H  
ATOM    385  N   LEU A  28      -5.787  18.909  -2.875  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.394  18.683  -4.181  1.00  1.00           C  
ATOM    387  C   LEU A  28      -6.899  17.242  -4.287  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.108  17.028  -4.358  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.410  19.028  -5.311  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -5.392  20.519  -5.693  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.073  21.458  -4.523  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -4.358  20.731  -6.804  1.00  1.00           C  
ATOM    393  H   LEU A  28      -4.780  19.026  -2.839  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.264  19.336  -4.284  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -4.407  18.688  -5.059  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -5.721  18.484  -6.200  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -6.375  20.788  -6.084  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.110  21.204  -4.088  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.034  22.486  -4.884  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -5.848  21.397  -3.760  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -4.596  20.096  -7.659  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -4.369  21.771  -7.128  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -3.360  20.481  -6.440  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.003  16.246  -4.268  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.433  14.851  -4.177  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.519  14.491  -2.696  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.384  15.369  -1.851  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.601  13.921  -5.078  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.072  13.971  -4.947  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.411  13.348  -6.173  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.671  12.375  -6.043  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -3.708  13.918  -7.370  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.053  16.457  -3.970  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.450  14.756  -4.558  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.930  12.890  -4.950  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.857  14.216  -6.097  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.731  15.003  -4.893  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.736  13.431  -4.059  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.007  13.755  -8.010  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.863  13.249  -2.354  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.209  12.862  -0.984  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.162  11.979  -0.304  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.465  11.362   0.718  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.646  12.327  -0.938  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.642  13.486  -1.134  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.767  14.377   0.122  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.774  15.886  -0.187  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.441  16.421  -0.542  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.000  12.565  -3.082  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.190  13.747  -0.351  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.779  11.584  -1.726  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.855  11.851   0.022  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.357  14.072  -2.008  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.623  13.054  -1.344  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.719  14.131   0.598  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.990  14.157   0.855  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.472  16.085  -1.003  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.125  16.421   0.696  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.024  15.942  -1.327  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.506  17.398  -0.814  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.754  16.361   0.206  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.964  11.884  -0.889  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.772  11.277  -0.298  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.619  11.582   1.200  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.156  12.575   1.690  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.561  11.840  -1.033  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.825  12.427  -1.728  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.815  10.197  -0.446  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.643  11.644  -2.098  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.514  12.921  -0.893  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.647  11.390  -0.649  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.886  10.735   1.935  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.679  10.934   3.367  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.469  11.821   3.612  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.590  12.843   4.281  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.506   9.600   4.115  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.712   8.653   4.103  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -4.833   8.997   5.105  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.468  10.298   4.845  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.075  10.635   3.697  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.415   9.694   2.815  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.299  11.916   3.402  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.334  10.028   1.453  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.515  11.484   3.794  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.670   9.071   3.658  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.248   9.807   5.155  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.090   8.587   3.086  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.336   7.668   4.388  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -5.589   8.210   5.095  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -4.404   9.018   6.110  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.308  11.016   5.539  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.293   8.717   3.034  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.721   9.982   1.889  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.996  12.661   4.012  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.467  12.132   2.423  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.295  11.382   3.154  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.929  12.159   3.281  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.324  12.729   1.927  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.885  12.262   0.876  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.076  11.318   3.864  1.00  1.00           C  
ATOM    481  CG  HIS A  33       1.883  10.871   5.286  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       0.737  10.228   5.724  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       2.718  10.909   6.376  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       0.908   9.939   7.023  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.101  10.326   7.481  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.290  10.608   2.499  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.781  13.010   3.948  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.239  10.432   3.262  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       2.993  11.908   3.838  1.00  1.00           H  
ATOM    490  HD1 HIS A  33      -0.075  10.018   5.167  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       3.718  11.320   6.358  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       0.161   9.433   7.618  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.223  13.704   1.984  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.936  14.256   0.860  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.116  15.009   1.451  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.066  15.370   2.628  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.536  14.039   2.887  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.332  13.433   0.279  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.297  14.889   0.245  1.00  1.00           H  
ATOM    500  N   SER A  35       5.199  15.169   0.699  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.444  15.791   1.130  1.00  1.00           C  
ATOM    502  C   SER A  35       7.318  15.903  -0.110  1.00  1.00           C  
ATOM    503  O   SER A  35       7.164  15.112  -1.034  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.141  14.929   2.198  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.540  15.133   3.464  1.00  1.00           O  
ATOM    506  H   SER A  35       5.193  14.794  -0.252  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.252  16.798   1.514  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.080  13.873   1.922  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.199  15.185   2.256  1.00  1.00           H  
ATOM    510  HG  SER A  35       5.661  14.732   3.412  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.208  16.891  -0.151  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.103  17.077  -1.282  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.445  16.421  -0.995  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.912  16.490   0.141  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.285  18.563  -1.562  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.481  18.871  -2.868  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.341  17.466   0.665  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.679  16.625  -2.175  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.330  18.994  -1.857  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.653  19.069  -0.671  1.00  1.00           H  
ATOM    521  N   ASN A  37      11.058  15.807  -2.012  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.424  15.295  -1.945  1.00  1.00           C  
ATOM    523  C   ASN A  37      13.206  15.790  -3.163  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.603  16.184  -4.161  1.00  1.00           O  
ATOM    525  CB  ASN A  37      12.412  13.761  -1.887  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.839  13.225  -1.963  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.700  13.653  -1.202  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.136  12.386  -2.948  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.611  15.817  -2.929  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.925  15.675  -1.053  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.956  13.435  -0.952  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.824  13.375  -2.721  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.433  12.083  -3.601  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      15.108  12.157  -3.099  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.543  15.768  -3.105  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.353  16.059  -4.274  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.226  14.936  -5.304  1.00  1.00           C  
ATOM    538  O   TYR A  38      15.862  13.892  -5.180  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.815  16.348  -3.919  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.578  16.854  -5.132  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.398  18.185  -5.552  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.218  15.938  -5.989  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.821  18.591  -6.829  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.627  16.341  -7.273  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.410  17.660  -7.702  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.766  18.024  -8.965  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.996  15.379  -2.284  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.974  16.972  -4.716  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.850  17.113  -3.142  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      17.288  15.446  -3.529  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.904  18.893  -4.904  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.353  14.910  -5.686  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.686  19.619  -7.131  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.096  15.630  -7.938  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.533  18.926  -9.191  1.00  1.00           H  
ATOM    556  N   VAL A  39      14.405  15.174  -6.328  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.284  14.360  -7.526  1.00  1.00           C  
ATOM    558  C   VAL A  39      14.147  15.359  -8.683  1.00  1.00           C  
ATOM    559  O   VAL A  39      13.995  16.563  -8.441  1.00  1.00           O  
ATOM    560  CB  VAL A  39      13.083  13.393  -7.404  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      13.031  12.355  -8.533  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      13.079  12.636  -6.069  1.00  1.00           C  
ATOM    563  H   VAL A  39      13.909  16.053  -6.353  1.00  1.00           H  
ATOM    564  HA  VAL A  39      15.201  13.784  -7.666  1.00  1.00           H  
ATOM    565  HB  VAL A  39      12.166  13.971  -7.443  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      13.999  11.864  -8.641  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      12.276  11.601  -8.314  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      12.750  12.830  -9.470  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      14.021  12.104  -5.938  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      12.927  13.336  -5.247  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      12.259  11.918  -6.048  1.00  1.00           H  
ATOM    572  N   PHE A  40      14.225  14.878  -9.930  1.00  1.00           N  
ATOM    573  CA  PHE A  40      14.081  15.716 -11.114  1.00  1.00           C  
ATOM    574  C   PHE A  40      12.733  16.456 -11.073  1.00  1.00           C  
ATOM    575  O   PHE A  40      11.752  15.888 -10.592  1.00  1.00           O  
ATOM    576  CB  PHE A  40      14.207  14.872 -12.398  1.00  1.00           C  
ATOM    577  CG  PHE A  40      12.912  14.248 -12.896  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      12.503  12.984 -12.432  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      12.120  14.931 -13.841  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      11.312  12.408 -12.908  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      10.940  14.346 -14.332  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      10.537  13.082 -13.868  1.00  1.00           C  
ATOM    583  H   PHE A  40      14.378  13.891 -10.056  1.00  1.00           H  
ATOM    584  HA  PHE A  40      14.920  16.406 -11.086  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      14.586  15.520 -13.188  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      14.961  14.096 -12.257  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      13.127  12.425 -11.750  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      12.436  15.888 -14.232  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      11.025  11.419 -12.579  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      10.376  14.844 -15.110  1.00  1.00           H  
ATOM    591  HZ  PHE A  40       9.665  12.601 -14.292  1.00  1.00           H  
ATOM    592  N   PRO A  41      12.614  17.675 -11.617  1.00  1.00           N  
ATOM    593  CA  PRO A  41      13.655  18.428 -12.296  1.00  1.00           C  
ATOM    594  C   PRO A  41      14.708  18.938 -11.313  1.00  1.00           C  
ATOM    595  O   PRO A  41      15.898  18.858 -11.603  1.00  1.00           O  
ATOM    596  CB  PRO A  41      12.922  19.573 -13.004  1.00  1.00           C  
ATOM    597  CG  PRO A  41      11.674  19.788 -12.148  1.00  1.00           C  
ATOM    598  CD  PRO A  41      11.344  18.384 -11.655  1.00  1.00           C  
ATOM    599  HA  PRO A  41      14.153  17.816 -13.047  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      13.531  20.475 -13.088  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      12.616  19.237 -13.995  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      11.921  20.411 -11.291  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      10.854  20.235 -12.713  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      10.875  18.423 -10.670  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      10.679  17.891 -12.365  1.00  1.00           H  
ATOM    606  N   ALA A  42      14.278  19.417 -10.144  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.167  19.922  -9.110  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.340  20.208  -7.864  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.971  21.359  -7.640  1.00  1.00           O  
ATOM    610  CB  ALA A  42      15.885  21.195  -9.576  1.00  1.00           C  
ATOM    611  H   ALA A  42      13.290  19.375  -9.936  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.914  19.162  -8.879  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.156  21.940  -9.897  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      16.467  21.603  -8.748  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      16.563  20.979 -10.400  1.00  1.00           H  
ATOM    616  N   HIS A  43      14.061  19.160  -7.084  1.00  1.00           N  
ATOM    617  CA  HIS A  43      13.126  19.138  -5.960  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.757  18.796  -6.531  1.00  1.00           C  
ATOM    619  O   HIS A  43      11.241  19.531  -7.370  1.00  1.00           O  
ATOM    620  CB  HIS A  43      13.090  20.426  -5.120  1.00  1.00           C  
ATOM    621  CG  HIS A  43      14.430  20.862  -4.588  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      15.238  21.756  -5.269  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      15.119  20.550  -3.441  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      16.350  21.935  -4.537  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      16.341  21.220  -3.409  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.333  18.253  -7.450  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.433  18.342  -5.291  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.610  21.229  -5.675  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      12.463  20.261  -4.251  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      15.016  22.154  -6.175  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      14.770  19.871  -2.677  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      17.168  22.574  -4.833  1.00  1.00           H  
ATOM    633  N   LYS A  44      11.197  17.662  -6.115  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.965  17.113  -6.654  1.00  1.00           C  
ATOM    635  C   LYS A  44       9.055  16.724  -5.500  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.512  16.171  -4.496  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.279  15.897  -7.511  1.00  1.00           C  
ATOM    638  CG  LYS A  44       9.196  15.615  -8.558  1.00  1.00           C  
ATOM    639  CD  LYS A  44       9.492  14.245  -9.182  1.00  1.00           C  
ATOM    640  CE  LYS A  44       8.845  14.047 -10.557  1.00  1.00           C  
ATOM    641  NZ  LYS A  44       9.396  14.986 -11.555  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.637  17.142  -5.364  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.471  17.834  -7.296  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      11.228  16.052  -8.023  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.358  15.054  -6.834  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       8.205  15.592  -8.096  1.00  1.00           H  
ATOM    647  HG3 LYS A  44       9.227  16.419  -9.293  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      10.571  14.117  -9.283  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       9.133  13.477  -8.494  1.00  1.00           H  
ATOM    650  HE2 LYS A  44       9.062  13.029 -10.886  1.00  1.00           H  
ATOM    651  HE3 LYS A  44       7.763  14.167 -10.486  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      10.401  15.065 -11.438  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44       9.201  14.674 -12.493  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44       8.984  15.906 -11.430  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.764  17.012  -5.657  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.766  16.582  -4.702  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.652  15.061  -4.754  1.00  1.00           C  
ATOM    658  O   CYS A  45       6.743  14.484  -5.836  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.426  17.239  -5.035  1.00  1.00           C  
ATOM    660  SG  CYS A  45       4.139  16.997  -3.796  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.445  17.431  -6.520  1.00  1.00           H  
ATOM    662  HA  CYS A  45       7.096  16.899  -3.718  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.570  18.312  -5.153  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       5.053  16.827  -5.970  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.486  14.419  -3.599  1.00  1.00           N  
ATOM    666  CA  ILE A  46       6.149  13.013  -3.462  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.844  12.982  -2.673  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.684  13.769  -1.738  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.254  12.242  -2.713  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.675  12.480  -3.263  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.924  10.742  -2.680  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.899  11.976  -4.691  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.477  14.944  -2.730  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.980  12.570  -4.441  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.266  12.587  -1.678  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.907  13.545  -3.226  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.384  11.969  -2.610  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.778  10.357  -3.689  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.735  10.196  -2.198  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.010  10.572  -2.110  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.220  12.468  -5.381  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       9.922  12.206  -4.989  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.756  10.897  -4.745  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.911  12.105  -3.049  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.616  11.988  -2.395  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.331  10.528  -2.043  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.884   9.651  -2.702  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.564  12.597  -3.305  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.021  12.830  -2.431  1.00  1.00           S  
ATOM    690  H   CYS A  47       4.066  11.501  -3.854  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.600  12.554  -1.471  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.904  13.580  -3.633  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.402  11.965  -4.177  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.539  10.248  -0.997  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.388   8.896  -0.458  1.00  1.00           C  
ATOM    696  C   TYR A  48      -0.058   8.570  -0.059  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.733   9.368   0.602  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.298   8.708   0.757  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.744   9.146   0.607  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.089  10.495   0.808  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.759   8.195   0.399  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.433  10.897   0.792  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.109   8.592   0.403  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.445   9.941   0.614  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.749  10.334   0.638  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.118  11.006  -0.466  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.702   8.167  -1.204  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.848   9.251   1.581  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.284   7.654   1.016  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.319  11.224   0.983  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.507   7.154   0.261  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.691  11.936   0.924  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.881   7.852   0.255  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.365   9.608   0.524  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.504   7.361  -0.418  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.863   6.863  -0.284  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.779   5.487   0.385  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.795   4.786   0.157  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.491   6.700  -1.681  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.093   7.736  -2.721  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.785   7.721  -3.230  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.963   8.778  -3.096  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.264   8.869  -3.828  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.495   9.815  -3.925  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.129   9.886  -4.264  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.115   6.731  -0.914  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.449   7.564   0.310  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.227   5.718  -2.070  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.564   6.703  -1.561  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.137   6.877  -3.052  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -3.986   8.790  -2.748  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.803   8.947  -3.931  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -3.170  10.598  -4.237  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -0.743  10.699  -4.868  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.778   5.076   1.182  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.815   3.761   1.803  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.865   2.702   0.702  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.727   2.751  -0.176  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.070   3.752   2.681  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.982   4.780   2.010  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.993   5.809   1.461  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.936   3.612   2.429  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.530   2.765   2.744  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.808   4.104   3.680  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.509   4.305   1.180  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.697   5.216   2.706  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.395   6.280   0.563  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.759   6.547   2.226  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.930   1.753   0.707  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -1.769   0.848  -0.421  1.00  1.00           C  
ATOM    751  C   CYS A  51      -2.799  -0.274  -0.361  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.445  -1.405  -0.032  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -0.331   0.342  -0.476  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.202  -0.168  -2.118  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -4.080   0.089  -0.645  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.304   1.665   1.503  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -1.930   1.410  -1.344  1.00  1.00           H  
ATOM    758  HB2 CYS A  51       0.311   1.179  -0.212  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.168  -0.469   0.233  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -2.464   0.595   4.140  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -2.109   1.000   5.487  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -2.140  -0.304   6.311  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -2.090  -1.419   5.253  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -2.436  -0.713   3.957  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -2.628  -1.281   2.885  1.00  1.00           O  
HETATM    7  C   PCA A   1      -0.740   1.681   5.444  1.00  1.00           C  
HETATM    8  O   PCA A   1      -0.655   2.905   5.441  1.00  1.00           O  
HETATM    9  H   PCA A   1      -2.649   1.247   3.396  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.848   1.700   5.879  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -1.333  -0.377   7.042  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -3.098  -0.362   6.828  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -1.089  -1.842   5.178  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -2.815  -2.202   5.474  1.00  1.00           H  
ATOM     15  N   LYS A   2       0.327   0.882   5.346  1.00  1.00           N  
ATOM     16  CA  LYS A   2       1.673   1.364   5.073  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.621   2.214   3.803  1.00  1.00           C  
ATOM     18  O   LYS A   2       1.105   1.743   2.791  1.00  1.00           O  
ATOM     19  CB  LYS A   2       2.580   0.141   4.858  1.00  1.00           C  
ATOM     20  CG  LYS A   2       4.007   0.493   4.390  1.00  1.00           C  
ATOM     21  CD  LYS A   2       4.633  -0.584   3.488  1.00  1.00           C  
ATOM     22  CE  LYS A   2       3.809  -0.970   2.244  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       3.096   0.168   1.624  1.00  1.00           N  
ATOM     24  H   LYS A   2       0.172  -0.113   5.349  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.034   1.954   5.919  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.648  -0.425   5.789  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       2.090  -0.497   4.125  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       4.048   1.439   3.853  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       4.633   0.615   5.277  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       5.607  -0.212   3.160  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       4.811  -1.485   4.079  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       4.477  -1.418   1.506  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       3.070  -1.726   2.517  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       3.701   0.935   1.351  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       2.537  -0.137   0.834  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       2.393   0.550   2.244  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.210   3.409   3.808  1.00  1.00           N  
ATOM     38  CA  LEU A   3       2.205   4.266   2.629  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.876   3.613   1.412  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.749   2.752   1.545  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.902   5.598   2.917  1.00  1.00           C  
ATOM     42  CG  LEU A   3       2.267   6.452   4.026  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       3.220   7.607   4.364  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.900   7.006   3.602  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.634   3.753   4.656  1.00  1.00           H  
ATOM     46  HA  LEU A   3       1.170   4.477   2.395  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.931   5.364   3.175  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.912   6.183   1.997  1.00  1.00           H  
ATOM     49  HG  LEU A   3       2.131   5.854   4.927  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       4.185   7.212   4.685  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       3.382   8.246   3.498  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.803   8.208   5.170  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.970   7.518   2.645  1.00  1.00           H  
ATOM     54 HD22 LEU A   3       0.179   6.195   3.514  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.541   7.711   4.351  1.00  1.00           H  
ATOM     56  N   CYS A   4       2.457   4.047   0.224  1.00  1.00           N  
ATOM     57  CA  CYS A   4       3.063   3.789  -1.076  1.00  1.00           C  
ATOM     58  C   CYS A   4       3.217   5.159  -1.725  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.349   6.018  -1.542  1.00  1.00           O  
ATOM     60  CB  CYS A   4       2.188   2.903  -1.971  1.00  1.00           C  
ATOM     61  SG  CYS A   4       2.101   1.160  -1.508  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.676   4.694   0.225  1.00  1.00           H  
ATOM     63  HA  CYS A   4       4.044   3.325  -0.955  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       1.181   3.318  -2.009  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       2.589   2.929  -2.985  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.322   5.362  -2.446  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.657   6.624  -3.084  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.025   6.678  -4.473  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.142   5.723  -5.238  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.183   6.761  -3.196  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.880   6.539  -1.847  1.00  1.00           C  
ATOM     72  CD  GLU A   5       8.345   6.960  -1.881  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.770   7.758  -1.047  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       9.106   6.406  -2.862  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.954   4.591  -2.598  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.283   7.448  -2.472  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.569   6.041  -3.920  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.409   7.767  -3.556  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.360   7.121  -1.092  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.835   5.487  -1.568  1.00  1.00           H  
ATOM     81  HE2 GLU A   5      10.012   6.716  -2.805  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.381   7.796  -4.806  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.897   8.110  -6.140  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.280   9.571  -6.401  1.00  1.00           C  
ATOM     85  O   ARG A   6       2.848  10.438  -5.639  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.369   7.909  -6.191  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.869   6.988  -7.312  1.00  1.00           C  
ATOM     88  CD  ARG A   6       1.080   7.560  -8.720  1.00  1.00           C  
ATOM     89  NE  ARG A   6       0.704   8.981  -8.806  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -0.538   9.484  -8.827  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -1.600   8.673  -8.845  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -0.691  10.809  -8.818  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.306   8.538  -4.118  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.358   7.447  -6.868  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.038   7.448  -5.261  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.867   8.873  -6.271  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.367   6.020  -7.231  1.00  1.00           H  
ATOM     98  HG3 ARG A   6      -0.197   6.829  -7.147  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       2.135   7.469  -8.976  1.00  1.00           H  
ATOM    100  HD3 ARG A   6       0.528   6.966  -9.451  1.00  1.00           H  
ATOM    101  HE  ARG A   6       1.463   9.660  -8.802  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -1.453   7.675  -8.831  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -2.542   9.032  -8.869  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       0.140  11.396  -8.748  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -1.583  11.279  -8.823  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.078   9.892  -7.434  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.283  11.273  -7.847  1.00  1.00           C  
ATOM    108  C   PRO A   7       2.932  11.985  -7.934  1.00  1.00           C  
ATOM    109  O   PRO A   7       1.981  11.412  -8.474  1.00  1.00           O  
ATOM    110  CB  PRO A   7       4.994  11.191  -9.200  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.786   9.889  -9.075  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.836   8.989  -8.283  1.00  1.00           C  
ATOM    113  HA  PRO A   7       4.936  11.760  -7.123  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       4.262  11.089 -10.003  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       5.634  12.055  -9.382  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       6.048   9.466 -10.045  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.689  10.070  -8.488  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.167   8.481  -8.977  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.403   8.260  -7.700  1.00  1.00           H  
ATOM    120  N   SER A   8       2.824  13.181  -7.343  1.00  1.00           N  
ATOM    121  CA  SER A   8       1.546  13.859  -7.164  1.00  1.00           C  
ATOM    122  C   SER A   8       0.707  13.848  -8.442  1.00  1.00           C  
ATOM    123  O   SER A   8      -0.472  13.508  -8.399  1.00  1.00           O  
ATOM    124  CB  SER A   8       1.774  15.285  -6.660  1.00  1.00           C  
ATOM    125  OG  SER A   8       2.663  15.966  -7.524  1.00  1.00           O  
ATOM    126  H   SER A   8       3.639  13.606  -6.908  1.00  1.00           H  
ATOM    127  HA  SER A   8       0.982  13.323  -6.400  1.00  1.00           H  
ATOM    128  HB2 SER A   8       0.819  15.806  -6.611  1.00  1.00           H  
ATOM    129  HB3 SER A   8       2.196  15.251  -5.655  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.564  15.714  -7.272  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.308  14.191  -9.582  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.599  14.270 -10.853  1.00  1.00           C  
ATOM    133  C   GLY A   9       0.082  15.687 -11.068  1.00  1.00           C  
ATOM    134  O   GLY A   9       0.041  16.164 -12.198  1.00  1.00           O  
ATOM    135  H   GLY A   9       2.270  14.507  -9.544  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       1.290  14.015 -11.656  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.238  13.570 -10.886  1.00  1.00           H  
ATOM    138  N   THR A  10      -0.225  16.390  -9.976  1.00  1.00           N  
ATOM    139  CA  THR A  10      -0.566  17.793  -9.996  1.00  1.00           C  
ATOM    140  C   THR A  10       0.734  18.591 -10.016  1.00  1.00           C  
ATOM    141  O   THR A  10       0.854  19.545 -10.781  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.347  18.117  -8.714  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.828  17.387  -7.616  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -2.826  17.760  -8.822  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.216  15.962  -9.062  1.00  1.00           H  
ATOM    146  HA  THR A  10      -1.163  18.048 -10.874  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.273  19.190  -8.519  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.058  17.906  -6.830  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.277  18.315  -9.643  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -2.939  16.689  -8.990  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -3.325  18.038  -7.891  1.00  1.00           H  
ATOM    152  N   TRP A  11       1.704  18.214  -9.173  1.00  1.00           N  
ATOM    153  CA  TRP A  11       2.918  18.983  -8.967  1.00  1.00           C  
ATOM    154  C   TRP A  11       4.156  18.114  -9.202  1.00  1.00           C  
ATOM    155  O   TRP A  11       5.008  17.921  -8.331  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.827  19.653  -7.598  1.00  1.00           C  
ATOM    157  CG  TRP A  11       3.796  20.753  -7.310  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       4.846  21.142  -8.066  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       3.774  21.654  -6.172  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       5.466  22.223  -7.482  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.843  22.583  -6.304  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.946  21.776  -5.040  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       5.086  23.574  -5.344  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       3.195  22.745  -4.058  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       4.292  23.609  -4.185  1.00  1.00           C  
ATOM    166  H   TRP A  11       1.578  17.393  -8.590  1.00  1.00           H  
ATOM    167  HA  TRP A  11       2.969  19.791  -9.700  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.839  20.113  -7.530  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.878  18.905  -6.813  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       5.163  20.696  -8.995  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       6.308  22.670  -7.838  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       2.120  21.103  -4.927  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.908  24.264  -5.465  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.549  22.815  -3.195  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.536  24.266  -3.373  1.00  1.00           H  
ATOM    176  N   SER A  12       4.293  17.672 -10.452  1.00  1.00           N  
ATOM    177  CA  SER A  12       5.450  16.928 -10.931  1.00  1.00           C  
ATOM    178  C   SER A  12       6.545  17.879 -11.448  1.00  1.00           C  
ATOM    179  O   SER A  12       7.590  17.421 -11.920  1.00  1.00           O  
ATOM    180  CB  SER A  12       4.972  15.969 -12.027  1.00  1.00           C  
ATOM    181  OG  SER A  12       3.891  15.194 -11.536  1.00  1.00           O  
ATOM    182  H   SER A  12       3.519  17.805 -11.086  1.00  1.00           H  
ATOM    183  HA  SER A  12       5.866  16.330 -10.118  1.00  1.00           H  
ATOM    184  HB2 SER A  12       4.645  16.542 -12.897  1.00  1.00           H  
ATOM    185  HB3 SER A  12       5.791  15.315 -12.327  1.00  1.00           H  
ATOM    186  HG  SER A  12       3.529  14.670 -12.257  1.00  1.00           H  
ATOM    187  N   GLY A  13       6.310  19.194 -11.343  1.00  1.00           N  
ATOM    188  CA  GLY A  13       7.295  20.240 -11.574  1.00  1.00           C  
ATOM    189  C   GLY A  13       8.257  20.351 -10.392  1.00  1.00           C  
ATOM    190  O   GLY A  13       8.383  19.420  -9.599  1.00  1.00           O  
ATOM    191  H   GLY A  13       5.422  19.488 -10.972  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       7.863  20.043 -12.478  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       6.765  21.185 -11.694  1.00  1.00           H  
ATOM    194  N   VAL A  14       8.931  21.499 -10.271  1.00  1.00           N  
ATOM    195  CA  VAL A  14       9.839  21.762  -9.163  1.00  1.00           C  
ATOM    196  C   VAL A  14       9.005  21.897  -7.888  1.00  1.00           C  
ATOM    197  O   VAL A  14       8.113  22.742  -7.842  1.00  1.00           O  
ATOM    198  CB  VAL A  14      10.651  23.048  -9.402  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      11.876  23.063  -8.479  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      11.119  23.205 -10.856  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.744  22.246 -10.920  1.00  1.00           H  
ATOM    202  HA  VAL A  14      10.534  20.929  -9.092  1.00  1.00           H  
ATOM    203  HB  VAL A  14      10.029  23.905  -9.149  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.570  22.958  -7.439  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      12.544  22.243  -8.741  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      12.412  24.006  -8.590  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      11.605  22.292 -11.188  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      10.275  23.423 -11.511  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.824  24.034 -10.929  1.00  1.00           H  
ATOM    210  N   CYS A  15       9.272  21.091  -6.859  1.00  1.00           N  
ATOM    211  CA  CYS A  15       8.387  21.035  -5.692  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.534  22.278  -4.816  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.575  22.699  -4.178  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.614  19.781  -4.834  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.234  20.086  -3.158  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.990  20.391  -7.002  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.358  20.991  -6.044  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.650  19.290  -4.710  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.290  19.093  -5.324  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.748  22.820  -4.701  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.008  23.976  -3.855  1.00  1.00           C  
ATOM    222  C   GLY A  16      10.012  23.653  -2.354  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.928  24.077  -1.652  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.513  22.418  -5.221  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.980  24.386  -4.127  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       9.254  24.742  -4.044  1.00  1.00           H  
ATOM    227  N   ASN A  17       9.002  22.944  -1.832  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.820  22.780  -0.394  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.878  21.625  -0.021  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.767  21.517  -0.541  1.00  1.00           O  
ATOM    231  CB  ASN A  17       8.285  24.089   0.200  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.964  23.926   1.678  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.813  23.714   2.047  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.977  23.980   2.536  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.315  22.538  -2.463  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.796  22.563   0.042  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       9.014  24.890   0.073  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.369  24.370  -0.324  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.911  24.181   2.207  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.787  23.909   3.524  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.324  20.812   0.947  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.609  19.684   1.524  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.176  20.031   1.912  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.230  19.406   1.447  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.358  19.218   2.778  1.00  1.00           C  
ATOM    246  CG  ASN A  18       7.757  17.919   3.293  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       6.678  17.897   3.883  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.430  16.808   3.049  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.253  20.966   1.308  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.593  18.871   0.798  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.406  19.076   2.529  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.314  19.966   3.569  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.364  16.824   2.666  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       7.973  15.939   3.301  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.035  20.984   2.828  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.748  21.360   3.401  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.764  21.833   2.332  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.618  21.385   2.306  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.913  22.412   4.500  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.552  22.737   5.108  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.021  21.954   5.889  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.967  23.874   4.746  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.889  21.388   3.182  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.323  20.476   3.868  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.560  22.017   5.283  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.364  23.320   4.101  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.414  24.508   4.102  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.063  24.091   5.139  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.206  22.729   1.448  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.378  23.181   0.339  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.904  21.981  -0.472  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.702  21.805  -0.671  1.00  1.00           O  
ATOM    273  CB  ALA A  20       4.148  24.141  -0.563  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.162  23.064   1.526  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.509  23.705   0.740  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.507  24.991   0.013  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.991  23.629  -1.031  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.470  24.495  -1.341  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.858  21.156  -0.919  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.566  19.952  -1.680  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.510  19.101  -0.970  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.502  18.733  -1.570  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.842  19.128  -1.878  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.552  17.355  -2.104  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.833  21.367  -0.711  1.00  1.00           H  
ATOM    286  HA  CYS A  21       3.200  20.273  -2.657  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.389  19.514  -2.737  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.480  19.214  -1.004  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.766  18.790   0.304  1.00  1.00           N  
ATOM    290  CA  LYS A  22       1.926  17.974   1.163  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.497  18.488   1.126  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.426  17.766   0.733  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.496  18.015   2.591  1.00  1.00           C  
ATOM    294  CG  LYS A  22       1.647  17.241   3.610  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.151  17.352   5.065  1.00  1.00           C  
ATOM    296  CE  LYS A  22       3.660  17.573   5.268  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       4.501  16.481   4.741  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.625  19.151   0.697  1.00  1.00           H  
ATOM    299  HA  LYS A  22       1.934  16.954   0.790  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.505  17.615   2.542  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.559  19.044   2.933  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       0.631  17.639   3.610  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.562  16.208   3.288  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       1.658  18.224   5.506  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       1.814  16.479   5.628  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       3.955  18.500   4.782  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.863  17.686   6.335  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.214  16.235   3.801  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.462  16.803   4.677  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.454  15.660   5.324  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.348  19.738   1.576  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.941  20.386   1.665  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.610  20.278   0.305  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.639  19.626   0.186  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.779  21.853   2.095  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.013  22.710   1.792  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.155  22.281   1.938  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.798  23.946   1.349  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.178  20.270   1.831  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.515  19.827   2.408  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.565  21.894   3.163  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.072  22.279   1.562  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.857  24.291   1.229  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.591  24.531   1.136  1.00  1.00           H  
ATOM    325  N   GLN A  24      -0.989  20.860  -0.725  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.492  20.818  -2.087  1.00  1.00           C  
ATOM    327  C   GLN A  24      -1.991  19.425  -2.451  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.134  19.308  -2.883  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.416  21.366  -3.038  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -0.765  21.253  -4.531  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.598  19.847  -5.112  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -1.437  19.381  -5.873  1.00  1.00           O  
ATOM    333  NE2 GLN A  24       0.475  19.142  -4.765  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.080  21.287  -0.570  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.376  21.458  -2.149  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.295  22.426  -2.810  1.00  1.00           H  
ATOM    337  HB3 GLN A  24       0.537  20.882  -2.835  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -1.792  21.586  -4.685  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.112  21.920  -5.093  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       1.130  19.511  -4.093  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.607  18.218  -5.143  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.185  18.376  -2.261  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.618  17.051  -2.670  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.916  16.667  -1.978  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.900  16.383  -2.652  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.594  15.948  -2.425  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.229  14.418  -3.150  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.261  18.508  -1.866  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.798  17.091  -3.745  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.352  16.185  -2.891  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.434  15.799  -1.356  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.929  16.646  -0.640  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -4.102  16.127   0.066  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.283  17.108   0.004  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.443  16.735   0.215  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.723  15.741   1.507  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.418  16.964   2.391  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -2.534  14.772   1.469  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.878  16.575   3.771  1.00  1.00           C  
ATOM    360  H   ILE A  26      -2.121  16.984  -0.121  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.425  15.209  -0.430  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -4.571  15.210   1.943  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.687  17.606   1.907  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -4.337  17.536   2.535  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.716  13.996   0.729  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.614  15.302   1.217  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -2.417  14.301   2.441  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -3.538  15.845   4.241  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.875  16.153   3.683  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.821  17.462   4.400  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.997  18.364  -0.343  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.982  19.426  -0.431  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.709  19.299  -1.764  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.930  19.140  -1.782  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.255  20.759  -0.243  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.165  21.963  -0.075  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.218  22.062  -0.694  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.746  22.898   0.776  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.023  18.620  -0.502  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.703  19.320   0.382  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.695  20.657   0.685  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.568  20.944  -1.068  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.869  22.759   1.277  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.318  23.713   0.930  1.00  1.00           H  
ATOM    385  N   LEU A  28      -5.958  19.256  -2.866  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.495  19.007  -4.195  1.00  1.00           C  
ATOM    387  C   LEU A  28      -6.954  17.548  -4.286  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.144  17.266  -4.121  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.461  19.388  -5.270  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -5.504  20.881  -5.640  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.162  21.798  -4.460  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -4.523  21.144  -6.789  1.00  1.00           C  
ATOM    393  H   LEU A  28      -4.948  19.309  -2.771  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.380  19.629  -4.344  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -4.454  19.123  -4.945  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -5.678  18.823  -6.174  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -6.506  21.130  -5.993  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.206  21.510  -4.024  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.099  22.831  -4.803  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -5.940  21.743  -3.699  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -4.776  20.518  -7.645  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -4.578  22.190  -7.092  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -3.506  20.918  -6.471  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.038  16.586  -4.422  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.432  15.189  -4.564  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.597  14.612  -3.157  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.491  15.331  -2.168  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.488  14.398  -5.495  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -3.998  14.389  -5.132  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.216  15.543  -5.759  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -3.597  16.698  -5.605  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.120  15.198  -6.486  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.045  16.812  -4.386  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.412  15.137  -5.041  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.817  13.357  -5.513  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.593  14.785  -6.510  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.888  14.381  -4.050  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.567  13.464  -5.516  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.756  15.960  -6.952  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.993  13.345  -3.049  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.459  12.737  -1.804  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.503  11.730  -1.165  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.945  10.867  -0.408  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.932  12.329  -1.939  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.806  13.591  -2.138  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.953  14.445  -0.857  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.998  15.969  -1.090  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.704  16.567  -1.498  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.088  12.799  -3.892  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.440  13.507  -1.040  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -9.044  11.660  -2.794  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -9.268  11.809  -1.042  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.413  14.190  -2.958  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.803  13.263  -2.440  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.896  14.154  -0.389  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -9.179  14.228  -0.122  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.759  16.210  -1.834  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.288  16.439  -0.147  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.904  16.274  -0.934  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.470  16.368  -2.466  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -8.746  17.580  -1.447  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.233  11.753  -1.584  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -4.123  11.041  -0.947  1.00  1.00           C  
ATOM    444  C   ALA A  31      -4.065  11.251   0.583  1.00  1.00           C  
ATOM    445  O   ALA A  31      -5.037  11.685   1.202  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.832  11.552  -1.583  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.992  12.467  -2.253  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -4.228   9.976  -1.149  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.912  11.564  -2.670  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.658  12.572  -1.238  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.988  10.924  -1.303  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.943  10.919   1.236  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.900  10.894   2.698  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.680  11.620   3.252  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.803  12.435   4.165  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -3.030   9.437   3.159  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.823   9.236   4.459  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.209   9.913   4.474  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.891   9.845   3.166  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.614   8.815   2.703  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.767   7.715   3.450  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -7.172   8.882   1.493  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.131  10.572   0.729  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.731  11.471   3.095  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -3.556   8.884   2.381  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.037   8.997   3.267  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.951   8.160   4.593  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.234   9.611   5.296  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -5.823   9.489   5.270  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.081  10.966   4.729  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.761  10.650   2.554  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.325   7.674   4.356  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -7.320   6.932   3.138  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -7.046   9.713   0.917  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -7.730   8.133   1.114  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.485  11.255   2.801  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.717  12.033   3.049  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.162  12.692   1.747  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.674  12.355   0.671  1.00  1.00           O  
ATOM    480  CB  HIS A  33       1.782  11.164   3.724  1.00  1.00           C  
ATOM    481  CG  HIS A  33       1.692  11.189   5.223  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       0.522  11.495   5.907  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       2.641  10.972   6.191  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       0.809  11.443   7.218  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.088  11.138   7.457  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.446  10.602   2.025  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.498  12.884   3.699  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       1.671  10.125   3.416  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       2.779  11.510   3.449  1.00  1.00           H  
ATOM    490  HD1 HIS A  33      -0.373  11.739   5.492  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       3.675  10.728   5.981  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       0.087  11.646   7.998  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.124  13.604   1.843  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.815  14.170   0.704  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.109  14.773   1.225  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.168  15.131   2.405  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.506  13.839   2.749  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.068  13.372   0.022  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.196  14.895   0.179  1.00  1.00           H  
ATOM    500  N   SER A  35       5.159  14.799   0.406  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.485  15.269   0.777  1.00  1.00           C  
ATOM    502  C   SER A  35       7.317  15.434  -0.491  1.00  1.00           C  
ATOM    503  O   SER A  35       6.856  15.143  -1.592  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.146  14.285   1.761  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.709  14.572   3.076  1.00  1.00           O  
ATOM    506  H   SER A  35       5.064  14.458  -0.552  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.398  16.255   1.236  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.890  13.257   1.500  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.234  14.365   1.736  1.00  1.00           H  
ATOM    510  HG  SER A  35       5.750  14.477   3.074  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.546  15.915  -0.331  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.484  16.083  -1.423  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.749  15.311  -1.091  1.00  1.00           C  
ATOM    514  O   CYS A  36      11.072  15.119   0.079  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.802  17.563  -1.619  1.00  1.00           C  
ATOM    516  SG  CYS A  36       8.380  18.592  -2.017  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.900  16.088   0.598  1.00  1.00           H  
ATOM    518  HA  CYS A  36       9.073  15.696  -2.356  1.00  1.00           H  
ATOM    519  HB2 CYS A  36      10.261  17.963  -0.714  1.00  1.00           H  
ATOM    520  HB3 CYS A  36      10.517  17.669  -2.432  1.00  1.00           H  
ATOM    521  N   ASN A  37      11.457  14.895  -2.137  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.777  14.295  -2.098  1.00  1.00           C  
ATOM    523  C   ASN A  37      13.487  14.826  -3.340  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.803  15.274  -4.262  1.00  1.00           O  
ATOM    525  CB  ASN A  37      12.657  12.765  -2.144  1.00  1.00           C  
ATOM    526  CG  ASN A  37      14.007  12.146  -2.486  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.992  12.389  -1.797  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.094  11.448  -3.613  1.00  1.00           N  
ATOM    529  H   ASN A  37      11.143  15.144  -3.067  1.00  1.00           H  
ATOM    530  HA  ASN A  37      13.322  14.607  -1.205  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      12.316  12.396  -1.177  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.923  12.487  -2.903  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.288  11.307  -4.199  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      15.014  11.194  -3.946  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.822  14.789  -3.387  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.521  15.151  -4.605  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.165  14.155  -5.710  1.00  1.00           C  
ATOM    538  O   TYR A  38      15.597  13.003  -5.688  1.00  1.00           O  
ATOM    539  CB  TYR A  38      17.039  15.244  -4.407  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.738  15.664  -5.690  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.735  17.021  -6.068  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.116  14.686  -6.630  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      18.042  17.385  -7.391  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.363  15.048  -7.966  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.271  16.392  -8.358  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.385  16.721  -9.675  1.00  1.00           O  
ATOM    547  H   TYR A  38      15.335  14.340  -2.637  1.00  1.00           H  
ATOM    548  HA  TYR A  38      15.180  16.145  -4.898  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      17.253  15.975  -3.626  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      17.424  14.276  -4.081  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      17.463  17.784  -5.352  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.145  13.643  -6.349  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      18.092  18.428  -7.667  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      18.593  14.288  -8.698  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.028  17.595  -9.881  1.00  1.00           H  
ATOM    556  N   VAL A  39      14.382  14.621  -6.680  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.083  13.953  -7.930  1.00  1.00           C  
ATOM    558  C   VAL A  39      14.165  15.068  -8.976  1.00  1.00           C  
ATOM    559  O   VAL A  39      14.077  16.247  -8.617  1.00  1.00           O  
ATOM    560  CB  VAL A  39      12.695  13.282  -7.876  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      12.462  12.391  -9.105  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      12.536  12.401  -6.630  1.00  1.00           C  
ATOM    563  H   VAL A  39      14.076  15.582  -6.625  1.00  1.00           H  
ATOM    564  HA  VAL A  39      14.850  13.205  -8.138  1.00  1.00           H  
ATOM    565  HB  VAL A  39      11.927  14.056  -7.846  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      13.236  11.624  -9.161  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      11.491  11.903  -9.028  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      12.473  12.976 -10.021  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      13.346  11.672  -6.584  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      12.544  13.009  -5.727  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      11.586  11.869  -6.668  1.00  1.00           H  
ATOM    572  N   PHE A  40      14.383  14.719 -10.246  1.00  1.00           N  
ATOM    573  CA  PHE A  40      14.591  15.713 -11.288  1.00  1.00           C  
ATOM    574  C   PHE A  40      13.405  16.692 -11.351  1.00  1.00           C  
ATOM    575  O   PHE A  40      12.266  16.288 -11.106  1.00  1.00           O  
ATOM    576  CB  PHE A  40      14.812  15.035 -12.652  1.00  1.00           C  
ATOM    577  CG  PHE A  40      13.539  14.698 -13.412  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      12.874  13.480 -13.188  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      13.004  15.628 -14.327  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      11.698  13.180 -13.896  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      11.817  15.335 -15.020  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      11.167  14.107 -14.809  1.00  1.00           C  
ATOM    583  H   PHE A  40      14.456  13.741 -10.482  1.00  1.00           H  
ATOM    584  HA  PHE A  40      15.511  16.228 -11.016  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      15.399  15.713 -13.275  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      15.418  14.136 -12.526  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      13.285  12.751 -12.503  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      13.516  16.558 -14.527  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      11.224  12.215 -13.767  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      11.440  16.028 -15.760  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      10.294  13.849 -15.394  1.00  1.00           H  
ATOM    592  N   PRO A  41      13.622  17.958 -11.731  1.00  1.00           N  
ATOM    593  CA  PRO A  41      14.920  18.578 -11.928  1.00  1.00           C  
ATOM    594  C   PRO A  41      15.558  18.905 -10.571  1.00  1.00           C  
ATOM    595  O   PRO A  41      16.773  18.796 -10.417  1.00  1.00           O  
ATOM    596  CB  PRO A  41      14.624  19.838 -12.742  1.00  1.00           C  
ATOM    597  CG  PRO A  41      13.235  20.249 -12.257  1.00  1.00           C  
ATOM    598  CD  PRO A  41      12.550  18.907 -11.990  1.00  1.00           C  
ATOM    599  HA  PRO A  41      15.596  17.948 -12.507  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      15.370  20.621 -12.596  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      14.563  19.567 -13.797  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      13.334  20.810 -11.328  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      12.702  20.846 -12.998  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      11.864  18.984 -11.143  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      12.004  18.592 -12.880  1.00  1.00           H  
ATOM    606  N   ALA A  42      14.737  19.290  -9.589  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.200  19.755  -8.292  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.052  19.724  -7.295  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.638  20.771  -6.801  1.00  1.00           O  
ATOM    610  CB  ALA A  42      15.793  21.163  -8.408  1.00  1.00           C  
ATOM    611  H   ALA A  42      13.737  19.244  -9.741  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.969  19.083  -7.922  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.039  21.853  -8.788  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      16.117  21.498  -7.421  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      16.652  21.156  -9.076  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.584  18.509  -7.000  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.482  18.168  -6.108  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.188  18.068  -6.905  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.898  18.938  -7.720  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.317  19.120  -4.909  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.543  19.203  -4.040  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.518  20.165  -4.237  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      13.986  18.445  -2.983  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.486  19.947  -3.332  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.222  18.905  -2.539  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.967  17.742  -7.544  1.00  1.00           H  
ATOM    627  HA  HIS A  43      12.713  17.185  -5.714  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.018  20.116  -5.233  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.499  18.773  -4.286  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.494  20.872  -4.963  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      13.457  17.603  -2.565  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.385  20.542  -3.260  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.404  17.024  -6.637  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.043  16.849  -7.121  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.142  16.681  -5.912  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.617  16.243  -4.864  1.00  1.00           O  
ATOM    637  CB  LYS A  44       8.956  15.585  -7.970  1.00  1.00           C  
ATOM    638  CG  LYS A  44       9.332  15.882  -9.416  1.00  1.00           C  
ATOM    639  CD  LYS A  44       9.483  14.543 -10.145  1.00  1.00           C  
ATOM    640  CE  LYS A  44       9.223  14.630 -11.657  1.00  1.00           C  
ATOM    641  NZ  LYS A  44       9.815  15.832 -12.275  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.684  16.392  -5.897  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.701  17.710  -7.694  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.606  14.819  -7.547  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       7.929  15.217  -7.965  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       8.531  16.486  -9.837  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.267  16.448  -9.448  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      10.493  14.183  -9.948  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       8.788  13.816  -9.715  1.00  1.00           H  
ATOM    650  HE2 LYS A  44       9.635  13.735 -12.124  1.00  1.00           H  
ATOM    651  HE3 LYS A  44       8.147  14.646 -11.836  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      10.761  15.961 -11.940  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44       9.842  15.734 -13.279  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44       9.249  16.644 -12.039  1.00  1.00           H  
ATOM    655  N   CYS A  45       6.854  16.998  -6.059  1.00  1.00           N  
ATOM    656  CA  CYS A  45       5.905  16.698  -5.005  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.545  15.220  -5.091  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.769  14.810  -5.962  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.668  17.580  -5.124  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.433  17.265  -3.850  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.491  17.342  -6.944  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.383  16.909  -4.049  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       4.960  18.629  -5.074  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.199  17.385  -6.078  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.153  14.416  -4.216  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.879  12.998  -4.105  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.702  12.872  -3.150  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.774  13.348  -2.016  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.116  12.240  -3.591  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.396  12.548  -4.393  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.830  10.732  -3.577  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.253  12.364  -5.908  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.700  14.835  -3.466  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.602  12.594  -5.078  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.312  12.548  -2.563  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.706  13.575  -4.195  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.195  11.894  -4.039  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.563  10.383  -4.575  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.711  10.193  -3.229  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.003  10.512  -2.902  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.951  11.345  -6.144  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.523  13.064  -6.313  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.215  12.561  -6.380  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.603  12.271  -3.604  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.433  12.113  -2.766  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.362  10.676  -2.257  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.937   9.780  -2.872  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.193  12.597  -3.494  1.00  1.00           C  
ATOM    689  SG  CYS A  47      -0.116  12.897  -2.310  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.588  11.796  -4.501  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.507  12.765  -1.902  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.416  13.550  -3.972  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.868  11.882  -4.246  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.741  10.453  -1.098  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.794   9.181  -0.399  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.384   8.766   0.025  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.401   9.589   0.505  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.707   9.314   0.822  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.195   9.485   0.574  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.691  10.713   0.102  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.101   8.505   1.023  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       6.072  10.936   0.004  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.485   8.740   0.955  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.969   9.935   0.398  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.303  10.114   0.205  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.256  11.209  -0.624  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.209   8.408  -1.042  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.372  10.178   1.383  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.563   8.426   1.428  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       4.014  11.490  -0.195  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.747   7.572   1.430  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.441  11.861  -0.412  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.176   7.985   1.302  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.734   9.275  -0.008  1.00  1.00           H  
ATOM    715  N   PHE A  49       0.065   7.481  -0.154  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.256   6.929   0.054  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.084   5.584   0.767  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.141   4.868   0.439  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -1.945   6.683  -1.297  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.815   7.741  -2.390  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.555   8.078  -2.922  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.971   8.278  -2.995  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.438   9.121  -3.848  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.854   9.187  -4.064  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.584   9.617  -4.486  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.723   6.844  -0.586  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -1.844   7.630   0.644  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.608   5.725  -1.678  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -2.989   6.544  -1.066  1.00  1.00           H  
ATOM    730  HD1 PHE A  49       0.340   7.547  -2.634  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -3.954   7.969  -2.672  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.541   9.486  -4.121  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -3.742   9.559  -4.555  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.459  10.280  -5.327  1.00  1.00           H  
ATOM    735  N   PRO A  50      -1.971   5.219   1.701  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -1.954   3.938   2.392  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.201   2.819   1.379  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.170   2.883   0.626  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.077   4.039   3.431  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.064   5.024   2.803  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.146   5.984   2.052  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.001   3.785   2.899  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -3.552   3.083   3.647  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -2.676   4.471   4.349  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -4.701   4.495   2.092  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -4.674   5.528   3.552  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -3.627   6.372   1.153  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -2.832   6.790   2.713  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.329   1.805   1.331  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -1.360   0.817   0.256  1.00  1.00           C  
ATOM    751  C   CYS A  51      -0.525  -0.419   0.607  1.00  1.00           C  
ATOM    752  O   CYS A  51       0.679  -0.305   0.833  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -0.887   1.504  -1.033  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.199   0.585  -2.148  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -1.191  -1.603   0.673  1.00  0.00           O  
ATOM    756  H   CYS A  51      -0.501   1.822   1.921  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -2.388   0.482   0.102  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.756   1.821  -1.607  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.344   2.406  -0.759  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -0.743  -2.218   2.081  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -0.072  -2.444   3.345  1.00  1.00           C  
HETATM    3  CB  PCA A   1       0.863  -3.644   3.099  1.00  1.00           C  
HETATM    4  CG  PCA A   1       0.877  -3.818   1.572  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -0.254  -2.935   1.084  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -0.635  -2.882  -0.083  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.661  -1.167   3.752  1.00  1.00           C  
HETATM    8  O   PCA A   1       0.305  -0.538   4.745  1.00  1.00           O  
HETATM    9  H   PCA A   1      -1.425  -1.477   1.941  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.806  -2.694   4.114  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       1.865  -3.490   3.505  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       0.421  -4.532   3.552  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       1.818  -3.463   1.150  1.00  1.00           H  
HETATM   14  HG3 PCA A   1       0.706  -4.857   1.289  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.666  -0.774   2.963  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.300   0.528   3.098  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.561   1.528   2.208  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.770   1.135   1.354  1.00  1.00           O  
ATOM     19  CB  LYS A   2       3.798   0.450   2.759  1.00  1.00           C  
ATOM     20  CG  LYS A   2       4.101   0.163   1.278  1.00  1.00           C  
ATOM     21  CD  LYS A   2       5.548   0.582   0.964  1.00  1.00           C  
ATOM     22  CE  LYS A   2       5.850   0.690  -0.538  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       4.963   1.657  -1.219  1.00  1.00           N  
ATOM     24  H   LYS A   2       1.838  -1.306   2.126  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.223   0.868   4.133  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       4.227   1.415   3.031  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       4.272  -0.312   3.380  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       3.963  -0.901   1.072  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       3.413   0.724   0.651  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       5.754   1.556   1.414  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       6.229  -0.141   1.418  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       6.881   1.033  -0.645  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       5.764  -0.289  -1.015  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       4.693   2.415  -0.599  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       5.417   2.089  -2.019  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       4.108   1.215  -1.523  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.872   2.818   2.347  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.356   3.814   1.424  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.001   3.633   0.052  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.175   3.262  -0.058  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.594   5.240   1.924  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.031   5.507   3.330  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.135   5.387   4.389  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.438   6.916   3.407  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.576   3.087   3.014  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.280   3.687   1.332  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.659   5.446   1.885  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.101   5.902   1.213  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.221   4.807   3.542  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.962   6.054   4.141  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.739   5.660   5.366  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.516   4.370   4.449  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.339   7.038   2.652  1.00  1.00           H  
ATOM     54 HD22 LEU A   3       0.007   7.073   4.394  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       1.212   7.663   3.249  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.243   3.933  -0.998  1.00  1.00           N  
ATOM     57  CA  CYS A   4       1.736   4.015  -2.359  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.177   5.451  -2.592  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.351   6.357  -2.707  1.00  1.00           O  
ATOM     60  CB  CYS A   4       0.688   3.553  -3.376  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.602   1.760  -3.559  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.301   4.254  -0.807  1.00  1.00           H  
ATOM     63  HA  CYS A   4       2.596   3.356  -2.489  1.00  1.00           H  
ATOM     64  HB2 CYS A   4      -0.307   3.908  -3.107  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       0.949   3.954  -4.355  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.496   5.641  -2.613  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.146   6.872  -3.021  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.875   7.131  -4.509  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.235   6.305  -5.350  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.647   6.791  -2.681  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.508   5.849  -3.547  1.00  1.00           C  
ATOM     72  CD  GLU A   5       5.922   4.448  -3.725  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       5.674   3.762  -2.730  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       5.633   4.068  -4.997  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.087   4.850  -2.396  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.726   7.683  -2.426  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.068   7.794  -2.766  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.744   6.479  -1.640  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.664   6.304  -4.525  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       7.487   5.748  -3.076  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       5.321   4.826  -5.508  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.241   8.254  -4.840  1.00  1.00           N  
ATOM     83  CA  ARG A   6       3.052   8.725  -6.206  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.376  10.218  -6.199  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.071  10.881  -5.209  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.581   8.518  -6.635  1.00  1.00           C  
ATOM     87  CG  ARG A   6       1.441   8.068  -8.101  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.254   8.663  -8.873  1.00  1.00           C  
ATOM     89  NE  ARG A   6       0.406  10.118  -9.041  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       0.074  10.875 -10.100  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -0.580  10.358 -11.145  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       0.408  12.166 -10.089  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.959   8.900  -4.106  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.714   8.189  -6.882  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.119   7.753  -6.008  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.035   9.446  -6.468  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       2.337   8.326  -8.656  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.341   6.983  -8.099  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.227   8.163  -9.842  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.672   8.443  -8.344  1.00  1.00           H  
ATOM    101  HE  ARG A   6       0.887  10.599  -8.288  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -0.862   9.390 -11.134  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -0.829  10.936 -11.933  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       0.838  12.561  -9.253  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       0.255  12.835 -10.846  1.00  1.00           H  
ATOM    106  N   PRO A   7       3.989  10.787  -7.249  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.056  12.233  -7.366  1.00  1.00           C  
ATOM    108  C   PRO A   7       2.623  12.762  -7.233  1.00  1.00           C  
ATOM    109  O   PRO A   7       1.711  12.095  -7.720  1.00  1.00           O  
ATOM    110  CB  PRO A   7       4.646  12.502  -8.754  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.495  11.255  -9.009  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.686  10.139  -8.344  1.00  1.00           C  
ATOM    113  HA  PRO A   7       4.715  12.617  -6.594  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       3.848  12.547  -9.497  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       5.233  13.421  -8.777  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.658  11.073 -10.072  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.453  11.363  -8.496  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.966   9.733  -9.049  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.357   9.352  -7.993  1.00  1.00           H  
ATOM    120  N   SER A   8       2.392  13.883  -6.543  1.00  1.00           N  
ATOM    121  CA  SER A   8       1.042  14.359  -6.226  1.00  1.00           C  
ATOM    122  C   SER A   8       0.078  14.201  -7.407  1.00  1.00           C  
ATOM    123  O   SER A   8       0.425  14.490  -8.554  1.00  1.00           O  
ATOM    124  CB  SER A   8       1.103  15.806  -5.740  1.00  1.00           C  
ATOM    125  OG  SER A   8      -0.159  16.457  -5.772  1.00  1.00           O  
ATOM    126  H   SER A   8       3.194  14.377  -6.162  1.00  1.00           H  
ATOM    127  HA  SER A   8       0.665  13.750  -5.405  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.500  15.822  -4.725  1.00  1.00           H  
ATOM    129  HB3 SER A   8       1.795  16.328  -6.394  1.00  1.00           H  
ATOM    130  HG  SER A   8      -0.813  15.941  -5.275  1.00  1.00           H  
ATOM    131  N   GLY A   9      -1.124  13.692  -7.115  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -2.186  13.487  -8.084  1.00  1.00           C  
ATOM    133  C   GLY A   9      -2.438  14.770  -8.866  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.549  14.741 -10.087  1.00  1.00           O  
ATOM    135  H   GLY A   9      -1.380  13.617  -6.139  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -1.919  12.682  -8.767  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -3.100  13.212  -7.557  1.00  1.00           H  
ATOM    138  N   THR A  10      -2.482  15.898  -8.153  1.00  1.00           N  
ATOM    139  CA  THR A  10      -2.628  17.206  -8.761  1.00  1.00           C  
ATOM    140  C   THR A  10      -1.253  17.707  -9.197  1.00  1.00           C  
ATOM    141  O   THR A  10      -1.027  18.003 -10.370  1.00  1.00           O  
ATOM    142  CB  THR A  10      -3.284  18.149  -7.741  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -2.693  18.008  -6.459  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.766  17.804  -7.594  1.00  1.00           C  
ATOM    145  H   THR A  10      -2.373  15.860  -7.143  1.00  1.00           H  
ATOM    146  HA  THR A  10      -3.265  17.148  -9.644  1.00  1.00           H  
ATOM    147  HB  THR A  10      -3.197  19.183  -8.081  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.846  18.467  -6.446  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.892  16.753  -7.334  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -5.202  18.420  -6.810  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -5.284  18.003  -8.532  1.00  1.00           H  
ATOM    152  N   TRP A  11      -0.320  17.814  -8.251  1.00  1.00           N  
ATOM    153  CA  TRP A  11       0.951  18.474  -8.487  1.00  1.00           C  
ATOM    154  C   TRP A  11       1.938  17.464  -9.071  1.00  1.00           C  
ATOM    155  O   TRP A  11       2.965  17.138  -8.477  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.400  19.162  -7.193  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.461  20.210  -7.291  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.444  20.299  -8.215  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.675  21.322  -6.379  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.242  21.388  -7.939  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.811  22.057  -6.814  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.023  21.772  -5.214  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.283  23.183  -6.127  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.524  22.861  -4.483  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.664  23.549  -4.922  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.478  17.400  -7.337  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.807  19.269  -9.222  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       0.525  19.664  -6.777  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       1.730  18.438  -6.457  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       3.609  19.623  -9.039  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.086  21.641  -8.443  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.146  21.254  -4.862  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.146  23.721  -6.484  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.039  23.155  -3.568  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.081  24.331  -4.312  1.00  1.00           H  
ATOM    176  N   SER A  12       1.652  17.020 -10.295  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.488  16.067 -11.007  1.00  1.00           C  
ATOM    178  C   SER A  12       3.550  16.866 -11.763  1.00  1.00           C  
ATOM    179  O   SER A  12       3.547  16.909 -12.991  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.609  15.259 -11.972  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.652  14.495 -11.259  1.00  1.00           O  
ATOM    182  H   SER A  12       0.784  17.339 -10.717  1.00  1.00           H  
ATOM    183  HA  SER A  12       2.974  15.377 -10.315  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.095  15.939 -12.655  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.238  14.591 -12.564  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.483  14.921 -10.402  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.442  17.521 -11.015  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.450  18.409 -11.573  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.527  18.738 -10.543  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.588  18.113  -9.482  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.403  17.426 -10.004  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       5.925  17.938 -12.434  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       4.964  19.331 -11.894  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.379  19.718 -10.868  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.466  20.151 -10.000  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.878  20.596  -8.657  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.846  21.261  -8.643  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.291  21.264 -10.673  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.453  21.718  -9.777  1.00  1.00           C  
ATOM    200  CG2 VAL A  14       9.874  20.782 -12.009  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.242  20.210 -11.737  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.105  19.285  -9.859  1.00  1.00           H  
ATOM    203  HB  VAL A  14       8.644  22.122 -10.858  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.079  20.867  -9.514  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.059  22.455 -10.306  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.075  22.183  -8.867  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.496  19.902 -11.848  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.078  20.533 -12.713  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      10.483  21.570 -12.451  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.539  20.286  -7.536  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.902  20.453  -6.228  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.754  21.901  -5.784  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.794  22.206  -5.085  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.635  19.679  -5.119  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.626  20.692  -3.983  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.378  19.726  -7.634  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.897  20.044  -6.313  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.888  19.185  -4.498  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.275  18.916  -5.547  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.727  22.769  -6.068  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.729  24.138  -5.564  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.010  24.248  -4.055  1.00  1.00           C  
ATOM    223  O   GLY A  16       9.855  25.042  -3.651  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.513  22.451  -6.614  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.494  24.699  -6.103  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       7.763  24.601  -5.773  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.299  23.490  -3.212  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.307  23.637  -1.760  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.550  22.491  -1.076  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.420  22.176  -1.446  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.665  24.974  -1.362  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.542  25.082   0.153  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.510  24.743   0.725  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.604  25.514   0.825  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.709  22.768  -3.613  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.343  23.636  -1.421  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.257  25.810  -1.737  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.668  25.037  -1.799  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.435  25.807   0.330  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.541  25.620   1.825  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.165  21.903  -0.042  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.634  20.811   0.764  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.216  21.056   1.263  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.302  20.290   0.970  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.572  20.598   1.955  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.195  19.331   2.706  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.190  19.280   3.410  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.982  18.277   2.540  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.096  22.209   0.199  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.608  19.906   0.165  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.594  20.527   1.596  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.533  21.439   2.646  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.845  18.335   2.014  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.775  17.462   3.088  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.068  22.089   2.085  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.813  22.425   2.741  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.700  22.652   1.721  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.612  22.098   1.863  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.982  23.651   3.642  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.651  24.001   4.300  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.231  23.336   5.239  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.969  25.031   3.806  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.905  22.607   2.295  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.526  21.584   3.375  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.711  23.425   4.423  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.344  24.501   3.063  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.328  25.571   3.033  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.087  25.266   4.235  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.967  23.462   0.693  1.00  1.00           N  
ATOM    270  CA  ALA A  20       2.996  23.712  -0.363  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.585  22.395  -1.018  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.395  22.094  -1.094  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.560  24.692  -1.392  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.885  23.887   0.630  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.111  24.169   0.084  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.865  25.616  -0.901  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.415  24.251  -1.902  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.788  24.928  -2.126  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.573  21.611  -1.470  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.351  20.306  -2.084  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.436  19.439  -1.212  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.368  19.005  -1.647  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.694  19.600  -2.305  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.563  17.804  -2.463  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.535  21.930  -1.378  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.881  20.464  -3.053  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.176  20.005  -3.195  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.349  19.774  -1.456  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.877  19.208   0.028  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.186  18.448   1.057  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.732  18.901   1.148  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.190  18.111   0.925  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.944  18.692   2.374  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.280  18.120   3.638  1.00  1.00           C  
ATOM    295  CD  LYS A  22       3.047  18.476   4.929  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.230  17.558   5.287  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.306  17.573   4.279  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.756  19.642   0.284  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.212  17.386   0.793  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.943  18.299   2.232  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.044  19.763   2.530  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.295  18.581   3.734  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.122  17.047   3.547  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       3.372  19.517   4.888  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.334  18.398   5.755  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.644  17.876   6.246  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.865  16.535   5.395  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       5.712  18.491   4.131  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.057  16.924   4.494  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.932  17.229   3.405  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.552  20.179   1.503  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.756  20.775   1.691  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.597  20.521   0.455  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.569  19.783   0.533  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.638  22.281   1.973  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.970  23.013   1.782  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.013  22.592   2.274  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.959  24.116   1.038  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.367  20.774   1.617  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.231  20.276   2.537  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.285  22.431   2.995  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.096  22.712   1.291  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.099  24.457   0.636  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.824  24.614   0.896  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.221  21.104  -0.684  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -2.021  21.008  -1.893  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.384  19.561  -2.196  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.551  19.287  -2.470  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.306  21.679  -3.067  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.314  23.205  -2.886  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.585  23.957  -3.993  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.102  24.938  -3.729  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.721  23.519  -5.243  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.332  21.591  -0.725  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.973  21.516  -1.722  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.284  21.309  -3.123  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.836  21.418  -3.983  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.345  23.557  -2.861  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.834  23.458  -1.941  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -1.271  22.699  -5.445  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.221  24.003  -5.972  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.426  18.631  -2.095  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.748  17.236  -2.328  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.902  16.766  -1.449  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.951  16.396  -1.968  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.574  16.288  -2.104  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.116  14.618  -2.526  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.478  18.891  -1.836  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.041  17.148  -3.373  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.272  16.555  -2.720  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.258  16.304  -1.062  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.709  16.761  -0.127  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.672  16.109   0.764  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.924  16.979   0.959  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.987  16.502   1.368  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.972  15.755   2.094  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.785  16.988   2.997  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.633  15.059   1.803  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.982  16.702   4.269  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.879  17.205   0.264  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.995  15.169   0.305  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.609  15.051   2.631  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.287  17.780   2.444  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.767  17.337   3.313  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.797  14.202   1.152  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.918  15.731   1.335  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.187  14.707   2.723  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.400  15.840   4.789  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.935  16.518   4.030  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.035  17.573   4.925  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.814  18.261   0.612  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.892  19.225   0.706  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.837  18.979  -0.461  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.008  18.672  -0.239  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.290  20.632   0.727  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.288  21.745   1.001  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.450  21.673   0.617  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.825  22.797   1.670  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.915  18.600   0.282  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.432  19.074   1.642  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.569  20.641   1.545  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.783  20.845  -0.214  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.855  22.804   1.982  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.451  23.558   1.883  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.316  18.999  -1.694  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -7.108  18.707  -2.877  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.436  17.210  -2.914  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.573  16.831  -2.623  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.399  19.205  -4.145  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.604  20.709  -4.413  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -6.038  21.610  -3.308  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.942  21.080  -5.743  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.321  19.164  -1.824  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -8.058  19.239  -2.804  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.337  18.976  -4.105  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.824  18.668  -4.989  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.674  20.909  -4.502  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.985  21.384  -3.144  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -6.132  22.654  -3.605  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.593  21.475  -2.382  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -6.392  20.507  -6.554  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -6.089  22.141  -5.948  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.873  20.869  -5.702  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.460  16.329  -3.160  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.731  14.898  -3.246  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.635  14.315  -1.834  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.212  14.985  -0.901  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.866  14.183  -4.308  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.340  14.197  -4.131  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.638  15.383  -4.792  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.538  15.204  -5.314  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -4.282  16.578  -4.781  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.489  16.636  -3.192  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.761  14.754  -3.578  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.169  13.135  -4.314  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.110  14.590  -5.291  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.078  14.139  -3.076  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.940  13.312  -4.632  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.767  17.241  -5.256  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.147  13.107  -1.627  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.365  12.516  -0.309  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.180  11.701   0.220  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.341  10.951   1.185  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.715  11.782  -0.308  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.867  12.652   0.236  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.953  14.096  -0.304  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.449  15.179   0.682  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.478  16.119   0.082  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.468  12.587  -2.426  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.450  13.317   0.423  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.958  11.454  -1.320  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.666  10.889   0.318  1.00  1.00           H  
ATOM    433  HG2 LYS A  30     -10.794  12.135  -0.026  1.00  1.00           H  
ATOM    434  HG3 LYS A  30      -9.810  12.664   1.324  1.00  1.00           H  
ATOM    435  HD2 LYS A  30      -9.473  14.167  -1.280  1.00  1.00           H  
ATOM    436  HD3 LYS A  30     -11.013  14.306  -0.477  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.312  15.760   1.014  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -8.987  14.738   1.568  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.724  16.365  -0.873  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.431  17.005   0.577  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.527  15.752   0.092  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.011  11.819  -0.415  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.735  11.291   0.065  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.499  11.566   1.561  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.140  12.443   2.139  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.628  11.950  -0.751  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.975  12.457  -1.193  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.718  10.215  -0.108  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.770  11.768  -1.817  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.650  13.028  -0.584  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.663  11.553  -0.436  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.596  10.811   2.202  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.348  10.937   3.637  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.372  12.071   3.927  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.794  13.117   4.411  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -1.874   9.603   4.246  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -2.870   8.436   4.136  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -3.999   8.446   5.185  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -4.861   9.635   5.100  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.583   9.980   4.024  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -5.797   9.096   3.047  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.055  11.221   3.896  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.014  10.169   1.668  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.257  11.261   4.134  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -0.966   9.301   3.723  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.623   9.755   5.297  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.260   8.402   3.123  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.312   7.513   4.293  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -4.602   7.540   5.086  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -3.547   8.421   6.178  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.792  10.288   5.869  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.483   8.145   3.144  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.218   9.422   2.180  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.854  11.939   4.575  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.351  11.504   2.964  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.073  11.836   3.732  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.945  12.877   3.754  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.452  13.138   2.336  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.202  12.353   1.418  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.054  12.549   4.765  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.621  11.157   4.677  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.996  10.069   5.265  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.801  10.667   4.171  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       2.792   9.005   5.083  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.902   9.299   4.404  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.184  10.980   3.263  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.507  13.816   4.095  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.868  13.267   4.661  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.637  12.668   5.766  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       1.120  10.082   5.766  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.560  11.268   3.692  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       2.556   8.020   5.454  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.206  14.227   2.183  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.964  14.561   0.994  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.175  15.364   1.434  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.208  15.806   2.584  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.409  14.799   2.990  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.357  13.658   0.558  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.357  15.105   0.270  1.00  1.00           H  
ATOM    500  N   SER A  35       5.192  15.499   0.582  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.442  16.184   0.881  1.00  1.00           C  
ATOM    502  C   SER A  35       7.245  16.328  -0.410  1.00  1.00           C  
ATOM    503  O   SER A  35       7.057  15.583  -1.370  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.265  15.396   1.916  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.739  15.577   3.219  1.00  1.00           O  
ATOM    506  H   SER A  35       5.113  15.090  -0.350  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.233  17.191   1.258  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.267  14.336   1.653  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.302  15.734   1.902  1.00  1.00           H  
ATOM    510  HG  SER A  35       5.870  15.152   3.225  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.160  17.291  -0.406  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.070  17.517  -1.508  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.310  16.650  -1.331  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.962  16.731  -0.291  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.473  18.982  -1.539  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.666  19.319  -2.831  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.304  17.817   0.441  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.578  17.290  -2.454  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.590  19.583  -1.748  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.911  19.280  -0.588  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.631  15.839  -2.337  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.858  15.059  -2.418  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.822  15.748  -3.384  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.371  16.446  -4.292  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.517  13.659  -2.936  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.772  12.913  -3.356  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      13.025  12.746  -4.545  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.609  12.546  -2.390  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.052  15.867  -3.170  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.328  14.973  -1.437  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.980  13.097  -2.172  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.891  13.760  -3.820  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.366  12.688  -1.421  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.467  12.078  -2.638  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.133  15.527  -3.216  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.150  16.044  -4.118  1.00  1.00           C  
ATOM    537  C   TYR A  38      16.065  14.972  -4.726  1.00  1.00           C  
ATOM    538  O   TYR A  38      17.284  15.123  -4.740  1.00  1.00           O  
ATOM    539  CB  TYR A  38      15.932  17.178  -3.440  1.00  1.00           C  
ATOM    540  CG  TYR A  38      16.808  17.970  -4.402  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.235  18.499  -5.573  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.211  17.942  -4.277  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.044  18.909  -6.642  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.023  18.352  -5.351  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.436  18.773  -6.555  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.213  19.027  -7.646  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.443  14.972  -2.434  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.640  16.455  -4.984  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.208  17.849  -2.980  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.545  16.756  -2.642  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.167  18.545  -5.676  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.671  17.540  -3.387  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      16.587  19.307  -7.533  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.099  18.288  -5.271  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.690  19.027  -8.460  1.00  1.00           H  
ATOM    556  N   VAL A  39      15.503  13.879  -5.248  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.307  13.000  -6.093  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.586  13.839  -7.348  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.745  14.655  -7.731  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.552  11.695  -6.409  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      16.177  10.917  -7.575  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      15.560  10.776  -5.183  1.00  1.00           C  
ATOM    563  H   VAL A  39      14.504  13.723  -5.179  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.251  12.757  -5.601  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.519  11.929  -6.675  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.236  10.738  -7.385  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.672   9.958  -7.688  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      16.067  11.466  -8.510  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.181  11.303  -4.313  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      14.929   9.905  -5.368  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      16.576  10.442  -4.972  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.741  13.671  -7.989  1.00  1.00           N  
ATOM    573  CA  PHE A  40      18.122  14.471  -9.151  1.00  1.00           C  
ATOM    574  C   PHE A  40      17.076  14.360 -10.284  1.00  1.00           C  
ATOM    575  O   PHE A  40      16.259  13.435 -10.291  1.00  1.00           O  
ATOM    576  CB  PHE A  40      19.517  14.022  -9.620  1.00  1.00           C  
ATOM    577  CG  PHE A  40      19.540  12.666 -10.300  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      19.695  11.489  -9.542  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.358  12.578 -11.694  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      19.626  10.234 -10.169  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      19.291  11.323 -12.320  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      19.417  10.150 -11.556  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.387  12.975  -7.653  1.00  1.00           H  
ATOM    584  HA  PHE A  40      18.184  15.506  -8.814  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.924  14.749 -10.322  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      20.195  14.010  -8.766  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      19.880  11.537  -8.479  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      19.268  13.472 -12.295  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      19.741   9.330  -9.587  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      19.146  11.258 -13.389  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      19.366   9.184 -12.039  1.00  1.00           H  
ATOM    592  N   PRO A  41      17.036  15.292 -11.248  1.00  1.00           N  
ATOM    593  CA  PRO A  41      17.743  16.563 -11.272  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.962  17.619 -10.479  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.563  18.400  -9.743  1.00  1.00           O  
ATOM    596  CB  PRO A  41      17.841  16.919 -12.757  1.00  1.00           C  
ATOM    597  CG  PRO A  41      16.575  16.315 -13.367  1.00  1.00           C  
ATOM    598  CD  PRO A  41      16.318  15.080 -12.498  1.00  1.00           C  
ATOM    599  HA  PRO A  41      18.751  16.500 -10.868  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      17.918  17.993 -12.930  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      18.710  16.410 -13.180  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      15.748  17.020 -13.280  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      16.718  16.052 -14.415  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      15.249  14.939 -12.333  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      16.726  14.197 -12.994  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.633  17.642 -10.637  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.737  18.641 -10.069  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.874  18.049  -8.951  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.662  16.832  -8.893  1.00  1.00           O  
ATOM    610  CB  ALA A  42      13.852  19.207 -11.184  1.00  1.00           C  
ATOM    611  H   ALA A  42      15.216  16.943 -11.231  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.319  19.469  -9.661  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.478  19.632 -11.971  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.231  18.417 -11.608  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.208  19.991 -10.786  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.359  18.942  -8.096  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.554  18.640  -6.919  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.229  17.994  -7.311  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.605  18.437  -8.270  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.262  19.945  -6.169  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.473  20.650  -5.614  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      13.846  20.551  -4.280  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.402  21.483  -6.189  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.957  21.289  -4.122  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.348  21.882  -5.251  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.554  19.915  -8.273  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.104  17.957  -6.274  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      11.707  20.640  -6.803  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.618  19.695  -5.338  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      13.377  20.021  -3.559  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      14.406  21.780  -7.227  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      15.479  21.391  -3.181  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.775  16.985  -6.561  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.604  16.178  -6.886  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.594  16.253  -5.741  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.943  15.944  -4.603  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.050  14.726  -7.110  1.00  1.00           C  
ATOM    638  CG  LYS A  44      11.112  14.652  -8.211  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.648  13.226  -8.363  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.667  13.137  -9.510  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.772  14.110  -9.375  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.295  16.730  -5.728  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.129  16.533  -7.802  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      10.468  14.331  -6.184  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       9.185  14.124  -7.392  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      10.680  15.003  -9.151  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      11.940  15.298  -7.932  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      12.108  12.912  -7.422  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.816  12.548  -8.570  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      13.087  12.129  -9.522  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      12.160  13.307 -10.461  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      14.218  14.048  -8.467  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.509  13.910 -10.043  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.481  15.079  -9.467  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.354  16.663  -6.025  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.290  16.664  -5.026  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.767  15.242  -4.833  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.878  14.811  -5.568  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.154  17.604  -5.445  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.724  17.551  -4.341  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.115  16.910  -6.977  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.695  17.024  -4.080  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.511  18.629  -5.443  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.811  17.353  -6.448  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.325  14.500  -3.875  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.885  13.142  -3.585  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.660  13.222  -2.684  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.586  14.072  -1.795  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.004  12.313  -2.928  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.297  12.320  -3.761  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.539  10.869  -2.658  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.141  11.808  -5.198  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.954  14.942  -3.209  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.598  12.645  -4.509  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.242  12.763  -1.962  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.678  13.339  -3.806  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.042  11.705  -3.256  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.164  10.400  -3.568  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.364  10.276  -2.266  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.739  10.856  -1.918  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.746  10.793  -5.205  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.482  12.461  -5.770  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.120  11.804  -5.678  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.702  12.324  -2.905  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.533  12.207  -2.067  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.225  10.738  -1.822  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.568   9.898  -2.650  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.394  12.988  -2.690  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.143  13.373  -1.472  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.769  11.654  -3.668  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.740  12.641  -1.100  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.768  13.937  -3.071  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.962  12.419  -3.510  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.653  10.410  -0.662  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.533   9.032  -0.213  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.063   8.666  -0.017  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.619   9.245   0.834  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.371   8.874   1.060  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.837   9.235   0.894  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.251  10.578   0.988  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.794   8.229   0.661  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.609  10.912   0.867  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.155   8.563   0.548  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.562   9.904   0.659  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.880  10.236   0.557  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.389  11.139  -0.005  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.956   8.343  -0.943  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.944   9.493   1.852  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.320   7.835   1.368  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.529  11.354   1.175  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.488   7.196   0.583  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.921  11.943   0.937  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.884   7.782   0.387  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.454   9.475   0.461  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.442   7.734  -0.835  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.841   7.335  -0.829  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.961   6.024  -0.047  1.00  1.00           C  
ATOM    718  O   PHE A  49      -1.032   5.220  -0.088  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.341   7.098  -2.263  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.027   8.116  -3.351  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.619   9.433  -3.060  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.262   7.751  -4.689  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.356  10.341  -4.101  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.042   8.672  -5.726  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.538   9.951  -5.438  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.163   7.252  -1.495  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.445   8.118  -0.373  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.959   6.129  -2.579  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.421   6.996  -2.239  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -1.494   9.760  -2.042  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.628   6.763  -4.927  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -1.023  11.340  -3.870  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.273   8.390  -6.742  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.278  10.623  -6.244  1.00  1.00           H  
ATOM    735  N   PRO A  50      -3.087   5.758   0.626  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.347   4.451   1.203  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.483   3.447   0.052  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.087   3.773  -0.970  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.655   4.616   1.980  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.399   5.691   1.183  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -4.275   6.586   0.654  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.541   4.153   1.876  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -5.220   3.685   2.050  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -4.433   4.995   2.978  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.911   5.220   0.341  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -6.121   6.235   1.793  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.516   6.943  -0.347  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -4.106   7.424   1.325  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.901   2.253   0.184  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.918   1.245  -0.869  1.00  1.00           C  
ATOM    751  C   CYS A  51      -2.512  -0.108  -0.288  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.259  -0.192   0.914  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.970   1.649  -2.003  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -0.245   1.178  -1.757  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -2.453  -1.147  -1.166  1.00  0.00           O  
ATOM    756  H   CYS A  51      -2.408   1.998   1.030  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.931   1.163  -1.264  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.280   1.184  -2.935  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -2.016   2.725  -2.160  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -0.744  -2.505   0.575  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -0.797  -2.026   1.944  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -0.423  -3.245   2.808  1.00  1.00           C  
HETATM    4  CG  PCA A   1       0.208  -4.234   1.817  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -0.189  -3.702   0.456  1.00  1.00           C  
HETATM    6  OE  PCA A   1       0.025  -4.287  -0.599  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.171  -0.857   2.141  1.00  1.00           C  
HETATM    8  O   PCA A   1      -0.164   0.125   2.799  1.00  1.00           O  
HETATM    9  H   PCA A   1      -1.050  -1.947  -0.213  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.808  -1.698   2.188  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       0.256  -2.990   3.624  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -1.336  -3.683   3.214  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       1.294  -4.222   1.903  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -0.173  -5.244   1.968  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.365  -0.960   1.548  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.399   0.062   1.633  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.890   1.426   1.163  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.905   1.516   0.426  1.00  1.00           O  
ATOM     19  CB  LYS A   2       3.639  -0.362   0.825  1.00  1.00           C  
ATOM     20  CG  LYS A   2       3.360  -0.554  -0.678  1.00  1.00           C  
ATOM     21  CD  LYS A   2       4.636  -0.888  -1.474  1.00  1.00           C  
ATOM     22  CE  LYS A   2       5.627   0.281  -1.637  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       5.063   1.403  -2.415  1.00  1.00           N  
ATOM     24  H   LYS A   2       1.555  -1.799   1.023  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.689   0.150   2.682  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       4.401   0.405   0.961  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       4.023  -1.296   1.238  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.672  -1.393  -0.794  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       2.872   0.326  -1.096  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       5.148  -1.711  -0.970  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       4.342  -1.248  -2.463  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       5.941   0.644  -0.658  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       6.514  -0.089  -2.156  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       4.240   1.762  -1.946  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       5.701   2.192  -2.461  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       4.816   1.123  -3.352  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.600   2.492   1.536  1.00  1.00           N  
ATOM     38  CA  LEU A   3       2.340   3.803   0.968  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.668   3.774  -0.523  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.564   3.043  -0.945  1.00  1.00           O  
ATOM     41  CB  LEU A   3       3.207   4.880   1.627  1.00  1.00           C  
ATOM     42  CG  LEU A   3       3.060   5.003   3.151  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       4.187   5.897   3.681  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       1.704   5.603   3.531  1.00  1.00           C  
ATOM     45  H   LEU A   3       3.409   2.371   2.126  1.00  1.00           H  
ATOM     46  HA  LEU A   3       1.298   4.046   1.119  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       4.236   4.640   1.380  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.975   5.846   1.174  1.00  1.00           H  
ATOM     49  HG  LEU A   3       3.155   4.024   3.623  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       4.138   6.879   3.213  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       4.099   6.010   4.762  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       5.155   5.448   3.456  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       1.567   6.568   3.042  1.00  1.00           H  
ATOM     54 HD22 LEU A   3       0.907   4.925   3.232  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       1.651   5.736   4.611  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.970   4.581  -1.314  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.313   4.852  -2.701  1.00  1.00           C  
ATOM     58  C   CYS A   4       3.000   6.204  -2.679  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.356   7.212  -2.392  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.083   4.882  -3.617  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.741   3.312  -4.436  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.245   5.142  -0.885  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.005   4.106  -3.097  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.192   5.184  -3.066  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.253   5.603  -4.416  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.309   6.221  -2.943  1.00  1.00           N  
ATOM     67  CA  GLU A   5       5.083   7.448  -3.033  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.738   8.125  -4.364  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.536   8.134  -5.297  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.581   7.128  -2.903  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.874   6.114  -1.786  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.080   4.706  -2.342  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       6.106   3.983  -2.577  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.372   4.346  -2.567  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.788   5.342  -3.097  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.798   8.106  -2.205  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.977   6.740  -3.843  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       7.100   8.061  -2.683  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       7.798   6.410  -1.294  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.077   6.121  -1.040  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       8.451   3.497  -3.003  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.512   8.633  -4.456  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.873   9.130  -5.665  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.672  10.285  -6.273  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.643  11.377  -5.701  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.456   9.601  -5.305  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.676  10.158  -6.510  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.122  11.581  -6.302  1.00  1.00           C  
ATOM     89  NE  ARG A   6       1.178  12.610  -6.286  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       0.983  13.932  -6.430  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -0.260  14.428  -6.373  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       2.030  14.736  -6.631  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.995   8.670  -3.577  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.774   8.299  -6.363  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.906   8.756  -4.887  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.534  10.360  -4.532  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.299  10.142  -7.403  1.00  1.00           H  
ATOM     98  HG3 ARG A   6      -0.164   9.490  -6.705  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -0.545  11.780  -7.142  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.463  11.629  -5.386  1.00  1.00           H  
ATOM    101  HE  ARG A   6       2.141  12.283  -6.275  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -1.033  13.828  -6.095  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -0.481  15.418  -6.481  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       2.971  14.336  -6.703  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       1.960  15.687  -6.979  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.301  10.111  -7.448  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.889  11.221  -8.165  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.762  12.057  -8.775  1.00  1.00           C  
ATOM    109  O   PRO A   7       3.410  13.101  -8.231  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.830  10.593  -9.196  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.269   9.188  -9.446  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.400   8.879  -8.221  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.464  11.856  -7.492  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.911  11.181 -10.113  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.817  10.492  -8.743  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       4.664   9.166 -10.352  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.077   8.463  -9.545  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.413   8.552  -8.552  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.872   8.089  -7.640  1.00  1.00           H  
ATOM    120  N   SER A   8       3.184  11.590  -9.883  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.176  12.305 -10.647  1.00  1.00           C  
ATOM    122  C   SER A   8       0.768  12.112 -10.083  1.00  1.00           C  
ATOM    123  O   SER A   8       0.452  11.070  -9.515  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.230  11.829 -12.102  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.569  11.870 -12.561  1.00  1.00           O  
ATOM    126  H   SER A   8       3.533  10.743 -10.295  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.423  13.364 -10.625  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.854  10.804 -12.162  1.00  1.00           H  
ATOM    129  HB3 SER A   8       1.597  12.470 -12.718  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.596  11.586 -13.479  1.00  1.00           H  
ATOM    131  N   GLY A   9      -0.090  13.108 -10.292  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -1.511  13.070 -10.000  1.00  1.00           C  
ATOM    133  C   GLY A   9      -2.032  14.491 -10.163  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.458  14.878 -11.247  1.00  1.00           O  
ATOM    135  H   GLY A   9       0.248  13.925 -10.791  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -2.012  12.412 -10.711  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -1.693  12.712  -8.987  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.935  15.280  -9.093  1.00  1.00           N  
ATOM    139  CA  THR A  10      -2.174  16.710  -9.127  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.862  17.387  -9.531  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.511  17.454 -10.708  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.662  17.159  -7.739  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.830  16.602  -6.725  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.103  16.708  -7.506  1.00  1.00           C  
ATOM    145  H   THR A  10      -1.602  14.897  -8.225  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.930  16.963  -9.873  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.649  18.250  -7.681  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.357  16.563  -5.913  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.738  17.078  -8.310  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.160  15.621  -7.465  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.463  17.128  -6.569  1.00  1.00           H  
ATOM    152  N   TRP A  11      -0.109  17.842  -8.529  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.188  18.464  -8.705  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.158  17.395  -9.189  1.00  1.00           C  
ATOM    155  O   TRP A  11       2.745  16.680  -8.379  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.616  19.079  -7.373  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.798  20.001  -7.378  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.857  19.999  -8.220  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       3.030  21.103  -6.463  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.716  21.029  -7.896  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.248  21.750  -6.815  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.313  21.624  -5.371  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.727  22.866  -6.110  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.799  22.719  -4.642  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       4.018  23.317  -4.986  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.445  17.685  -7.586  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.106  19.265  -9.443  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       0.774  19.670  -7.010  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       1.790  18.288  -6.645  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.023  19.314  -9.037  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.588  21.239  -8.377  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.385  21.157  -5.083  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.624  23.381  -6.419  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.229  23.095  -3.810  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.405  24.119  -4.381  1.00  1.00           H  
ATOM    176  N   SER A  12       2.282  17.271 -10.506  1.00  1.00           N  
ATOM    177  CA  SER A  12       3.046  16.227 -11.166  1.00  1.00           C  
ATOM    178  C   SER A  12       4.352  16.804 -11.705  1.00  1.00           C  
ATOM    179  O   SER A  12       4.554  16.842 -12.917  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.178  15.641 -12.286  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.909  15.277 -11.769  1.00  1.00           O  
ATOM    182  H   SER A  12       1.674  17.841 -11.079  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.293  15.433 -10.462  1.00  1.00           H  
ATOM    184  HB2 SER A  12       2.040  16.377 -13.081  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.683  14.771 -12.711  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.403  16.081 -11.573  1.00  1.00           H  
ATOM    187  N   GLY A  13       5.237  17.278 -10.823  1.00  1.00           N  
ATOM    188  CA  GLY A  13       6.461  17.918 -11.270  1.00  1.00           C  
ATOM    189  C   GLY A  13       7.316  18.417 -10.113  1.00  1.00           C  
ATOM    190  O   GLY A  13       7.098  18.045  -8.956  1.00  1.00           O  
ATOM    191  H   GLY A  13       5.064  17.216  -9.828  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       7.049  17.208 -11.851  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       6.201  18.766 -11.907  1.00  1.00           H  
ATOM    194  N   VAL A  14       8.300  19.254 -10.461  1.00  1.00           N  
ATOM    195  CA  VAL A  14       9.196  19.917  -9.525  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.371  20.767  -8.561  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.308  21.272  -8.924  1.00  1.00           O  
ATOM    198  CB  VAL A  14      10.248  20.747 -10.285  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      11.227  21.439  -9.326  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      11.060  19.855 -11.235  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.369  19.526 -11.430  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.714  19.146  -8.961  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.741  21.520 -10.863  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.676  20.703  -8.660  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      12.017  21.930  -9.894  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.717  22.199  -8.735  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      11.547  19.061 -10.668  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      10.419  19.410 -11.996  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.822  20.451 -11.739  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.851  20.883  -7.322  1.00  1.00           N  
ATOM    211  CA  CYS A  15       8.113  21.464  -6.209  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.818  22.674  -5.610  1.00  1.00           C  
ATOM    213  O   CYS A  15       8.218  23.736  -5.480  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.851  20.391  -5.150  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.258  19.345  -4.722  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.746  20.457  -7.126  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.143  21.802  -6.555  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.441  20.842  -4.247  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       7.105  19.720  -5.564  1.00  1.00           H  
ATOM    220  N   GLY A  16      10.069  22.501  -5.184  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.809  23.502  -4.426  1.00  1.00           C  
ATOM    222  C   GLY A  16      10.079  24.032  -3.179  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.439  25.101  -2.689  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.533  21.630  -5.397  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      11.752  23.060  -4.103  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      11.034  24.343  -5.083  1.00  1.00           H  
ATOM    227  N   ASN A  17       9.088  23.312  -2.634  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.370  23.745  -1.435  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.544  22.613  -0.812  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.500  22.222  -1.337  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.468  24.951  -1.716  1.00  1.00           C  
ATOM    232  CG  ASN A  17       6.978  25.519  -0.388  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       5.982  25.066   0.166  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       7.707  26.479   0.168  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.848  22.425  -3.050  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.119  24.063  -0.708  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.010  25.729  -2.254  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.617  24.648  -2.327  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       8.540  26.814  -0.296  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       7.409  26.880   1.045  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.016  22.092   0.324  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.406  20.983   1.040  1.00  1.00           C  
ATOM    243  C   ASN A  18       5.943  21.230   1.385  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.062  20.469   1.001  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.210  20.719   2.316  1.00  1.00           C  
ATOM    246  CG  ASN A  18       7.738  19.423   2.946  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       6.755  19.384   3.681  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.403  18.325   2.624  1.00  1.00           N  
ATOM    249  H   ASN A  18       8.891  22.436   0.689  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.439  20.106   0.405  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.267  20.650   2.066  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.095  21.533   3.032  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.271  18.362   2.110  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.044  17.451   2.991  1.00  1.00           H  
ATOM    255  N   ASN A  19       5.729  22.284   2.162  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.439  22.696   2.700  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.379  22.786   1.607  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.298  22.218   1.741  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.579  24.041   3.420  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.213  24.553   3.869  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       2.668  24.082   4.860  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.642  25.506   3.137  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.563  22.769   2.434  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.111  21.956   3.430  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.214  23.915   4.297  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.045  24.773   2.759  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.100  25.880   2.319  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.743  25.859   3.430  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.680  23.514   0.533  1.00  1.00           N  
ATOM    270  CA  ALA A  20       2.736  23.691  -0.558  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.433  22.342  -1.202  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.265  21.997  -1.364  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.269  24.692  -1.583  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.600  23.938   0.472  1.00  1.00           H  
ATOM    275  HA  ALA A  20       1.808  24.095  -0.147  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.480  25.645  -1.100  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.178  24.306  -2.044  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.515  24.856  -2.355  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.473  21.574  -1.554  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.293  20.253  -2.152  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.376  19.384  -1.287  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.358  18.871  -1.756  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.643  19.558  -2.350  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.490  17.773  -2.609  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.419  21.908  -1.391  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.836  20.384  -3.129  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.158  19.998  -3.202  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.260  19.692  -1.464  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.749  19.244  -0.012  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.002  18.533   1.010  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.543  18.967   0.981  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.350  18.149   0.754  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.641  18.846   2.372  1.00  1.00           C  
ATOM    294  CG  LYS A  22       1.902  18.213   3.561  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.444  18.668   4.929  1.00  1.00           C  
ATOM    296  CE  LYS A  22       3.955  18.949   4.997  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       4.791  17.783   4.654  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.589  19.732   0.276  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.059  17.463   0.809  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.671  18.503   2.330  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.656  19.922   2.527  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       0.850  18.502   3.539  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.921  17.132   3.460  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       1.943  19.607   5.180  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.157  17.938   5.690  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.198  19.765   4.315  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.212  19.281   6.004  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.472  17.351   3.792  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.740  18.108   4.494  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.784  17.093   5.390  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.324  20.257   1.258  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.998  20.826   1.398  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.792  20.494   0.147  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.768  19.758   0.221  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.907  22.344   1.621  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.267  23.041   1.754  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.233  22.746   1.052  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.351  24.011   2.658  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.123  20.871   1.388  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.451  20.347   2.269  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.333  22.512   2.534  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.368  22.809   0.795  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.544  24.263   3.209  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -3.228  24.497   2.771  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.337  20.986  -1.007  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -2.026  20.781  -2.265  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.347  19.308  -2.481  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.468  18.998  -2.878  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.228  21.367  -3.431  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.291  22.902  -3.394  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.519  23.563  -4.531  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.127  24.586  -4.333  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.576  22.997  -5.734  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.453  21.486  -1.016  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.982  21.304  -2.214  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.195  21.021  -3.381  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.682  21.007  -4.355  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.331  23.223  -3.464  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.883  23.263  -2.449  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -1.090  22.143  -5.877  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.057  23.426  -6.484  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.417  18.391  -2.191  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.752  16.984  -2.330  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.969  16.608  -1.486  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.998  16.211  -2.038  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.615  16.029  -1.997  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.217  14.348  -2.282  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.495  18.665  -1.859  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.974  16.833  -3.382  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.245  16.214  -2.629  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.314  16.124  -0.954  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.837  16.715  -0.160  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.829  16.204   0.790  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.115  17.046   0.772  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.164  16.633   1.275  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.209  16.086   2.197  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.047  17.450   2.888  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.869  15.337   2.116  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.400  17.361   4.275  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.999  17.165   0.204  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.105  15.196   0.476  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.889  15.496   2.811  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.446  18.107   2.267  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -4.033  17.891   3.027  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.011  14.380   1.622  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.121  15.908   1.572  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.485  15.157   3.112  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.914  16.614   4.879  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.345  17.105   4.191  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.480  18.331   4.767  1.00  1.00           H  
ATOM    371  N   ASN A  27      -5.026  18.235   0.177  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -6.116  19.167  -0.020  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.899  18.762  -1.269  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.070  18.398  -1.157  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.504  20.568  -0.100  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.496  21.715  -0.158  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.665  21.539  -0.479  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -6.009  22.911   0.163  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.105  18.543  -0.124  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.781  19.138   0.846  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.918  20.702   0.810  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.851  20.642  -0.968  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -5.030  22.989   0.441  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.616  23.714   0.141  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.257  18.750  -2.442  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.928  18.462  -3.705  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.333  16.987  -3.802  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.455  16.696  -4.206  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.053  18.878  -4.895  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.145  20.371  -5.257  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.775  21.312  -4.104  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.221  20.648  -6.448  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.267  18.975  -2.478  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.849  19.046  -3.752  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.018  18.593  -4.718  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.403  18.327  -5.765  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.170  20.593  -5.561  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.778  21.082  -3.740  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.792  22.344  -4.457  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.495  21.221  -3.292  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.497  20.011  -7.289  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.315  21.691  -6.755  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.185  20.449  -6.171  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.440  16.055  -3.437  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.804  14.647  -3.281  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.855  14.361  -1.781  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.621  15.262  -0.984  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.922  13.693  -4.116  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.431  13.567  -3.765  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.522  14.344  -4.716  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.736  13.736  -5.445  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -3.624  15.697  -4.680  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.636  16.373  -2.906  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.820  14.484  -3.645  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.349  12.693  -4.009  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.021  13.962  -5.170  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.243  13.839  -2.729  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -4.156  12.521  -3.891  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -4.052  15.980  -3.865  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.234  13.154  -1.364  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.530  12.848   0.037  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.378  12.160   0.777  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.598  11.602   1.853  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.862  12.099   0.134  1.00  1.00           C  
ATOM    425  CG  LYS A  30     -10.040  12.944  -0.380  1.00  1.00           C  
ATOM    426  CD  LYS A  30     -10.284  14.244   0.418  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.820  15.545  -0.279  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.730  16.266   0.420  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.419  12.438  -2.051  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.665  13.773   0.591  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.799  11.175  -0.443  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -9.060  11.838   1.174  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.931  13.148  -1.446  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.928  12.319  -0.269  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -11.368  14.330   0.523  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -9.884  14.154   1.429  1.00  1.00           H  
ATOM    437  HE2 LYS A  30      -9.523  15.363  -1.314  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.673  16.227  -0.311  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.904  16.391   1.404  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -7.810  15.841   0.296  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -8.640  17.183  -0.004  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.179  12.147   0.186  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.961  11.577   0.755  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.692  11.978   2.212  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.274  12.933   2.720  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.780  12.024  -0.102  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.095  12.626  -0.696  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -4.054  10.493   0.703  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.752  13.111  -0.138  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -1.849  11.671   0.339  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -2.887  11.635  -1.113  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.798  11.237   2.880  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.442  11.463   4.276  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.300  12.472   4.401  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.540  13.566   4.905  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.097  10.138   4.984  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.204   9.067   4.999  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -4.317   9.276   6.044  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.095  10.509   5.845  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.808  10.805   4.748  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.062   9.865   3.836  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.237  12.050   4.536  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.299  10.514   2.387  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.280  11.936   4.784  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.238   9.698   4.474  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.803  10.351   6.012  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.607   8.942   3.995  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.720   8.126   5.269  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -4.989   8.415   6.042  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -3.856   9.321   7.033  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.986  11.220   6.557  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.793   8.907   3.995  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.492  10.142   2.956  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -6.012  12.804   5.166  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.525  12.278   3.587  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.060  12.096   4.056  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.061  13.034   4.001  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.490  13.322   2.561  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.100  12.629   1.623  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.198  12.621   4.951  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.738  11.219   4.830  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.952  10.095   5.032  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       4.018  10.739   4.682  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       2.755   9.023   4.957  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       4.032   9.349   4.747  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.067  11.234   3.532  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.727  14.002   4.379  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       3.030  13.318   4.837  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.827  12.726   5.971  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.961  10.084   5.213  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.895  11.355   4.554  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       2.407   8.010   5.080  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.327  14.346   2.392  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.967  14.692   1.137  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.204  15.519   1.457  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.299  16.042   2.574  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.647  14.865   3.198  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.280  13.785   0.642  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.281  15.238   0.490  1.00  1.00           H  
ATOM    500  N   SER A  35       5.171  15.602   0.538  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.407  16.341   0.759  1.00  1.00           C  
ATOM    502  C   SER A  35       7.161  16.542  -0.550  1.00  1.00           C  
ATOM    503  O   SER A  35       7.157  15.700  -1.444  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.304  15.591   1.755  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.932  15.949   3.073  1.00  1.00           O  
ATOM    506  H   SER A  35       5.084  15.106  -0.352  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.168  17.340   1.155  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.212  14.512   1.611  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.352  15.851   1.595  1.00  1.00           H  
ATOM    510  HG  SER A  35       6.017  15.662   3.186  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.874  17.663  -0.617  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.756  17.998  -1.718  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.048  17.201  -1.557  1.00  1.00           C  
ATOM    514  O   CYS A  36      11.104  17.750  -1.246  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.989  19.509  -1.706  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.070  20.143  -2.993  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.885  18.254   0.198  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.279  17.716  -2.657  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.026  19.998  -1.839  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.425  19.807  -0.754  1.00  1.00           H  
ATOM    521  N   ASN A  37       9.942  15.876  -1.675  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.070  14.987  -1.446  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.132  15.237  -2.512  1.00  1.00           C  
ATOM    524  O   ASN A  37      11.794  15.574  -3.650  1.00  1.00           O  
ATOM    525  CB  ASN A  37      10.612  13.525  -1.463  1.00  1.00           C  
ATOM    526  CG  ASN A  37      11.604  12.615  -0.743  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      11.416  12.303   0.427  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      12.681  12.188  -1.397  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.037  15.490  -1.922  1.00  1.00           H  
ATOM    530  HA  ASN A  37      11.480  15.213  -0.459  1.00  1.00           H  
ATOM    531  HB2 ASN A  37       9.661  13.455  -0.934  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.465  13.185  -2.489  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      12.889  12.434  -2.363  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      13.316  11.581  -0.903  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.411  15.070  -2.162  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.451  15.121  -3.172  1.00  1.00           C  
ATOM    537  C   TYR A  38      14.243  13.962  -4.142  1.00  1.00           C  
ATOM    538  O   TYR A  38      14.076  12.819  -3.719  1.00  1.00           O  
ATOM    539  CB  TYR A  38      15.870  15.090  -2.592  1.00  1.00           C  
ATOM    540  CG  TYR A  38      16.905  15.204  -3.702  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.127  16.459  -4.300  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      17.359  14.042  -4.355  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.709  16.546  -5.577  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      17.935  14.129  -5.635  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.072  15.377  -6.264  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.545  15.443  -7.540  1.00  1.00           O  
ATOM    547  H   TYR A  38      13.636  14.731  -1.238  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.354  16.069  -3.701  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.994  15.923  -1.899  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.020  14.159  -2.043  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.817  17.359  -3.794  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      17.198  13.070  -3.910  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.876  17.513  -6.024  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      18.249  13.233  -6.149  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.413  16.307  -7.957  1.00  1.00           H  
ATOM    556  N   VAL A  39      14.259  14.278  -5.432  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.294  13.369  -6.558  1.00  1.00           C  
ATOM    558  C   VAL A  39      14.990  14.193  -7.643  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.032  15.425  -7.538  1.00  1.00           O  
ATOM    560  CB  VAL A  39      12.872  12.943  -6.989  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      12.928  11.861  -8.080  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      12.031  12.382  -5.834  1.00  1.00           C  
ATOM    563  H   VAL A  39      14.452  15.238  -5.683  1.00  1.00           H  
ATOM    564  HA  VAL A  39      14.897  12.497  -6.302  1.00  1.00           H  
ATOM    565  HB  VAL A  39      12.351  13.817  -7.382  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      13.562  11.036  -7.753  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      11.929  11.474  -8.277  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      13.317  12.271  -9.010  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      12.553  11.551  -5.359  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      11.818  13.157  -5.099  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      11.079  12.018  -6.214  1.00  1.00           H  
ATOM    572  N   PHE A  40      15.527  13.550  -8.680  1.00  1.00           N  
ATOM    573  CA  PHE A  40      16.018  14.295  -9.829  1.00  1.00           C  
ATOM    574  C   PHE A  40      14.861  15.125 -10.411  1.00  1.00           C  
ATOM    575  O   PHE A  40      13.715  14.671 -10.361  1.00  1.00           O  
ATOM    576  CB  PHE A  40      16.602  13.341 -10.883  1.00  1.00           C  
ATOM    577  CG  PHE A  40      15.579  12.720 -11.823  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      14.942  11.510 -11.491  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      15.275  13.359 -13.041  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      14.029  10.928 -12.387  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      14.357  12.780 -13.934  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      13.743  11.558 -13.613  1.00  1.00           C  
ATOM    583  H   PHE A  40      15.484  12.544  -8.723  1.00  1.00           H  
ATOM    584  HA  PHE A  40      16.821  14.932  -9.464  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      17.309  13.906 -11.491  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      17.179  12.557 -10.390  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      15.193  10.991 -10.577  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      15.775  14.276 -13.321  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      13.596   9.961 -12.162  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      14.175  13.243 -14.895  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      13.099  11.072 -14.333  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.115  16.296 -11.008  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.394  16.979 -11.030  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.639  17.668  -9.683  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.719  17.539  -9.109  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.275  17.966 -12.193  1.00  1.00           C  
ATOM    597  CG  PRO A  41      14.787  18.320 -12.237  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.109  17.035 -11.756  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.218  16.298 -11.246  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.915  18.841 -12.075  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      16.527  17.435 -13.115  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.579  19.142 -11.550  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.466  18.599 -13.241  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.241  17.263 -11.136  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      13.800  16.441 -12.617  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.627  18.376  -9.173  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.724  19.209  -7.985  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.416  19.135  -7.210  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.696  20.125  -7.107  1.00  1.00           O  
ATOM    610  CB  ALA A  42      16.051  20.649  -8.387  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.731  18.345  -9.639  1.00  1.00           H  
ATOM    612  HA  ALA A  42      16.521  18.855  -7.332  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.268  21.040  -9.039  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      16.112  21.269  -7.491  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      17.007  20.678  -8.906  1.00  1.00           H  
ATOM    616  N   HIS A  43      14.132  17.950  -6.664  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.928  17.639  -5.907  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.722  17.458  -6.829  1.00  1.00           C  
ATOM    619  O   HIS A  43      11.685  17.991  -7.937  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.631  18.661  -4.796  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.719  18.857  -3.773  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      13.540  18.517  -2.441  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.968  19.426  -3.834  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.669  18.834  -1.789  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.582  19.395  -2.584  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.738  17.172  -6.908  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.100  16.681  -5.435  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.349  19.628  -5.208  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.769  18.285  -4.258  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.702  18.123  -2.027  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.421  19.841  -4.721  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      14.816  18.672  -0.730  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.735  16.687  -6.367  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.454  16.498  -7.036  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.370  16.436  -5.965  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.654  16.033  -4.836  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.470  15.212  -7.877  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.228  15.396  -9.198  1.00  1.00           C  
ATOM    639  CD  LYS A  44      10.354  14.055  -9.932  1.00  1.00           C  
ATOM    640  CE  LYS A  44      10.889  14.253 -11.365  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      11.915  13.254 -11.734  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.820  16.285  -5.435  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.237  17.347  -7.680  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.918  14.410  -7.290  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       8.440  14.936  -8.114  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       9.688  16.119  -9.813  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      11.231  15.775  -9.004  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.027  13.434  -9.341  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       9.378  13.567  -9.963  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      10.055  14.205 -12.068  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.348  15.240 -11.451  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      11.582  12.309 -11.620  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      12.220  13.383 -12.688  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      12.732  13.396 -11.146  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.142  16.856  -6.291  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.056  16.780  -5.319  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.599  15.331  -5.154  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.653  14.884  -5.804  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.875  17.688  -5.671  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.535  17.592  -4.453  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.962  17.210  -7.228  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.455  17.130  -4.369  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.195  18.726  -5.717  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.478  17.409  -6.645  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.296  14.591  -4.292  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.938  13.222  -3.972  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.873  13.253  -2.874  1.00  1.00           C  
ATOM    668  O   ILE A  46       5.054  13.892  -1.833  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.176  12.397  -3.581  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.333  12.521  -4.593  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.783  10.921  -3.438  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       7.930  12.239  -6.045  1.00  1.00           C  
ATOM    673  H   ILE A  46       7.079  15.018  -3.807  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.513  12.760  -4.862  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.545  12.750  -2.617  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.754  13.523  -4.539  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.121  11.822  -4.311  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.335  10.557  -4.361  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.670  10.327  -3.218  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.063  10.793  -2.633  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.490  11.247  -6.140  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.225  12.991  -6.396  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.814  12.281  -6.680  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.746  12.581  -3.111  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.695  12.448  -2.114  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.706  11.039  -1.534  1.00  1.00           C  
ATOM    687  O   CYS A  47       3.099  10.109  -2.231  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.348  12.839  -2.695  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.174  13.136  -1.369  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.667  12.045  -3.971  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.873  13.150  -1.309  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.445  13.760  -3.264  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.967  12.067  -3.358  1.00  1.00           H  
ATOM    694  N   TYR A  48       2.330  10.872  -0.261  1.00  1.00           N  
ATOM    695  CA  TYR A  48       2.510   9.620   0.461  1.00  1.00           C  
ATOM    696  C   TYR A  48       1.200   9.225   1.150  1.00  1.00           C  
ATOM    697  O   TYR A  48       0.804   9.814   2.162  1.00  1.00           O  
ATOM    698  CB  TYR A  48       3.640   9.801   1.475  1.00  1.00           C  
ATOM    699  CG  TYR A  48       5.006  10.084   0.873  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       5.414  11.411   0.644  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.892   9.028   0.590  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       6.678  11.682   0.098  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       7.176   9.301   0.086  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       7.565  10.628  -0.171  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.796  10.899  -0.686  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.957  11.650   0.275  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.814   8.815  -0.215  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       3.371  10.631   2.127  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       3.706   8.898   2.080  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       4.761  12.226   0.897  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       5.595   8.007   0.777  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.970  12.699  -0.117  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.862   8.489  -0.096  1.00  1.00           H  
ATOM    714  HH  TYR A  48       9.382  10.139  -0.690  1.00  1.00           H  
ATOM    715  N   PHE A  49       0.513   8.225   0.591  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -0.756   7.719   1.097  1.00  1.00           C  
ATOM    717  C   PHE A  49      -0.782   6.194   1.009  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.176   5.653   0.087  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -1.924   8.309   0.304  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.687   8.510  -1.179  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.083   9.703  -1.606  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.238   7.629  -2.129  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.217  10.117  -2.934  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.248   7.991  -3.491  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.768   9.254  -3.886  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.870   7.787  -0.251  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -0.857   8.039   2.128  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.815   7.696   0.452  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -2.128   9.286   0.728  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.571  10.339  -0.903  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.665   6.685  -1.820  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -0.936  11.115  -3.215  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.656   7.311  -4.227  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.793   9.584  -4.912  1.00  1.00           H  
ATOM    735  N   PRO A  50      -1.468   5.501   1.937  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -1.647   4.056   1.891  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.209   3.616   0.540  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.095   4.281   0.004  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -2.619   3.718   3.026  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -2.420   4.867   4.012  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -2.172   6.054   3.084  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -0.694   3.567   2.089  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -3.647   3.744   2.659  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -2.408   2.745   3.472  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -3.287   5.015   4.657  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -1.529   4.678   4.613  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -3.126   6.466   2.751  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -1.598   6.814   3.611  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.694   2.512  -0.009  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.148   2.001  -1.301  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.990   0.484  -1.416  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.874  -0.167  -1.963  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.422   2.728  -2.433  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.219   2.099  -2.840  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -0.871  -0.075  -0.879  1.00  0.00           O  
ATOM    756  H   CYS A  51      -0.900   2.075   0.446  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.213   2.218  -1.404  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.009   2.666  -3.347  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.339   3.784  -2.178  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       0.727  -1.852   2.240  1.00  1.00           N  
HETATM    2  CA  PCA A   1       1.609  -1.851   3.385  1.00  1.00           C  
HETATM    3  CB  PCA A   1       2.475  -3.116   3.216  1.00  1.00           C  
HETATM    4  CG  PCA A   1       2.273  -3.522   1.746  1.00  1.00           C  
HETATM    5  CD  PCA A   1       1.079  -2.705   1.295  1.00  1.00           C  
HETATM    6  OE  PCA A   1       0.549  -2.798   0.188  1.00  1.00           O  
HETATM    7  C   PCA A   1       2.401  -0.542   3.377  1.00  1.00           C  
HETATM    8  O   PCA A   1       2.089   0.382   4.123  1.00  1.00           O  
HETATM    9  H   PCA A   1       0.038  -1.124   2.081  1.00  0.00           H  
HETATM   10  HA  PCA A   1       1.029  -1.917   4.306  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       3.525  -2.958   3.468  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       2.067  -3.901   3.853  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       3.141  -3.256   1.145  1.00  1.00           H  
HETATM   14  HG3 PCA A   1       2.065  -4.589   1.659  1.00  1.00           H  
ATOM     15  N   LYS A   2       3.400  -0.447   2.497  1.00  1.00           N  
ATOM     16  CA  LYS A   2       4.133   0.789   2.284  1.00  1.00           C  
ATOM     17  C   LYS A   2       3.299   1.737   1.417  1.00  1.00           C  
ATOM     18  O   LYS A   2       2.938   1.372   0.296  1.00  1.00           O  
ATOM     19  CB  LYS A   2       5.501   0.496   1.648  1.00  1.00           C  
ATOM     20  CG  LYS A   2       5.441  -0.383   0.380  1.00  1.00           C  
ATOM     21  CD  LYS A   2       6.466   0.016  -0.696  1.00  1.00           C  
ATOM     22  CE  LYS A   2       6.329   1.456  -1.226  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       4.955   1.810  -1.641  1.00  1.00           N  
ATOM     24  H   LYS A   2       3.580  -1.230   1.892  1.00  1.00           H  
ATOM     25  HA  LYS A   2       4.323   1.265   3.249  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       5.969   1.456   1.444  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       6.126  -0.015   2.383  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       5.654  -1.409   0.684  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       4.448  -0.399  -0.064  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       7.470  -0.102  -0.281  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       6.371  -0.681  -1.531  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       6.652   2.167  -0.464  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       6.995   1.582  -2.082  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       4.284   1.648  -0.897  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       4.923   2.814  -1.822  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       4.669   1.312  -2.468  1.00  1.00           H  
ATOM     37  N   LEU A   3       3.059   2.968   1.877  1.00  1.00           N  
ATOM     38  CA  LEU A   3       2.254   3.938   1.142  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.788   4.119  -0.278  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.989   4.001  -0.527  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.265   5.301   1.836  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.725   5.277   3.275  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.880   5.453   4.270  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.702   6.401   3.480  1.00  1.00           C  
ATOM     45  H   LEU A   3       3.386   3.214   2.799  1.00  1.00           H  
ATOM     46  HA  LEU A   3       1.222   3.591   1.105  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.287   5.666   1.811  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.664   5.986   1.240  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.213   4.333   3.465  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.611   4.656   4.154  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       3.377   6.408   4.097  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.496   5.432   5.290  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.126   6.281   2.785  1.00  1.00           H  
ATOM     54 HD22 LEU A   3       0.311   6.360   4.495  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       1.165   7.372   3.313  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.885   4.378  -1.218  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.202   4.580  -2.619  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.613   6.035  -2.792  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.812   6.946  -2.574  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.035   4.165  -3.522  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.011   2.394  -3.876  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.931   4.511  -0.909  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.042   3.942  -2.895  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.073   4.417  -3.075  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.127   4.679  -4.480  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.892   6.222  -3.117  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.585   7.494  -3.186  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.256   8.172  -4.517  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.098   8.242  -5.411  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.089   7.222  -3.032  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.402   6.409  -1.766  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.648   4.925  -2.045  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       5.795   4.261  -2.642  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       7.824   4.407  -1.592  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.467   5.398  -3.234  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.261   8.137  -2.367  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.476   6.698  -3.908  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.602   8.179  -2.962  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       7.294   6.838  -1.312  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.582   6.501  -1.055  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       8.395   5.066  -1.192  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.016   8.633  -4.668  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.539   9.170  -5.934  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.182  10.543  -6.165  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.036  11.413  -5.309  1.00  1.00           O  
ATOM     86  CB  ARG A   6       0.999   9.240  -5.951  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.418   8.876  -7.330  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.540   9.980  -8.394  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -0.735  10.684  -8.593  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -1.185  11.764  -7.936  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -0.386  12.496  -7.150  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -2.467  12.100  -8.075  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.432   8.672  -3.834  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.849   8.451  -6.690  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.604   8.508  -5.243  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.648  10.223  -5.632  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       0.918   7.975  -7.689  1.00  1.00           H  
ATOM     98  HG3 ARG A   6      -0.633   8.617  -7.204  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       1.348  10.667  -8.173  1.00  1.00           H  
ATOM    100  HD3 ARG A   6       0.781   9.499  -9.344  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -1.369  10.233  -9.238  1.00  1.00           H  
ATOM    102 HH11 ARG A   6       0.627  12.378  -7.178  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -0.783  13.207  -6.544  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -3.089  11.588  -8.683  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -2.860  12.913  -7.587  1.00  1.00           H  
ATOM    106  N   PRO A   7       3.885  10.761  -7.290  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.514  12.037  -7.597  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.474  13.061  -8.082  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.265  12.898  -7.874  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.568  11.690  -8.660  1.00  1.00           C  
ATOM    111  CG  PRO A   7       4.905  10.552  -9.432  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.195   9.779  -8.322  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.019  12.439  -6.721  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.856  12.512  -9.315  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.456  11.300  -8.160  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       4.170  10.961 -10.127  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       5.628   9.936  -9.968  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.305   9.297  -8.726  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.875   9.030  -7.915  1.00  1.00           H  
ATOM    120  N   SER A   8       3.950  14.113  -8.756  1.00  1.00           N  
ATOM    121  CA  SER A   8       3.149  15.166  -9.355  1.00  1.00           C  
ATOM    122  C   SER A   8       2.168  14.615 -10.404  1.00  1.00           C  
ATOM    123  O   SER A   8       2.424  14.690 -11.602  1.00  1.00           O  
ATOM    124  CB  SER A   8       4.127  16.165  -9.995  1.00  1.00           C  
ATOM    125  OG  SER A   8       5.181  16.496  -9.105  1.00  1.00           O  
ATOM    126  H   SER A   8       4.947  14.257  -8.813  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.591  15.676  -8.571  1.00  1.00           H  
ATOM    128  HB2 SER A   8       4.567  15.731 -10.895  1.00  1.00           H  
ATOM    129  HB3 SER A   8       3.591  17.068 -10.285  1.00  1.00           H  
ATOM    130  HG  SER A   8       5.650  17.254  -9.487  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.014  14.128  -9.940  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.137  13.737 -10.753  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.388  14.484 -10.309  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.506  13.984 -10.433  1.00  1.00           O  
ATOM    135  H   GLY A   9       0.982  13.962  -8.941  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.036  13.915 -11.815  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.345  12.685 -10.586  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.184  15.643  -9.692  1.00  1.00           N  
ATOM    139  CA  THR A  10      -2.215  16.537  -9.197  1.00  1.00           C  
ATOM    140  C   THR A  10      -1.529  17.893  -9.158  1.00  1.00           C  
ATOM    141  O   THR A  10      -1.928  18.843  -9.826  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.722  16.057  -7.828  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -3.068  14.690  -7.901  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.960  16.843  -7.419  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.239  16.008  -9.725  1.00  1.00           H  
ATOM    146  HA  THR A  10      -3.040  16.573  -9.912  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.955  16.179  -7.063  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -3.323  14.510  -8.820  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.738  16.709  -8.171  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.316  16.474  -6.457  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -3.711  17.900  -7.334  1.00  1.00           H  
ATOM    152  N   TRP A  11      -0.435  17.939  -8.394  1.00  1.00           N  
ATOM    153  CA  TRP A  11       0.494  19.040  -8.461  1.00  1.00           C  
ATOM    154  C   TRP A  11       1.091  18.971  -9.867  1.00  1.00           C  
ATOM    155  O   TRP A  11       1.282  17.867 -10.385  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.590  18.833  -7.419  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.638  19.895  -7.416  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.648  20.023  -8.306  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.785  21.005  -6.491  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.344  21.184  -8.056  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.874  21.814  -6.925  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.106  21.410  -5.325  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.270  22.965  -6.233  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.560  22.504  -4.573  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.648  23.269  -5.014  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.150  17.118  -7.883  1.00  1.00           H  
ATOM    167  HA  TRP A  11      -0.023  19.988  -8.294  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.129  18.799  -6.432  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.071  17.875  -7.606  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       3.848  19.354  -9.129  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.134  21.530  -8.595  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.248  20.853  -4.983  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.092  23.565  -6.595  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.075  22.757  -3.645  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.021  24.058  -4.389  1.00  1.00           H  
ATOM    176  N   SER A  12       1.387  20.119 -10.474  1.00  1.00           N  
ATOM    177  CA  SER A  12       1.919  20.173 -11.824  1.00  1.00           C  
ATOM    178  C   SER A  12       3.438  20.328 -11.807  1.00  1.00           C  
ATOM    179  O   SER A  12       3.956  21.337 -11.336  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.253  21.324 -12.582  1.00  1.00           C  
ATOM    181  OG  SER A  12      -0.145  21.111 -12.630  1.00  1.00           O  
ATOM    182  H   SER A  12       1.277  20.987  -9.969  1.00  1.00           H  
ATOM    183  HA  SER A  12       1.677  19.242 -12.336  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.470  22.272 -12.088  1.00  1.00           H  
ATOM    185  HB3 SER A  12       1.642  21.366 -13.601  1.00  1.00           H  
ATOM    186  HG  SER A  12      -0.460  20.843 -11.760  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.149  19.338 -12.352  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.576  19.437 -12.605  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.407  19.503 -11.323  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.194  18.716 -10.399  1.00  1.00           O  
ATOM    191  H   GLY A  13       3.666  18.520 -12.691  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       5.891  18.559 -13.167  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.763  20.320 -13.219  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.395  20.401 -11.304  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.407  20.459 -10.259  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.759  20.869  -8.935  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.906  21.755  -8.913  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.543  21.416 -10.671  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.656  21.458  -9.614  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.163  20.987 -12.009  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.464  21.063 -12.062  1.00  1.00           H  
ATOM    202  HA  VAL A  14       8.820  19.457 -10.169  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.136  22.422 -10.778  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.049  20.456  -9.444  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.465  22.101  -9.960  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.278  21.864  -8.678  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.522  19.959 -11.940  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.435  21.057 -12.816  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.001  21.640 -12.252  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.155  20.234  -7.829  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.451  20.395  -6.556  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.722  21.744  -5.898  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.867  22.257  -5.183  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.793  19.273  -5.574  1.00  1.00           C  
ATOM    215  SG  CYS A  15       8.830  19.740  -4.168  1.00  1.00           S  
ATOM    216  H   CYS A  15       8.854  19.506  -7.935  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.383  20.319  -6.749  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       6.862  18.910  -5.147  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       8.277  18.454  -6.098  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.933  22.285  -6.046  1.00  1.00           N  
ATOM    221  CA  GLY A  16       9.314  23.548  -5.429  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.544  23.445  -3.915  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.583  23.884  -3.429  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.615  21.793  -6.603  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.234  23.894  -5.900  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       8.539  24.292  -5.615  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.584  22.906  -3.154  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.598  22.954  -1.696  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.758  21.839  -1.062  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.603  21.625  -1.436  1.00  1.00           O  
ATOM    231  CB  ASN A  17       8.081  24.321  -1.232  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.966  24.366   0.286  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.897  24.133   0.839  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       9.072  24.624   0.978  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.770  22.512  -3.615  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.628  22.846  -1.352  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.750  25.111  -1.574  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.094  24.495  -1.661  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.937  24.831   0.498  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       9.018  24.687   1.983  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.339  21.176  -0.054  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.727  20.140   0.764  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.314  20.486   1.215  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.366  19.770   0.913  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.605  19.893   1.991  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.050  18.716   2.775  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.201  18.884   3.648  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.471  17.506   2.435  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.297  21.392   0.176  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.681  19.215   0.204  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.621  19.691   1.672  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.636  20.770   2.639  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.152  17.357   1.689  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.097  16.723   2.954  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.214  21.548   2.009  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.979  21.961   2.660  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.897  22.330   1.644  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.744  21.936   1.800  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.226  23.118   3.629  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.925  23.471   4.344  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.468  22.720   5.199  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.307  24.594   3.990  1.00  1.00           N  
ATOM    263  H   ASN A  19       7.076  22.028   2.207  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.623  21.120   3.254  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.963  22.814   4.374  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.607  23.988   3.095  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.693  25.200   3.282  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.441  24.827   4.453  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.259  23.083   0.603  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.313  23.409  -0.456  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.782  22.123  -1.086  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.568  21.923  -1.148  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.954  24.314  -1.509  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.221  23.398   0.532  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.475  23.953  -0.015  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.350  25.213  -1.039  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.755  23.786  -2.027  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.191  24.604  -2.233  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.691  21.247  -1.531  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.314  19.974  -2.135  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.391  19.184  -1.203  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.320  18.742  -1.610  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.553  19.144  -2.482  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.180  17.394  -2.764  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.681  21.469  -1.448  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.786  20.200  -3.061  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.034  19.557  -3.369  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.258  19.183  -1.653  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.814  19.026   0.055  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.075  18.370   1.126  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.644  18.894   1.185  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.304  18.128   1.002  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.838  18.615   2.440  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.109  18.219   3.738  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.880  18.632   5.010  1.00  1.00           C  
ATOM    296  CE  LYS A  22       3.994  17.675   5.470  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.056  17.497   4.463  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.711  19.432   0.290  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.038  17.302   0.915  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.790  18.110   2.337  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.043  19.675   2.521  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.165  18.767   3.774  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.862  17.159   3.746  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       3.274  19.645   4.890  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.152  18.675   5.825  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.440  18.066   6.387  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.555  16.700   5.690  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       5.530  18.357   4.212  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.773  16.829   4.736  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.643  17.077   3.642  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.503  20.193   1.465  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.793  20.844   1.560  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.591  20.530   0.306  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.606  19.848   0.380  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.621  22.362   1.743  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.894  23.167   1.448  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.019  22.713   1.642  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.727  24.390   0.952  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.338  20.765   1.568  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.325  20.427   2.417  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.298  22.565   2.764  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.159  22.706   1.063  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.801  24.758   0.798  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.541  24.948   0.746  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.120  21.004  -0.847  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.879  20.892  -2.079  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.292  19.446  -2.345  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.441  19.211  -2.713  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.109  21.522  -3.241  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.088  23.049  -3.070  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.353  23.807  -4.171  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.295  24.813  -3.902  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.433  23.345  -5.414  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.206  21.450  -0.871  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.806  21.450  -1.940  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.094  21.127  -3.252  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.616  21.259  -4.170  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.114  23.416  -3.050  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.606  23.296  -2.124  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.924  22.491  -5.612  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.072  23.837  -6.136  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.407  18.474  -2.107  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.787  17.077  -2.221  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.985  16.746  -1.340  1.00  1.00           C  
ATOM    345  O   CYS A  25      -4.045  16.417  -1.863  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.666  16.106  -1.852  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.321  14.424  -1.917  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.476  18.709  -1.778  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.060  16.888  -3.260  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.163  16.187  -2.544  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.298  16.297  -0.844  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.807  16.791  -0.016  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.812  16.267   0.908  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.060  17.159   0.943  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.122  16.756   1.423  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.190  16.008   2.295  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.003  17.301   3.102  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.870  15.235   2.134  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.261  17.097   4.425  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.956  17.207   0.360  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.134  15.296   0.528  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.877  15.373   2.856  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.458  18.030   2.506  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.989  17.695   3.343  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.041  14.341   1.536  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.105  15.842   1.657  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.493  14.932   3.104  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.724  16.288   4.992  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.211  16.867   4.245  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.315  18.016   5.009  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.932  18.377   0.416  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -6.004  19.340   0.272  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.828  19.000  -0.973  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.997  18.625  -0.841  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.355  20.725   0.235  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.319  21.894   0.325  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.479  21.800  -0.061  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.822  23.014   0.846  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.009  18.673   0.107  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.649  19.296   1.151  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.711  20.782   1.113  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.751  20.842  -0.664  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.856  23.023   1.173  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.417  23.821   0.938  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.223  19.065  -2.166  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.926  18.847  -3.425  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.291  17.372  -3.590  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.469  17.052  -3.740  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.096  19.344  -4.619  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.180  20.861  -4.863  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.719  21.706  -3.670  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.324  21.213  -6.084  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.230  19.268  -2.221  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.859  19.414  -3.409  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.060  19.027  -4.521  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.494  18.863  -5.511  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.215  21.123  -5.086  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.712  21.419  -3.375  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.719  22.761  -3.946  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.400  21.579  -2.829  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.662  20.645  -6.952  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.413  22.277  -6.306  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.277  20.977  -5.888  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.307  16.465  -3.535  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.606  15.039  -3.467  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.730  14.685  -1.984  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.572  15.551  -1.129  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.632  14.195  -4.313  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.127  14.381  -4.073  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.290  13.637  -5.112  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -3.834  12.832  -5.862  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -1.952  13.912  -5.161  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.399  16.759  -3.185  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.587  14.846  -3.903  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.878  13.140  -4.187  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.828  14.454  -5.356  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.877  15.438  -4.143  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.874  13.992  -3.089  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.688  14.529  -4.474  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.135  13.461  -1.646  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.527  13.098  -0.281  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.529  12.181   0.430  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.874  11.574   1.445  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.993  12.642  -0.259  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.954  13.750  -0.752  1.00  1.00           C  
ATOM    426  CD  LYS A  30     -10.519  14.707   0.320  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.526  15.509   1.183  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.614  16.384   0.412  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.284  12.779  -2.377  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.482  13.979   0.348  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -9.084  11.775  -0.916  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -9.284  12.339   0.747  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.518  14.324  -1.570  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.820  13.234  -1.175  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -11.189  15.410  -0.182  1.00  1.00           H  
ATOM    436  HD3 LYS A  30     -11.133  14.112   0.999  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.095  16.138   1.871  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -8.938  14.818   1.787  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.121  15.875  -0.306  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -9.041  17.191  -0.034  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.877  16.741   1.011  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.322  12.045  -0.130  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -4.161  11.403   0.488  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.987  11.778   1.969  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.539  12.777   2.430  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.924  11.869  -0.276  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.152  12.569  -0.974  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -4.263  10.322   0.390  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -3.035  11.660  -1.339  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.826  12.945  -0.139  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -2.027  11.381   0.108  1.00  1.00           H  
ATOM    452  N   ARG A  32      -3.218  10.978   2.719  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -3.020  11.198   4.148  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.933  12.238   4.401  1.00  1.00           C  
ATOM    455  O   ARG A  32      -2.255  13.354   4.796  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.727   9.872   4.880  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.814   8.789   4.764  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.022   8.973   5.703  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.742  10.240   5.496  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.335  10.613   4.351  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.539   9.725   3.375  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.688  11.884   4.158  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.720  10.219   2.276  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.906  11.666   4.568  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.813   9.446   4.461  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.546  10.079   5.936  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.127   8.698   3.726  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.346   7.842   5.041  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -5.709   8.131   5.588  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -4.660   8.952   6.733  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.679  10.912   6.249  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.317   8.752   3.512  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.879  10.058   2.476  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -6.496  12.600   4.841  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.898  12.163   3.201  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.660  11.862   4.254  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.452  12.800   4.282  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.025  12.984   2.879  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.938  12.095   2.029  1.00  1.00           O  
ATOM    480  CB  HIS A  33       1.503  12.396   5.325  1.00  1.00           C  
ATOM    481  CG  HIS A  33       1.987  10.972   5.247  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.248   9.913   5.750  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.174  10.420   4.828  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.987   8.803   5.600  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.171   9.044   5.034  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.468  10.959   3.842  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.095  13.781   4.598  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.363  13.062   5.241  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.068  12.541   6.315  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.335   9.969   6.175  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.006  10.980   4.427  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       1.657   7.824   5.914  1.00  1.00           H  
ATOM    493  N   GLY A  34       1.648  14.141   2.659  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.440  14.430   1.482  1.00  1.00           C  
ATOM    495  C   GLY A  34       3.717  15.103   1.948  1.00  1.00           C  
ATOM    496  O   GLY A  34       3.746  15.645   3.052  1.00  1.00           O  
ATOM    497  H   GLY A  34       1.741  14.799   3.420  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       2.722  13.501   1.012  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       1.887  15.054   0.782  1.00  1.00           H  
ATOM    500  N   SER A  35       4.792  15.026   1.167  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.107  15.500   1.574  1.00  1.00           C  
ATOM    502  C   SER A  35       7.043  15.271   0.391  1.00  1.00           C  
ATOM    503  O   SER A  35       7.532  14.160   0.181  1.00  1.00           O  
ATOM    504  CB  SER A  35       6.617  14.767   2.841  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.875  15.671   3.909  1.00  1.00           O  
ATOM    506  H   SER A  35       4.722  14.571   0.254  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.042  16.576   1.772  1.00  1.00           H  
ATOM    508  HB2 SER A  35       5.898  14.021   3.184  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.548  14.238   2.623  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.333  15.178   4.603  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.306  16.338  -0.357  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.241  16.300  -1.462  1.00  1.00           C  
ATOM    513  C   CYS A  36       9.669  16.234  -0.927  1.00  1.00           C  
ATOM    514  O   CYS A  36       9.969  16.793   0.129  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.064  17.553  -2.311  1.00  1.00           C  
ATOM    516  SG  CYS A  36       9.412  17.896  -3.443  1.00  1.00           S  
ATOM    517  H   CYS A  36       6.868  17.216  -0.124  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.040  15.427  -2.085  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       7.140  17.482  -2.874  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       8.006  18.432  -1.682  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.517  15.517  -1.667  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.922  15.275  -1.388  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.724  15.666  -2.632  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.147  15.866  -3.704  1.00  1.00           O  
ATOM    525  CB  ASN A  37      12.097  13.780  -1.073  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.574  13.409  -0.987  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.335  14.069  -0.287  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.018  12.439  -1.778  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.184  15.168  -2.555  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.259  15.874  -0.540  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.607  13.550  -0.127  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.614  13.194  -1.858  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.391  11.928  -2.377  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      15.009  12.241  -1.779  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.051  15.774  -2.520  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.921  15.921  -3.676  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.051  14.578  -4.397  1.00  1.00           C  
ATOM    538  O   TYR A  38      16.109  13.954  -4.425  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.280  16.504  -3.260  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.194  16.781  -4.440  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.824  17.758  -5.383  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.297  15.945  -4.702  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.501  17.847  -6.608  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.970  16.030  -5.933  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.540  16.949  -6.904  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.114  16.949  -8.138  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.482  15.568  -1.623  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.456  16.597  -4.397  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.119  17.444  -2.732  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.768  15.815  -2.570  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.999  18.422  -5.183  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.596  15.197  -3.982  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.206  18.601  -7.323  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.796  15.368  -6.144  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.565  17.431  -8.769  1.00  1.00           H  
ATOM    556  N   VAL A  39      13.955  14.127  -5.004  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.015  12.995  -5.908  1.00  1.00           C  
ATOM    558  C   VAL A  39      14.647  13.529  -7.190  1.00  1.00           C  
ATOM    559  O   VAL A  39      13.958  14.177  -7.973  1.00  1.00           O  
ATOM    560  CB  VAL A  39      12.615  12.407  -6.151  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      12.710  11.193  -7.086  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      11.991  11.962  -4.825  1.00  1.00           C  
ATOM    563  H   VAL A  39      13.102  14.670  -4.928  1.00  1.00           H  
ATOM    564  HA  VAL A  39      14.643  12.209  -5.483  1.00  1.00           H  
ATOM    565  HB  VAL A  39      11.966  13.158  -6.603  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      13.367  10.438  -6.651  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      11.721  10.757  -7.230  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      13.106  11.481  -8.059  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      12.660  11.269  -4.314  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      11.806  12.828  -4.191  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      11.044  11.460  -5.015  1.00  1.00           H  
ATOM    572  N   PHE A  40      15.945  13.288  -7.386  1.00  1.00           N  
ATOM    573  CA  PHE A  40      16.729  13.712  -8.546  1.00  1.00           C  
ATOM    574  C   PHE A  40      15.974  13.546  -9.885  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.132  12.653 -10.019  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.038  12.902  -8.527  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.960  13.040  -9.724  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      18.759  12.240 -10.867  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      20.048  13.933  -9.682  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      19.609  12.370 -11.978  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      20.897  14.063 -10.794  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      20.677  13.284 -11.943  1.00  1.00           C  
ATOM    583  H   PHE A  40      16.437  12.847  -6.621  1.00  1.00           H  
ATOM    584  HA  PHE A  40      16.963  14.764  -8.382  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      18.596  13.199  -7.641  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      17.790  11.845  -8.430  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      17.954  11.519 -10.898  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      20.226  14.543  -8.807  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      19.452  11.759 -12.855  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      21.722  14.762 -10.763  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      21.335  13.382 -12.796  1.00  1.00           H  
ATOM    592  N   PRO A  41      16.236  14.378 -10.907  1.00  1.00           N  
ATOM    593  CA  PRO A  41      17.105  15.544 -10.875  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.372  16.777 -10.348  1.00  1.00           C  
ATOM    595  O   PRO A  41      16.972  17.584  -9.643  1.00  1.00           O  
ATOM    596  CB  PRO A  41      17.560  15.740 -12.323  1.00  1.00           C  
ATOM    597  CG  PRO A  41      16.371  15.233 -13.139  1.00  1.00           C  
ATOM    598  CD  PRO A  41      15.806  14.105 -12.272  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.971  15.374 -10.242  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      17.812  16.778 -12.550  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      18.422  15.100 -12.514  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      15.633  16.029 -13.249  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      16.676  14.878 -14.125  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      14.721  14.061 -12.359  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      16.237  13.154 -12.592  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.087  16.924 -10.684  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.227  17.998 -10.207  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.197  17.423  -9.235  1.00  1.00           C  
ATOM    609  O   ALA A  42      12.750  16.285  -9.418  1.00  1.00           O  
ATOM    610  CB  ALA A  42      13.537  18.665 -11.399  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.660  16.217 -11.259  1.00  1.00           H  
ATOM    612  HA  ALA A  42      14.819  18.758  -9.693  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.287  19.061 -12.084  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      12.913  17.942 -11.926  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      12.911  19.486 -11.047  1.00  1.00           H  
ATOM    616  N   HIS A  43      12.803  18.229  -8.241  1.00  1.00           N  
ATOM    617  CA  HIS A  43      11.929  17.833  -7.146  1.00  1.00           C  
ATOM    618  C   HIS A  43      10.553  17.442  -7.691  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.005  18.150  -8.531  1.00  1.00           O  
ATOM    620  CB  HIS A  43      11.701  19.040  -6.230  1.00  1.00           C  
ATOM    621  CG  HIS A  43      12.784  19.331  -5.231  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      12.875  18.637  -4.036  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      13.746  20.308  -5.161  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      13.842  19.219  -3.309  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      14.424  20.236  -3.948  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.192  19.159  -8.206  1.00  1.00           H  
ATOM    627  HA  HIS A  43      12.386  17.018  -6.573  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      11.478  19.935  -6.811  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      10.818  18.820  -5.648  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.324  17.827  -3.770  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      13.920  21.058  -5.919  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      14.130  18.888  -2.322  1.00  1.00           H  
ATOM    633  N   LYS A  44       9.973  16.357  -7.177  1.00  1.00           N  
ATOM    634  CA  LYS A  44       8.680  15.828  -7.602  1.00  1.00           C  
ATOM    635  C   LYS A  44       7.746  15.842  -6.398  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.186  15.557  -5.283  1.00  1.00           O  
ATOM    637  CB  LYS A  44       8.864  14.395  -8.112  1.00  1.00           C  
ATOM    638  CG  LYS A  44       9.807  14.353  -9.320  1.00  1.00           C  
ATOM    639  CD  LYS A  44      10.258  12.913  -9.590  1.00  1.00           C  
ATOM    640  CE  LYS A  44      11.418  12.857 -10.596  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      12.604  13.609 -10.133  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.412  15.899  -6.389  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.248  16.434  -8.401  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.290  13.805  -7.301  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       7.897  13.971  -8.387  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       9.306  14.772 -10.194  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.674  14.964  -9.096  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      10.572  12.448  -8.653  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       9.409  12.341  -9.972  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      11.702  11.810 -10.724  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.095  13.246 -11.563  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      12.809  13.429  -9.157  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      13.447  13.322 -10.619  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      12.498  14.618 -10.188  1.00  1.00           H  
ATOM    655  N   CYS A  45       6.474  16.194  -6.596  1.00  1.00           N  
ATOM    656  CA  CYS A  45       5.546  16.324  -5.486  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.154  14.943  -4.971  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.115  14.409  -5.348  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.329  17.171  -5.872  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.096  17.350  -4.548  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.124  16.365  -7.534  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.062  16.848  -4.688  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       4.659  18.167  -6.170  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       3.833  16.715  -6.730  1.00  1.00           H  
ATOM    665  N   ILE A  46       5.993  14.362  -4.109  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.753  13.021  -3.600  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.689  13.110  -2.511  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.858  13.806  -1.503  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.024  12.356  -3.039  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.251  12.414  -3.966  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.699  10.893  -2.699  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       7.960  11.959  -5.402  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.886  14.810  -3.945  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.388  12.397  -4.415  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.306  12.858  -2.113  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.649  13.427  -3.979  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.028  11.775  -3.547  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.347  10.369  -3.587  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.585  10.389  -2.313  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.916  10.834  -1.944  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.520  10.963  -5.412  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.284  12.659  -5.890  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.892  11.927  -5.962  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.592  12.383  -2.726  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.509  12.257  -1.777  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.256  10.785  -1.473  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.373   9.949  -2.364  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.289  12.989  -2.299  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.088  13.233  -0.991  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.497  11.868  -3.597  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.811  12.732  -0.857  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.588  13.975  -2.654  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.846  12.437  -3.127  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.959  10.458  -0.212  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.941   9.086   0.270  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.501   8.619   0.465  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.156   9.014   1.430  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.771   9.028   1.562  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.166   9.611   1.412  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.362  10.992   1.582  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.230   8.812   0.955  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.577  11.583   1.205  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.465   9.401   0.623  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.627  10.794   0.715  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.791  11.382   0.320  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.756  11.181   0.475  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.435   8.423  -0.443  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.242   9.578   2.340  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.862   7.994   1.885  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.566  11.605   1.971  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       5.096   7.745   0.854  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.699  12.647   1.274  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.283   8.791   0.275  1.00  1.00           H  
ATOM    714  HH  TYR A  48       7.735  12.346   0.273  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.012   7.797  -0.458  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.378   7.304  -0.374  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.343   5.942   0.318  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.418   5.172   0.069  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.002   7.115  -1.761  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.907   8.229  -2.789  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.522   9.539  -2.442  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.373   7.968  -4.091  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.570  10.564  -3.399  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.459   9.002  -5.036  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -2.044  10.298  -4.690  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.564   7.455  -1.223  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -1.988   8.019   0.177  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.596   6.201  -2.180  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.060   6.922  -1.620  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -1.202   9.788  -1.444  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.701   6.973  -4.362  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -1.273  11.565  -3.132  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.858   8.803  -6.020  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -2.102  11.096  -5.406  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.342   5.594   1.133  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.468   4.250   1.653  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.693   3.310   0.466  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.495   3.609  -0.418  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.672   4.303   2.596  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.552   5.395   1.982  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.541   6.368   1.368  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.559   3.965   2.191  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.189   3.344   2.669  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.338   4.624   3.584  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.162   4.960   1.189  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.193   5.872   2.723  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -3.912   6.761   0.419  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.308   7.171   2.067  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.942   2.212   0.411  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -1.933   1.277  -0.703  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.204   0.022  -0.227  1.00  1.00           C  
ATOM    752  O   CYS A  51      -0.653   0.055   0.874  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.226   1.903  -1.914  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.545   1.577  -2.025  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -1.209  -1.058  -1.055  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.306   1.980   1.166  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -2.961   1.024  -0.968  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.657   1.528  -2.838  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.375   2.982  -1.918  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -2.824   1.091   4.840  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -1.960   0.793   5.963  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -2.225  -0.692   6.278  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -2.830  -1.237   4.974  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -3.257   0.006   4.219  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -3.866  -0.011   3.152  1.00  1.00           O  
HETATM    7  C   PCA A   1      -0.531   1.105   5.520  1.00  1.00           C  
HETATM    8  O   PCA A   1      -0.069   2.232   5.678  1.00  1.00           O  
HETATM    9  H   PCA A   1      -2.955   2.028   4.495  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.223   1.408   6.823  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -1.341  -1.240   6.606  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -2.987  -0.745   7.058  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -2.086  -1.777   4.391  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -3.687  -1.877   5.182  1.00  1.00           H  
ATOM     15  N   LYS A   2       0.144   0.139   4.892  1.00  1.00           N  
ATOM     16  CA  LYS A   2       1.411   0.388   4.232  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.145   1.375   3.094  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.382   1.057   2.179  1.00  1.00           O  
ATOM     19  CB  LYS A   2       1.968  -0.931   3.676  1.00  1.00           C  
ATOM     20  CG  LYS A   2       3.325  -0.729   2.974  1.00  1.00           C  
ATOM     21  CD  LYS A   2       3.596  -1.738   1.846  1.00  1.00           C  
ATOM     22  CE  LYS A   2       2.525  -1.790   0.740  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       1.951  -0.470   0.404  1.00  1.00           N  
ATOM     24  H   LYS A   2      -0.292  -0.761   4.771  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.121   0.806   4.949  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.099  -1.644   4.491  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       1.231  -1.345   2.989  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       3.425   0.274   2.562  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       4.110  -0.831   3.727  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       4.554  -1.476   1.392  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       3.701  -2.737   2.277  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       2.969  -2.227  -0.158  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       1.709  -2.444   1.054  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       2.638   0.228   0.134  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       1.243  -0.564  -0.317  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       1.429  -0.093   1.185  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.805   2.531   3.098  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.674   3.491   2.014  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.163   2.921   0.675  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.952   1.975   0.639  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.490   4.750   2.317  1.00  1.00           C  
ATOM     42  CG  LEU A   3       2.018   5.582   3.521  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       3.135   6.559   3.908  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.750   6.376   3.195  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.403   2.759   3.879  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.629   3.760   1.944  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.515   4.428   2.474  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.479   5.387   1.435  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.807   4.934   4.372  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       4.043   6.009   4.162  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       3.353   7.235   3.083  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.829   7.141   4.776  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.897   6.975   2.299  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.082   5.693   3.042  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.506   7.040   4.025  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.681   3.502  -0.423  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.196   3.308  -1.777  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.558   4.710  -2.256  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.811   5.652  -1.982  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.179   2.672  -2.733  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.937   0.883  -2.570  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.979   4.227  -0.296  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.093   2.688  -1.763  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.222   3.183  -2.631  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.525   2.831  -3.756  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.714   4.851  -2.903  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.301   6.128  -3.279  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.947   6.448  -4.732  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.012   5.562  -5.582  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.834   6.084  -3.116  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.345   5.239  -1.934  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.630   3.794  -2.337  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       5.694   3.011  -2.486  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       7.937   3.466  -2.522  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.265   4.019  -3.084  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.910   6.908  -2.623  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.291   5.702  -4.031  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.175   7.113  -2.987  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       7.281   5.673  -1.581  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.634   5.247  -1.110  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       8.023   2.548  -2.788  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.586   7.698  -5.027  1.00  1.00           N  
ATOM     83  CA  ARG A   6       3.436   8.200  -6.385  1.00  1.00           C  
ATOM     84  C   ARG A   6       4.072   9.583  -6.492  1.00  1.00           C  
ATOM     85  O   ARG A   6       4.187  10.282  -5.485  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.953   8.402  -6.725  1.00  1.00           C  
ATOM     87  CG  ARG A   6       1.174   7.122  -7.057  1.00  1.00           C  
ATOM     88  CD  ARG A   6      -0.286   7.450  -7.422  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -0.357   8.644  -8.287  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -0.911   9.810  -7.920  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -2.062   9.818  -7.244  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -0.291  10.959  -8.200  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.554   8.395  -4.287  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.903   7.521  -7.099  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.478   8.960  -5.927  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.916   9.060  -7.587  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.657   6.631  -7.904  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.196   6.439  -6.205  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -0.727   6.593  -7.937  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.837   7.604  -6.493  1.00  1.00           H  
ATOM    101  HE  ARG A   6       0.321   8.667  -9.037  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -2.523   8.948  -7.024  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -2.449  10.692  -6.900  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       0.682  10.974  -8.509  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -0.653  11.857  -7.886  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.446  10.017  -7.704  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.771  11.408  -7.925  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.426  12.150  -7.857  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.385  11.567  -8.183  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.390  11.462  -9.323  1.00  1.00           C  
ATOM    111  CG  PRO A   7       4.711  10.298 -10.050  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.514   9.258  -8.944  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.469  11.789  -7.178  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.220  12.419  -9.820  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.460  11.262  -9.248  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       3.738  10.624 -10.420  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       5.314   9.917 -10.875  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.610   8.680  -9.138  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.379   8.594  -8.907  1.00  1.00           H  
ATOM    120  N   SER A   8       3.447  13.410  -7.418  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.298  14.294  -7.250  1.00  1.00           C  
ATOM    122  C   SER A   8       1.089  13.955  -8.131  1.00  1.00           C  
ATOM    123  O   SER A   8       0.030  13.575  -7.631  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.771  15.711  -7.569  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.408  15.710  -8.836  1.00  1.00           O  
ATOM    126  H   SER A   8       4.342  13.811  -7.149  1.00  1.00           H  
ATOM    127  HA  SER A   8       1.982  14.258  -6.206  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.921  16.391  -7.561  1.00  1.00           H  
ATOM    129  HB3 SER A   8       3.477  16.025  -6.804  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.766  16.590  -9.015  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.217  14.165  -9.441  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.126  14.033 -10.401  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.685  15.327 -10.502  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.149  15.687 -11.578  1.00  1.00           O  
ATOM    135  H   GLY A   9       2.103  14.568  -9.737  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.550  13.807 -11.379  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.539  13.216 -10.119  1.00  1.00           H  
ATOM    138  N   THR A  10      -0.825  16.047  -9.387  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.396  17.377  -9.330  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.270  18.353  -9.677  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.220  18.919 -10.769  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.876  17.594  -7.882  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.913  17.027  -7.001  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.229  16.927  -7.628  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.480  15.700  -8.505  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.221  17.497 -10.033  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.983  18.664  -7.682  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.303  16.955  -6.124  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.187  15.871  -7.890  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -3.497  17.028  -6.575  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -3.995  17.414  -8.231  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.654  18.508  -8.728  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.817  19.374  -8.807  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.772  18.878  -9.897  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.808  18.273  -9.620  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.480  19.439  -7.426  1.00  1.00           C  
ATOM    157  CG  TRP A  11       3.433  20.573  -7.216  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       4.525  20.853  -7.964  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       3.405  21.583  -6.167  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       5.147  21.979  -7.482  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.508  22.465  -6.365  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.568  21.842  -5.061  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.772  23.539  -5.511  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.871  22.872  -4.155  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.993  23.689  -4.359  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.484  18.002  -7.865  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.477  20.379  -9.064  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.692  19.549  -6.681  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       3.002  18.508  -7.213  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.881  20.301  -8.817  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       6.002  22.377  -7.859  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.699  21.229  -4.876  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.612  24.192  -5.692  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.252  23.021  -3.287  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.287  24.395  -3.609  1.00  1.00           H  
ATOM    176  N   SER A  12       2.435  19.150 -11.151  1.00  1.00           N  
ATOM    177  CA  SER A  12       3.126  18.581 -12.293  1.00  1.00           C  
ATOM    178  C   SER A  12       4.303  19.484 -12.660  1.00  1.00           C  
ATOM    179  O   SER A  12       4.330  20.075 -13.736  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.119  18.435 -13.437  1.00  1.00           C  
ATOM    181  OG  SER A  12       1.023  17.647 -13.004  1.00  1.00           O  
ATOM    182  H   SER A  12       1.526  19.574 -11.299  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.504  17.585 -12.051  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.764  19.417 -13.757  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.604  17.949 -14.285  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.531  18.105 -12.308  1.00  1.00           H  
ATOM    187  N   GLY A  13       5.270  19.595 -11.746  1.00  1.00           N  
ATOM    188  CA  GLY A  13       6.425  20.462 -11.911  1.00  1.00           C  
ATOM    189  C   GLY A  13       7.416  20.275 -10.765  1.00  1.00           C  
ATOM    190  O   GLY A  13       7.247  19.385  -9.931  1.00  1.00           O  
ATOM    191  H   GLY A  13       5.191  19.075 -10.876  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.926  20.229 -12.851  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       6.090  21.499 -11.930  1.00  1.00           H  
ATOM    194  N   VAL A  14       8.447  21.123 -10.732  1.00  1.00           N  
ATOM    195  CA  VAL A  14       9.434  21.161  -9.658  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.706  21.433  -8.336  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.729  22.178  -8.324  1.00  1.00           O  
ATOM    198  CB  VAL A  14      10.495  22.231  -9.978  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      11.570  22.304  -8.886  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      11.192  21.922 -11.311  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.491  21.849 -11.431  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.913  20.183  -9.610  1.00  1.00           H  
ATOM    203  HB  VAL A  14      10.014  23.208 -10.052  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      12.020  21.321  -8.761  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      12.345  23.015  -9.173  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      11.141  22.631  -7.941  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      11.633  20.926 -11.275  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      10.486  21.969 -12.140  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.980  22.653 -11.495  1.00  1.00           H  
ATOM    210  N   CYS A  15       9.185  20.880  -7.217  1.00  1.00           N  
ATOM    211  CA  CYS A  15       8.407  20.894  -5.976  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.336  22.266  -5.319  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.340  22.558  -4.668  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.979  19.904  -4.948  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.932  20.655  -3.599  1.00  1.00           S  
ATOM    216  H   CYS A  15      10.001  20.279  -7.297  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.381  20.593  -6.199  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       8.148  19.380  -4.477  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.611  19.171  -5.439  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.401  23.067  -5.378  1.00  1.00           N  
ATOM    221  CA  GLY A  16       9.451  24.357  -4.700  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.527  24.279  -3.164  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.302  25.022  -2.566  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.213  22.757  -5.891  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.326  24.896  -5.063  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       8.566  24.935  -4.969  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.729  23.428  -2.505  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.563  23.433  -1.053  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.740  22.237  -0.553  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.646  21.967  -1.050  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.876  24.731  -0.607  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.635  24.719   0.897  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.563  24.339   1.356  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.641  25.091   1.681  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.208  22.743  -3.047  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.555  23.396  -0.599  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.482  25.600  -0.862  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.916  24.821  -1.117  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.508  25.418   1.277  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.500  25.115   2.680  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.257  21.553   0.476  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.663  20.378   1.097  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.240  20.599   1.591  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.325  19.897   1.184  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.564  19.928   2.250  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.130  18.564   2.758  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.216  18.453   3.571  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.732  17.495   2.256  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.163  21.823   0.825  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.591  19.594   0.353  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.595  19.888   1.910  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.523  20.639   3.075  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.511  17.512   1.599  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.378  16.605   2.575  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.082  21.535   2.514  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.802  21.883   3.128  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.729  22.198   2.082  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.611  21.690   2.161  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.969  23.052   4.103  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.623  23.413   4.722  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.160  22.738   5.634  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.975  24.464   4.226  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.940  21.950   2.829  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.458  21.029   3.709  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.655  22.760   4.899  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.382  23.921   3.591  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.367  25.010   3.474  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.082  24.704   4.628  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.059  23.041   1.105  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.120  23.385   0.045  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.738  22.131  -0.741  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.551  21.830  -0.877  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.709  24.456  -0.871  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.997  23.428   1.093  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.218  23.797   0.500  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.954  25.347  -0.295  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.607  24.076  -1.357  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.969  24.721  -1.629  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.746  21.401  -1.238  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.547  20.138  -1.948  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.593  19.228  -1.172  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.587  18.755  -1.700  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.895  19.433  -2.149  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.791  17.634  -2.341  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.703  21.717  -1.093  1.00  1.00           H  
ATOM    286  HA  CYS A  21       3.122  20.364  -2.925  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.402  19.860  -3.014  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.524  19.594  -1.279  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.934  19.010   0.098  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.214  18.194   1.052  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.753  18.601   1.087  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.112  17.795   0.744  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.901  18.338   2.420  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.195  17.633   3.587  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.912  17.839   4.939  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.446  17.996   4.900  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.161  16.827   4.351  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.770  19.473   0.426  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.259  17.163   0.716  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.911  17.956   2.296  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.973  19.387   2.682  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.189  18.045   3.697  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.067  16.578   3.360  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.523  18.766   5.368  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.632  17.030   5.617  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.703  18.868   4.301  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.810  18.181   5.913  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.739  16.523   3.483  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.124  17.076   4.137  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.153  16.047   4.989  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.495  19.842   1.512  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.856  20.358   1.621  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.585  20.123   0.307  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.558  19.378   0.275  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.844  21.852   1.981  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.185  22.552   1.719  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.263  21.984   1.879  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.133  23.811   1.293  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.273  20.461   1.730  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.357  19.788   2.406  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.577  21.969   3.031  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.079  22.345   1.378  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.246  24.274   1.165  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.996  24.299   1.111  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.099  20.728  -0.779  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.795  20.660  -2.051  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.107  19.221  -2.429  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.244  18.935  -2.793  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.014  21.385  -3.152  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.010  22.899  -2.895  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.309  23.725  -3.972  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.187  24.809  -3.690  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.252  23.237  -5.207  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.213  21.226  -0.725  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.771  21.135  -1.924  1.00  1.00           H  
ATOM    336  HB2 GLN A  24       0.007  21.003  -3.194  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.518  21.176  -4.096  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.039  23.249  -2.833  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.509  23.101  -1.949  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.612  22.322  -5.418  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.230  23.780  -5.907  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.147  18.302  -2.305  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.442  16.913  -2.599  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.596  16.391  -1.741  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.652  16.049  -2.271  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.233  16.003  -2.419  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -0.685  14.363  -3.011  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.224  18.563  -1.967  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.743  16.853  -3.646  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.627  16.363  -2.970  1.00  1.00           H  
ATOM    351  HB3 CYS A  25       0.042  15.936  -1.367  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.410  16.331  -0.418  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.365  15.645   0.454  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.706  16.385   0.538  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.698  15.820   1.012  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.749  15.404   1.847  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.667  16.697   2.679  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.381  14.717   1.710  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.963  16.498   4.025  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.588  16.772  -0.007  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.578  14.674   0.000  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.405  14.720   2.386  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.145  17.471   2.123  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.675  17.052   2.890  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.454  13.873   1.025  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.630  15.408   1.334  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.056  14.347   2.678  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.419  15.669   4.565  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.902  16.300   3.875  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.064  17.408   4.618  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.717  17.649   0.102  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.883  18.509   0.049  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.650  18.232  -1.245  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.810  17.819  -1.198  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.381  19.952   0.165  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.458  21.001   0.364  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.594  20.846  -0.070  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -6.087  22.089   1.034  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.834  18.072  -0.183  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.530  18.301   0.903  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.748  19.989   1.051  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.791  20.224  -0.711  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -5.133  22.154   1.390  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.761  22.819   1.202  1.00  1.00           H  
ATOM    385  N   LEU A  28      -5.997  18.396  -2.402  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.622  18.200  -3.703  1.00  1.00           C  
ATOM    387  C   LEU A  28      -6.908  16.714  -3.925  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.076  16.316  -3.963  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.756  18.789  -4.828  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -5.954  20.300  -5.043  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.697  21.147  -3.791  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.020  20.767  -6.166  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.015  18.655  -2.391  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.583  18.719  -3.716  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -4.705  18.564  -4.658  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.043  18.302  -5.757  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -6.984  20.473  -5.363  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.692  20.968  -3.415  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.796  22.205  -4.040  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.426  20.915  -3.016  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.218  20.198  -7.075  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.188  21.825  -6.372  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -3.980  20.622  -5.871  1.00  1.00           H  
ATOM    404  N   GLU A  29      -5.876  15.863  -3.988  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.110  14.425  -4.094  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.227  13.888  -2.668  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.290  14.669  -1.717  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.090  13.727  -5.019  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -3.642  13.665  -4.526  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -2.657  13.436  -5.662  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.533  12.315  -6.156  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -1.951  14.534  -6.035  1.00  1.00           O  
ATOM    413  H   GLU A  29      -4.962  16.179  -3.671  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.074  14.247  -4.575  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.420  12.707  -5.218  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.105  14.267  -5.968  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.383  14.617  -4.082  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.501  12.869  -3.798  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.280  14.307  -6.685  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.402  12.580  -2.502  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -6.763  12.003  -1.209  1.00  1.00           C  
ATOM    422  C   LYS A  30      -5.619  11.214  -0.575  1.00  1.00           C  
ATOM    423  O   LYS A  30      -5.811  10.562   0.452  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.107  11.273  -1.328  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.234  12.256  -1.719  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.640  13.204  -0.570  1.00  1.00           C  
ATOM    427  CE  LYS A  30     -10.015  14.636  -1.003  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.873  15.416  -1.537  1.00  1.00           N  
ATOM    429  H   LYS A  30      -6.352  11.968  -3.301  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -6.910  12.798  -0.483  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.023  10.495  -2.090  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.361  10.798  -0.379  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -8.946  12.819  -2.606  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.112  11.667  -1.994  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.512  12.764  -0.080  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.866  13.266   0.194  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.820  14.613  -1.740  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.383  15.157  -0.118  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.978  15.135  -1.146  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.792  15.356  -2.546  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -8.960  16.410  -1.337  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.414  11.342  -1.139  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.179  10.870  -0.526  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.151  11.339   0.923  1.00  1.00           C  
ATOM    445  O   ALA A  31      -3.664  12.422   1.200  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.014  11.537  -1.242  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.327  11.953  -1.934  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.110   9.784  -0.588  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.052  11.386  -2.315  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.056  12.611  -1.052  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.078  11.139  -0.855  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.607  10.558   1.854  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.596  10.971   3.253  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.286  11.643   3.613  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.282  12.487   4.507  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.938   9.814   4.194  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -4.388   9.323   4.055  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.484  10.380   4.325  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.730  11.268   3.168  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.141  12.549   3.222  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.696  13.029   4.339  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -5.974  13.343   2.159  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.057   9.758   1.558  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.332  11.747   3.438  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -2.252   8.985   4.009  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.793  10.150   5.222  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.526   8.883   3.069  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -4.497   8.531   4.801  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -6.415   9.850   4.540  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.193  10.949   5.210  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.500  10.891   2.250  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.842  12.411   5.124  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.987  13.992   4.411  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.327  13.014   1.449  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.198  14.336   2.119  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.155  11.217   3.048  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.074  11.991   3.174  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.380  12.617   1.826  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.044  12.047   0.790  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.243  11.164   3.713  1.00  1.00           C  
ATOM    481  CG  HIS A  33       1.991  10.517   5.048  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       0.780  10.589   5.720  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       2.797   9.742   5.841  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       0.836   9.717   6.736  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.056   9.191   6.886  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.198  10.539   2.290  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.946  12.825   3.867  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.483  10.377   3.007  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       3.116  11.810   3.809  1.00  1.00           H  
ATOM    490  HD1 HIS A  33      -0.018  11.155   5.463  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       3.830   9.525   5.600  1.00  1.00           H  
ATOM    492  HE1 HIS A  33      -0.027   9.482   7.347  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.060  13.756   1.847  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.636  14.390   0.683  1.00  1.00           C  
ATOM    495  C   GLY A  34       3.907  15.051   1.181  1.00  1.00           C  
ATOM    496  O   GLY A  34       3.973  15.399   2.362  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.346  14.149   2.734  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       2.912  13.646  -0.048  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       1.937  15.095   0.239  1.00  1.00           H  
ATOM    500  N   SER A  35       4.947  15.149   0.360  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.234  15.642   0.818  1.00  1.00           C  
ATOM    502  C   SER A  35       7.130  15.825  -0.406  1.00  1.00           C  
ATOM    503  O   SER A  35       7.218  14.958  -1.272  1.00  1.00           O  
ATOM    504  CB  SER A  35       6.843  14.656   1.843  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.175  15.319   3.055  1.00  1.00           O  
ATOM    506  H   SER A  35       4.887  14.791  -0.595  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.087  16.628   1.287  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.141  13.854   2.092  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.732  14.174   1.428  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.616  14.681   3.629  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.794  16.971  -0.475  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.834  17.213  -1.452  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.083  16.452  -1.047  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.421  16.456   0.138  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.181  18.692  -1.474  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.601  19.040  -2.505  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.700  17.613   0.293  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.503  16.903  -2.438  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.326  19.268  -1.828  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.474  19.016  -0.479  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.777  15.861  -2.023  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.097  15.280  -1.826  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.997  15.753  -2.964  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.501  16.043  -4.057  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.994  13.750  -1.794  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.196  13.120  -1.094  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      13.128  12.812   0.089  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.311  12.922  -1.791  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.451  15.952  -2.986  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.516  15.629  -0.880  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.105  13.471  -1.225  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.891  13.353  -2.805  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      14.395  13.154  -2.778  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      15.089  12.488  -1.317  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.312  15.833  -2.727  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.239  16.063  -3.823  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.179  14.865  -4.766  1.00  1.00           C  
ATOM    538  O   TYR A  38      15.161  13.720  -4.317  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.680  16.311  -3.355  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.602  16.582  -4.535  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.606  17.860  -5.128  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.173  15.501  -5.235  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      18.080  18.030  -6.441  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.576  15.659  -6.574  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.464  16.911  -7.201  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.715  17.015  -8.540  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.682  15.554  -1.830  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.923  16.962  -4.350  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.695  17.170  -2.683  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      17.038  15.439  -2.805  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      17.216  18.708  -4.587  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.207  14.519  -4.784  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      18.159  19.023  -6.853  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      18.940  14.810  -7.133  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.380  17.812  -8.976  1.00  1.00           H  
ATOM    556  N   VAL A  39      15.164  15.150  -6.062  1.00  1.00           N  
ATOM    557  CA  VAL A  39      15.284  14.217  -7.167  1.00  1.00           C  
ATOM    558  C   VAL A  39      15.343  15.111  -8.408  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.104  16.320  -8.302  1.00  1.00           O  
ATOM    560  CB  VAL A  39      14.137  13.181  -7.158  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      12.766  13.844  -7.034  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      14.141  12.250  -8.376  1.00  1.00           C  
ATOM    563  H   VAL A  39      15.162  16.121  -6.346  1.00  1.00           H  
ATOM    564  HA  VAL A  39      16.235  13.689  -7.075  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.268  12.533  -6.292  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      12.650  14.590  -7.819  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      11.991  13.083  -7.126  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      12.659  14.326  -6.064  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.138  11.835  -8.527  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      13.448  11.426  -8.201  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      13.818  12.782  -9.270  1.00  1.00           H  
ATOM    572  N   PHE A  40      15.705  14.545  -9.562  1.00  1.00           N  
ATOM    573  CA  PHE A  40      15.850  15.320 -10.782  1.00  1.00           C  
ATOM    574  C   PHE A  40      14.548  16.078 -11.093  1.00  1.00           C  
ATOM    575  O   PHE A  40      13.463  15.587 -10.778  1.00  1.00           O  
ATOM    576  CB  PHE A  40      16.250  14.410 -11.956  1.00  1.00           C  
ATOM    577  CG  PHE A  40      15.087  13.754 -12.686  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      14.560  12.529 -12.238  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      14.545  14.371 -13.831  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      13.512  11.914 -12.945  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      13.499  13.755 -14.538  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      12.986  12.524 -14.098  1.00  1.00           C  
ATOM    583  H   PHE A  40      15.908  13.560  -9.582  1.00  1.00           H  
ATOM    584  HA  PHE A  40      16.676  16.003 -10.591  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      16.795  15.016 -12.680  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      16.948  13.645 -11.612  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      14.992  12.027 -11.385  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      14.960  15.298 -14.204  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      13.151  10.942 -12.635  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      13.133  14.198 -15.456  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      12.229  12.014 -14.681  1.00  1.00           H  
ATOM    592  N   PRO A  41      14.609  17.246 -11.742  1.00  1.00           N  
ATOM    593  CA  PRO A  41      15.823  17.989 -12.008  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.307  18.635 -10.705  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.504  18.655 -10.424  1.00  1.00           O  
ATOM    596  CB  PRO A  41      15.416  19.022 -13.061  1.00  1.00           C  
ATOM    597  CG  PRO A  41      13.948  19.308 -12.744  1.00  1.00           C  
ATOM    598  CD  PRO A  41      13.439  17.957 -12.235  1.00  1.00           C  
ATOM    599  HA  PRO A  41      16.611  17.364 -12.426  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.036  19.919 -13.037  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      15.472  18.549 -14.044  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      13.884  20.059 -11.954  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      13.399  19.652 -13.621  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      12.689  18.097 -11.454  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      13.007  17.396 -13.066  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.373  19.134  -9.890  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.716  19.957  -8.743  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.570  20.005  -7.743  1.00  1.00           C  
ATOM    609  O   ALA A  42      14.141  21.098  -7.381  1.00  1.00           O  
ATOM    610  CB  ALA A  42      16.100  21.365  -9.212  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.395  18.941 -10.075  1.00  1.00           H  
ATOM    612  HA  ALA A  42      16.572  19.523  -8.237  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      16.944  21.317  -9.899  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      15.252  21.834  -9.712  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      16.386  21.971  -8.350  1.00  1.00           H  
ATOM    616  N   HIS A  43      14.130  18.825  -7.291  1.00  1.00           N  
ATOM    617  CA  HIS A  43      13.072  18.578  -6.310  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.761  18.219  -6.998  1.00  1.00           C  
ATOM    619  O   HIS A  43      11.276  18.985  -7.832  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.834  19.732  -5.324  1.00  1.00           C  
ATOM    621  CG  HIS A  43      14.007  20.057  -4.437  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.920  21.044  -4.761  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.419  19.565  -3.222  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.823  21.099  -3.770  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.580  20.210  -2.804  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.558  17.999  -7.702  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.387  17.714  -5.733  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.470  20.628  -5.824  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      12.020  19.437  -4.680  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.895  21.592  -5.616  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      13.917  18.783  -2.671  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.666  21.776  -3.762  1.00  1.00           H  
ATOM    633  N   LYS A  44      11.154  17.093  -6.609  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.802  16.736  -7.022  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.919  16.597  -5.786  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.391  16.251  -4.699  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.781  15.426  -7.814  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.342  15.550  -9.239  1.00  1.00           C  
ATOM    639  CD  LYS A  44      10.370  14.140  -9.855  1.00  1.00           C  
ATOM    640  CE  LYS A  44      10.264  14.100 -11.388  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      11.548  14.392 -12.052  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.549  16.572  -5.828  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.371  17.516  -7.652  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      10.311  14.666  -7.247  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       8.740  15.107  -7.900  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       9.681  16.208  -9.805  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      11.343  15.984  -9.219  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.267  13.623  -9.513  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       9.505  13.601  -9.468  1.00  1.00           H  
ATOM    650  HE2 LYS A  44       9.952  13.098 -11.691  1.00  1.00           H  
ATOM    651  HE3 LYS A  44       9.502  14.806 -11.722  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      11.945  15.253 -11.690  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      12.235  13.676 -11.858  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      11.445  14.460 -13.054  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.630  16.873  -5.983  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.587  16.676  -4.995  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.158  15.208  -5.025  1.00  1.00           C  
ATOM    658  O   CYS A  45       5.527  14.772  -5.990  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.424  17.621  -5.304  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.989  17.375  -4.237  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.335  17.132  -6.914  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.970  16.925  -4.009  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.759  18.650  -5.178  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       5.113  17.494  -6.339  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.545  14.435  -4.007  1.00  1.00           N  
ATOM    666  CA  ILE A  46       6.188  13.027  -3.892  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.946  12.945  -3.010  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.722  13.818  -2.166  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.363  12.216  -3.310  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.702  12.517  -4.012  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       7.065  10.708  -3.356  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.686  12.279  -5.526  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.988  14.847  -3.191  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.942  12.621  -4.874  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.486  12.493  -2.263  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.985  13.554  -3.826  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.475  11.886  -3.572  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.822  10.391  -4.369  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.931  10.148  -3.003  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.223  10.468  -2.709  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.436  11.243  -5.750  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.969  12.940  -6.012  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.677  12.491  -5.925  1.00  1.00           H  
ATOM    684  N   CYS A  47       4.112  11.923  -3.215  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.880  11.797  -2.468  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.532  10.340  -2.187  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.967   9.460  -2.928  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.785  12.594  -3.163  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.552  13.095  -1.972  1.00  1.00           S  
ATOM    690  H   CYS A  47       4.305  11.219  -3.922  1.00  1.00           H  
ATOM    691  HA  CYS A  47       3.049  12.221  -1.488  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       2.197  13.509  -3.589  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.324  12.006  -3.957  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.811  10.078  -1.087  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.636   8.732  -0.562  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.218   8.479  -0.029  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.335   9.283   0.732  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.666   8.491   0.550  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.056   9.073   0.337  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.304  10.436   0.593  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.114   8.245  -0.077  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.585  10.973   0.394  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.409   8.773  -0.231  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.644  10.137   0.012  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.896  10.660  -0.123  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.452  10.840  -0.519  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.838   8.017  -1.356  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.269   8.900   1.475  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.756   7.417   0.683  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.506  11.082   0.919  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.933   7.199  -0.257  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.758  12.029   0.535  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.216   8.123  -0.533  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.554  10.009  -0.374  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.345   7.326  -0.399  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.697   6.888  -0.097  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.598   5.557   0.654  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.737   4.752   0.292  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.500   6.667  -1.398  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.095   7.499  -2.605  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.841   7.284  -3.198  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.893   8.563  -3.069  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.226   8.326  -3.900  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.356   9.489  -3.984  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -0.989   9.429  -4.320  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.182   6.693  -0.988  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.181   7.658   0.502  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.440   5.616  -1.675  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.538   6.860  -1.162  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.292   6.377  -2.999  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -3.904   8.688  -2.710  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.837   8.264  -4.069  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.968  10.299  -4.348  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -0.534  10.220  -4.903  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.460   5.296   1.651  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.570   3.999   2.306  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.930   2.965   1.240  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.865   3.185   0.473  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.672   4.157   3.359  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.533   5.297   2.817  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.525   6.179   2.081  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.632   3.730   2.792  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.262   3.249   3.494  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.226   4.464   4.306  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.250   4.895   2.100  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.058   5.834   3.608  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.015   6.656   1.230  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.098   6.917   2.763  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.172   1.869   1.151  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.289   0.965   0.017  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.705  -0.400   0.378  1.00  1.00           C  
ATOM    752  O   CYS A  51      -0.585  -0.727  -0.012  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.562   1.655  -1.138  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -1.138   0.711  -2.614  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -2.482  -1.178   1.181  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.363   1.752   1.755  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.333   0.818  -0.264  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.152   2.509  -1.469  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.625   2.039  -0.737  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -1.205   2.565   4.847  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -0.367   1.518   5.401  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -1.324   0.624   6.219  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -2.575   1.498   6.401  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -2.427   2.584   5.355  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -3.324   3.349   5.018  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.353   0.795   4.265  1.00  1.00           C  
HETATM    8  O   PCA A   1       1.573   0.874   4.143  1.00  1.00           O  
HETATM    9  H   PCA A   1      -0.884   3.209   4.141  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.366   1.973   6.069  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -1.595  -0.277   5.667  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -0.885   0.343   7.178  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -3.491   0.926   6.253  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -2.573   1.960   7.389  1.00  1.00           H  
ATOM     15  N   LYS A   2      -0.413   0.165   3.373  1.00  1.00           N  
ATOM     16  CA  LYS A   2       0.116  -0.373   2.128  1.00  1.00           C  
ATOM     17  C   LYS A   2       0.283   0.810   1.169  1.00  1.00           C  
ATOM     18  O   LYS A   2      -0.473   0.939   0.206  1.00  1.00           O  
ATOM     19  CB  LYS A   2      -0.868  -1.427   1.595  1.00  1.00           C  
ATOM     20  CG  LYS A   2      -0.341  -2.136   0.337  1.00  1.00           C  
ATOM     21  CD  LYS A   2      -1.473  -2.653  -0.565  1.00  1.00           C  
ATOM     22  CE  LYS A   2      -1.951  -1.611  -1.592  1.00  1.00           C  
ATOM     23  NZ  LYS A   2      -2.575  -0.419  -0.984  1.00  1.00           N  
ATOM     24  H   LYS A   2      -1.413   0.178   3.510  1.00  1.00           H  
ATOM     25  HA  LYS A   2       1.082  -0.852   2.300  1.00  1.00           H  
ATOM     26  HB2 LYS A   2      -1.027  -2.184   2.365  1.00  1.00           H  
ATOM     27  HB3 LYS A   2      -1.828  -0.947   1.412  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       0.317  -1.492  -0.249  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       0.258  -2.986   0.671  1.00  1.00           H  
ATOM     30  HD2 LYS A   2      -1.077  -3.499  -1.135  1.00  1.00           H  
ATOM     31  HD3 LYS A   2      -2.302  -3.026   0.039  1.00  1.00           H  
ATOM     32  HE2 LYS A   2      -1.100  -1.279  -2.193  1.00  1.00           H  
ATOM     33  HE3 LYS A   2      -2.677  -2.077  -2.258  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2      -3.367  -0.652  -0.407  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2      -1.885   0.083  -0.440  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2      -2.890   0.222  -1.711  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.237   1.690   1.471  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.399   2.972   0.802  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.026   2.828  -0.579  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.749   1.873  -0.855  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.255   3.922   1.646  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.632   4.292   3.001  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.692   4.990   3.858  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.416   5.212   2.835  1.00  1.00           C  
ATOM     45  H   LEU A   3       1.800   1.488   2.290  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.429   3.437   0.684  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.213   3.434   1.796  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.433   4.844   1.088  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.326   3.390   3.527  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.581   4.363   3.941  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       2.970   5.941   3.407  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.298   5.165   4.858  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.683   6.084   2.237  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.402   4.684   2.347  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.075   5.549   3.814  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.765   3.825  -1.423  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.413   4.037  -2.702  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.898   5.479  -2.681  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.102   6.384  -2.430  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.440   3.835  -3.865  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.587   2.250  -3.927  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.106   4.541  -1.134  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.254   3.352  -2.824  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.657   4.596  -3.856  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.992   3.943  -4.799  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.194   5.691  -2.916  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.757   7.021  -3.069  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.452   7.489  -4.488  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.198   7.182  -5.416  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.268   6.987  -2.809  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.579   6.516  -1.382  1.00  1.00           C  
ATOM     72  CD  GLU A   5       8.024   6.790  -0.969  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.732   7.525  -1.651  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.442   6.179   0.170  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.796   4.905  -3.105  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.295   7.705  -2.350  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.772   6.333  -3.522  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.646   7.999  -2.947  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       5.923   7.044  -0.694  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.386   5.447  -1.296  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       9.332   6.463   0.392  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.342   8.199  -4.673  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.952   8.725  -5.970  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.557  10.126  -6.107  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.229  10.994  -5.298  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.421   8.776  -6.053  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.890   9.172  -7.442  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.703   7.997  -8.419  1.00  1.00           C  
ATOM     89  NE  ARG A   6       1.942   7.611  -9.114  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       2.464   8.254 -10.171  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       1.922   9.396 -10.592  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       3.543   7.764 -10.792  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.812   8.493  -3.856  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.303   8.051  -6.746  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.998   7.815  -5.760  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.076   9.519  -5.332  1.00  1.00           H  
ATOM     97  HG2 ARG A   6      -0.103   9.585  -7.288  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.502   9.960  -7.877  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.314   7.135  -7.874  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.055   8.269  -9.156  1.00  1.00           H  
ATOM    101  HE  ARG A   6       2.380   6.759  -8.790  1.00  1.00           H  
ATOM    102 HH11 ARG A   6       1.093   9.784 -10.150  1.00  1.00           H  
ATOM    103 HH12 ARG A   6       2.392  10.022 -11.244  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       3.964   6.895 -10.495  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       3.928   8.234 -11.599  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.422  10.384  -7.103  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.861  11.733  -7.397  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.702  12.519  -8.013  1.00  1.00           C  
ATOM    109  O   PRO A   7       3.078  13.348  -7.352  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.083  11.592  -8.312  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.935  10.207  -8.947  1.00  1.00           C  
ATOM    112  CD  PRO A   7       5.126   9.411  -7.920  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.162  12.223  -6.476  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       6.152  12.391  -9.052  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.980  11.594  -7.693  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.378  10.281  -9.880  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.905   9.748  -9.140  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.454   8.735  -8.437  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.793   8.836  -7.279  1.00  1.00           H  
ATOM    120  N   SER A   8       3.362  12.236  -9.274  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.241  12.876  -9.928  1.00  1.00           C  
ATOM    122  C   SER A   8       0.930  12.314  -9.365  1.00  1.00           C  
ATOM    123  O   SER A   8       0.313  11.425  -9.952  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.394  12.670 -11.445  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.107  11.475 -11.756  1.00  1.00           O  
ATOM    126  H   SER A   8       3.879  11.570  -9.829  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.259  13.952  -9.741  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.416  12.689 -11.933  1.00  1.00           H  
ATOM    129  HB3 SER A   8       2.973  13.508 -11.834  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.410  11.549 -12.669  1.00  1.00           H  
ATOM    131  N   GLY A   9       0.503  12.851  -8.223  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.818  12.622  -7.650  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.744  13.704  -8.196  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.817  13.432  -8.724  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.173  13.428  -7.721  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -1.205  11.640  -7.923  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.763  12.703  -6.564  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.262  14.941  -8.093  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.811  16.135  -8.714  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.614  16.915  -9.248  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.485  17.128 -10.454  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.617  16.961  -7.696  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -2.083  16.817  -6.390  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.086  16.539  -7.682  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.366  15.037  -7.640  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.444  15.871  -9.564  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.584  18.015  -7.981  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.023  15.869  -6.193  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.513  16.686  -8.674  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.176  15.488  -7.407  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.639  17.156  -6.974  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.283  17.282  -8.326  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.464  18.100  -8.567  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.477  17.412  -9.489  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.560  16.998  -9.080  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.083  18.478  -7.217  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.898  19.733  -7.219  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.852  20.080  -8.112  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.792  20.855  -6.301  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.312  21.349  -7.835  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.690  21.875  -6.724  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.019  21.109  -5.152  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       3.810  23.091  -6.040  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.135  22.324  -4.456  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.052  23.296  -4.879  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.043  17.089  -7.363  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.129  19.022  -9.046  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.270  18.647  -6.511  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.679  17.654  -6.829  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.195  19.486  -8.943  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.045  21.830  -8.349  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.344  20.348  -4.790  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       4.506  23.844  -6.380  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.524  22.509  -3.586  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.186  24.185  -4.293  1.00  1.00           H  
ATOM    176  N   SER A  12       2.143  17.341 -10.772  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.930  16.652 -11.774  1.00  1.00           C  
ATOM    178  C   SER A  12       3.946  17.629 -12.362  1.00  1.00           C  
ATOM    179  O   SER A  12       3.907  17.929 -13.553  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.962  16.095 -12.825  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.961  15.329 -12.174  1.00  1.00           O  
ATOM    182  H   SER A  12       1.218  17.666 -11.025  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.467  15.816 -11.324  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.494  16.916 -13.374  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.513  15.477 -13.536  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.394  15.920 -11.658  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.842  18.144 -11.516  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.804  19.160 -11.909  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.769  19.469 -10.768  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.744  18.802  -9.733  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.843  17.841 -10.545  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.377  18.811 -12.768  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.269  20.071 -12.181  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.618  20.483 -10.963  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.568  20.933  -9.954  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.789  21.348  -8.704  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.787  22.055  -8.802  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.431  22.085 -10.498  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.486  22.521  -9.472  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.150  21.677 -11.793  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.552  21.010 -11.820  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.219  20.092  -9.716  1.00  1.00           H  
ATOM    203  HB  VAL A  14       8.786  22.938 -10.705  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.122  21.677  -9.206  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.106  23.312  -9.896  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.008  22.909  -8.574  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.745  20.780 -11.621  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.434  21.482 -12.590  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      10.807  22.483 -12.119  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.237  20.896  -7.535  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.478  21.016  -6.295  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.469  22.427  -5.723  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.548  22.783  -4.997  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.030  20.064  -5.240  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.345  20.742  -4.211  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.097  20.358  -7.538  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.453  20.708  -6.492  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.224  19.776  -4.568  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       8.411  19.179  -5.730  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.541  23.194  -5.933  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.710  24.498  -5.307  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.027  24.419  -3.807  1.00  1.00           C  
ATOM    223  O   GLY A  16       9.948  25.088  -3.346  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.291  22.828  -6.498  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.526  25.017  -5.811  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       7.801  25.087  -5.441  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.272  23.632  -3.028  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.333  23.641  -1.573  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.598  22.438  -0.962  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.508  22.072  -1.403  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.713  24.945  -1.058  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.589  24.927   0.458  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.534  24.595   0.987  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.668  25.236   1.169  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.582  23.035  -3.468  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.380  23.605  -1.267  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.316  25.802  -1.362  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.715  25.058  -1.482  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.516  25.529   0.706  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.600  25.260   2.176  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.192  21.850   0.085  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.676  20.701   0.812  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.270  20.916   1.346  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.355  20.165   1.021  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.632  20.383   1.966  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.253  19.066   2.622  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.372  19.007   3.477  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.871  17.970   2.207  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.096  22.183   0.383  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.622  19.862   0.131  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.647  20.333   1.585  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.608  21.170   2.720  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.621  17.948   1.514  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.566  17.118   2.654  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.129  21.916   2.209  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.859  22.283   2.824  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.767  22.484   1.774  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.673  21.949   1.926  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.005  23.514   3.722  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.651  23.892   4.315  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.137  23.194   5.183  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.056  24.986   3.848  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.975  22.411   2.441  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.543  21.462   3.465  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.692  23.285   4.536  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.402  24.357   3.161  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.492  25.549   3.134  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.169  25.254   4.245  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.056  23.232   0.707  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.087  23.427  -0.363  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.696  22.087  -0.986  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.511  21.768  -1.045  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.621  24.385  -1.428  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.972  23.662   0.641  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.192  23.879   0.072  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.954  25.314  -0.969  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.443  23.929  -1.980  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.808  24.610  -2.120  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.688  21.304  -1.434  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.461  19.988  -2.028  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.550  19.134  -1.141  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.486  18.683  -1.565  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.799  19.275  -2.261  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.723  17.462  -2.292  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.646  21.638  -1.357  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.979  20.138  -2.990  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.236  19.631  -3.192  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.481  19.522  -1.450  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.989  18.946   0.105  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.292  18.229   1.157  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.843  18.698   1.233  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.085  17.909   1.045  1.00  1.00           O  
ATOM    293  CB  LYS A  22       3.047  18.517   2.465  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.399  17.961   3.741  1.00  1.00           C  
ATOM    295  CD  LYS A  22       3.121  18.421   5.025  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.645  18.623   4.923  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.387  17.405   4.549  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.863  19.397   0.351  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.309  17.161   0.931  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       4.049  18.114   2.344  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.134  19.593   2.591  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.370  18.318   3.815  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.343  16.878   3.683  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.700  19.393   5.298  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.882  17.729   5.835  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.859  19.390   4.181  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       5.023  18.984   5.882  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.956  16.942   3.761  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.332  17.648   4.255  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.434  16.743   5.307  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.679  19.987   1.548  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.614  20.593   1.780  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.490  20.341   0.566  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.465  19.611   0.670  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.451  22.094   2.074  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.770  22.830   2.334  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.810  22.551   1.742  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.734  23.814   3.226  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.499  20.579   1.630  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.047  20.093   2.650  1.00  1.00           H  
ATOM    321  HB2 ASN A  23       0.184  22.192   2.955  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.050  22.582   1.238  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.870  24.048   3.690  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.582  24.325   3.421  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.119  20.899  -0.590  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.925  20.793  -1.793  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.281  19.338  -2.075  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.444  19.069  -2.359  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.237  21.492  -2.971  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -2.218  21.646  -4.142  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.705  22.592  -5.221  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.203  23.701  -5.374  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.713  22.159  -5.986  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.229  21.384  -0.643  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.875  21.299  -1.616  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.922  22.486  -2.652  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.362  20.921  -3.278  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.420  20.671  -4.583  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -3.150  22.068  -3.771  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.292  21.263  -5.802  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.344  22.773  -6.696  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.338  18.396  -1.938  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.689  16.997  -2.126  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.847  16.578  -1.221  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.915  16.239  -1.723  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.529  16.028  -1.912  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.102  14.374  -2.358  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.386  18.644  -1.678  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.004  16.887  -3.163  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.316  16.291  -2.536  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.205  16.026  -0.871  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.643  16.587   0.102  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.617  15.996   1.025  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.871  16.875   1.163  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.934  16.429   1.605  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.945  15.739   2.389  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.706  17.036   3.182  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.634  14.963   2.184  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.958  16.808   4.500  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.784  16.995   0.469  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.939  15.029   0.625  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.618  15.116   2.979  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.139  17.744   2.582  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.668  17.483   3.433  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.810  14.106   1.539  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.870  15.594   1.738  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.264  14.604   3.139  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.450  16.025   5.077  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.923  16.527   4.309  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -1.963  17.733   5.078  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.755  18.133   0.741  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.823  19.111   0.752  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.748  18.810  -0.421  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.927  18.529  -0.208  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.188  20.501   0.696  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.158  21.664   0.814  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.356  21.532   0.594  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.621  22.829   1.167  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.842  18.445   0.421  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.385  19.028   1.685  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.506  20.559   1.545  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.632  20.620  -0.232  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.620  22.875   1.351  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.213  23.638   1.259  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.199  18.753  -1.638  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.963  18.392  -2.823  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.331  16.908  -2.751  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.462  16.584  -2.380  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.196  18.775  -4.099  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.444  20.232  -4.527  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -6.088  21.242  -3.429  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.631  20.527  -5.793  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.199  18.902  -1.746  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.902  18.948  -2.822  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.129  18.606  -3.970  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.532  18.140  -4.915  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.501  20.354  -4.771  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -5.085  21.049  -3.053  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -6.130  22.256  -3.831  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.798  21.174  -2.606  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.925  19.841  -6.588  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.818  21.549  -6.125  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.568  20.405  -5.592  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.387  15.986  -2.967  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.718  14.565  -2.936  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.609  14.114  -1.480  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.139  14.859  -0.630  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.863  13.739  -3.916  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.344  13.772  -3.691  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.620  14.781  -4.580  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.672  14.405  -5.271  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -4.069  16.066  -4.566  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.407  16.258  -3.024  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.752  14.425  -3.256  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.186  12.701  -3.826  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.082  14.057  -4.937  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.112  13.952  -2.643  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.950  12.788  -3.948  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.505  16.624  -5.118  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.158  12.953  -1.131  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.323  12.561   0.269  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.133  11.774   0.824  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.242  11.161   1.888  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.686  11.900   0.505  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.922  12.629  -0.073  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.878  14.148  -0.354  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.461  15.077   0.804  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.397  16.032   0.408  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.519  12.345  -1.846  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.330  13.458   0.882  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.663  10.885   0.105  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.823  11.823   1.586  1.00  1.00           H  
ATOM    433  HG2 LYS A  30     -10.159  12.147  -1.025  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.761  12.427   0.595  1.00  1.00           H  
ATOM    435  HD2 LYS A  30      -9.273  14.335  -1.238  1.00  1.00           H  
ATOM    436  HD3 LYS A  30     -10.892  14.435  -0.645  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.336  15.661   1.097  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -9.145  14.504   1.675  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.579  16.459  -0.500  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.309  16.808   1.052  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.471  15.609   0.373  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.015  11.768   0.089  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.722  11.262   0.528  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.405  11.614   1.982  1.00  1.00           C  
ATOM    445  O   ALA A  31      -3.958  12.567   2.530  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.647  11.848  -0.377  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.025  12.294  -0.769  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.736  10.179   0.437  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.838  11.579  -1.415  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.654  12.934  -0.290  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.677  11.467  -0.059  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.543  10.820   2.625  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.357  10.942   4.064  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.224  11.907   4.387  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.474  12.954   4.979  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.198   9.563   4.721  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.318   8.568   4.363  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -4.744   9.147   4.352  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.066   9.895   5.583  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.642  11.110   5.666  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -5.995  11.800   4.574  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -5.857  11.646   6.873  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.006  10.125   2.110  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.237  11.402   4.504  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.247   9.119   4.426  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.187   9.706   5.803  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.116   8.163   3.370  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.274   7.739   5.070  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -4.856   9.752   3.458  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.448   8.317   4.262  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.830   9.418   6.442  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.842  11.434   3.635  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.354  12.739   4.635  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.596  11.151   7.713  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.278  12.558   6.971  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.017  11.534   4.068  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.153  12.444   4.110  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.590  12.794   2.688  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.261  12.096   1.729  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.282  11.917   5.012  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.584  10.444   4.919  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.711   9.481   5.403  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.705   9.751   4.528  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       2.302   8.287   5.245  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.523   8.383   4.717  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.126  10.707   3.495  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.844  13.392   4.555  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       3.196  12.478   4.817  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.993  12.111   6.045  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.805   9.650   5.812  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.608  10.205   4.150  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       1.846   7.356   5.542  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.358  13.874   2.566  1.00  1.00           N  
ATOM    494  CA  GLY A  34       3.003  14.294   1.339  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.213  15.125   1.730  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.296  15.567   2.876  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.631  14.389   3.392  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.365  13.428   0.802  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.314  14.861   0.713  1.00  1.00           H  
ATOM    500  N   SER A  35       5.169  15.297   0.821  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.414  15.999   1.075  1.00  1.00           C  
ATOM    502  C   SER A  35       7.156  16.113  -0.249  1.00  1.00           C  
ATOM    503  O   SER A  35       7.148  15.187  -1.053  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.281  15.218   2.084  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.333  15.878   3.340  1.00  1.00           O  
ATOM    506  H   SER A  35       5.065  14.868  -0.099  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.203  17.007   1.448  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.895  14.205   2.211  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.301  15.127   1.701  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.804  15.303   3.956  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.810  17.245  -0.467  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.734  17.390  -1.572  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.069  16.798  -1.162  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.491  17.017  -0.024  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.926  18.853  -1.930  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.080  19.052  -3.285  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.821  17.934   0.265  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.359  16.862  -2.443  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       7.968  19.289  -2.214  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.351  19.398  -1.089  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.717  16.080  -2.082  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.085  15.610  -1.930  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.914  16.085  -3.127  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.358  16.411  -4.180  1.00  1.00           O  
ATOM    525  CB  ASN A  37      12.105  14.080  -1.813  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.542  13.576  -1.724  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.348  14.141  -0.991  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.906  12.587  -2.530  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.295  15.980  -3.005  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.527  16.036  -1.026  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.567  13.775  -0.915  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.612  13.649  -2.686  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.245  12.138  -3.142  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.894  12.372  -2.581  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.242  16.115  -2.972  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.159  16.365  -4.065  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.721  15.054  -4.613  1.00  1.00           C  
ATOM    538  O   TYR A  38      16.186  14.195  -3.869  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.306  17.287  -3.641  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.211  17.625  -4.813  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.766  18.537  -5.787  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.349  16.835  -5.072  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.447  18.657  -7.009  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.013  16.936  -6.308  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.553  17.838  -7.282  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.174  17.902  -8.493  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.635  15.761  -2.105  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.624  16.877  -4.864  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.895  18.209  -3.232  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.888  16.802  -2.856  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.880  19.125  -5.615  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.688  16.113  -4.343  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.118  19.383  -7.734  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.873  16.317  -6.512  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.702  18.464  -9.121  1.00  1.00           H  
ATOM    556  N   VAL A  39      15.684  14.948  -5.939  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.331  13.962  -6.790  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.512  14.748  -8.089  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.747  15.692  -8.308  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.455  12.712  -7.018  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      16.230  11.624  -7.774  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      14.917  12.107  -5.717  1.00  1.00           C  
ATOM    563  H   VAL A  39      15.326  15.747  -6.449  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.299  13.690  -6.365  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.602  12.990  -7.633  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.144  11.371  -7.234  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.616  10.729  -7.867  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      16.483  11.960  -8.778  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.743  11.869  -5.045  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      14.236  12.806  -5.233  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      14.363  11.193  -5.933  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.453  14.393  -8.962  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.614  15.114 -10.220  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.289  15.153 -11.014  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.412  14.308 -10.809  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.760  14.494 -11.040  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.373  13.245 -11.806  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      18.392  11.987 -11.175  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      17.914  13.355 -13.134  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      17.927  10.851 -11.859  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      17.450  12.218 -13.816  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      17.449  10.968 -13.176  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.046  13.600  -8.767  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.912  16.125  -9.947  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.115  15.231 -11.760  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      19.603  14.276 -10.383  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      18.768  11.881 -10.169  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      17.910  14.310 -13.639  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      17.940   9.885 -11.374  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      17.096  12.304 -14.833  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      17.092  10.093 -13.701  1.00  1.00           H  
ATOM    592  N   PRO A  41      16.070  16.146 -11.888  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.868  17.351 -12.038  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.534  18.338 -10.910  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.441  18.932 -10.331  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.494  17.892 -13.419  1.00  1.00           C  
ATOM    597  CG  PRO A  41      15.045  17.447 -13.616  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.981  16.120 -12.854  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.937  17.144 -12.030  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.617  18.975 -13.496  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      17.115  17.392 -14.165  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.368  18.176 -13.168  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.799  17.322 -14.671  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      14.010  16.000 -12.372  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      15.147  15.293 -13.547  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.242  18.502 -10.600  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.722  19.518  -9.693  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.900  18.902  -8.553  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.570  17.711  -8.573  1.00  1.00           O  
ATOM    610  CB  ALA A  42      13.873  20.501 -10.504  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.563  17.934 -11.078  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.543  20.085  -9.253  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.468  20.918 -11.316  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.008  19.986 -10.922  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.529  21.318  -9.869  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.526  19.752  -7.590  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.761  19.393  -6.404  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.386  18.896  -6.848  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.731  19.545  -7.664  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.626  20.636  -5.513  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.926  21.097  -4.909  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.731  22.070  -5.483  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.570  20.730  -3.752  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.811  22.208  -4.696  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.776  21.413  -3.626  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.791  20.718  -7.690  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.283  18.608  -5.856  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.166  21.441  -6.085  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.967  20.422  -4.678  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.546  22.593  -6.327  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      14.204  19.993  -3.052  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.620  22.894  -4.903  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.966  17.733  -6.341  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.800  17.012  -6.833  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.886  16.569  -5.689  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.348  16.104  -4.646  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.259  15.838  -7.705  1.00  1.00           C  
ATOM    638  CG  LYS A  44      11.320  14.967  -7.014  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.684  13.745  -7.865  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.254  14.077  -9.255  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.329  15.092  -9.237  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.489  17.311  -5.579  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.212  17.662  -7.483  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.393  15.228  -7.962  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.676  16.252  -8.623  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      12.216  15.548  -6.797  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.920  14.609  -6.063  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      12.398  13.144  -7.302  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.788  13.133  -7.998  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.657  13.156  -9.681  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.452  14.424  -9.910  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      14.031  14.921  -8.528  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      13.845  15.055 -10.109  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      12.999  16.041  -9.079  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.579  16.751  -5.897  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.549  16.468  -4.913  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.320  14.963  -4.832  1.00  1.00           C  
ATOM    658  O   CYS A  45       6.137  14.336  -5.871  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.258  17.194  -5.301  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.893  16.968  -4.135  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.272  17.083  -6.800  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.875  16.851  -3.953  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.453  18.263  -5.373  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.923  16.836  -6.275  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.361  14.384  -3.629  1.00  1.00           N  
ATOM    666  CA  ILE A  46       6.014  12.992  -3.373  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.772  13.001  -2.487  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.702  13.790  -1.542  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.179  12.265  -2.671  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.512  12.372  -3.436  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.817  10.795  -2.404  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.486  11.749  -4.836  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.539  14.943  -2.800  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.776  12.472  -4.299  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.340  12.728  -1.698  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.796  13.421  -3.526  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.286  11.870  -2.854  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.507  10.311  -3.328  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.676  10.271  -1.985  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.998  10.730  -1.688  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.253  10.686  -4.780  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.751  12.251  -5.463  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.468  11.866  -5.293  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.795  12.136  -2.774  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.602  12.021  -1.953  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.279  10.563  -1.639  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.501   9.690  -2.475  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.447  12.756  -2.611  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.170  13.069  -1.390  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.840  11.549  -3.603  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.775  12.507  -1.001  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.783  13.720  -2.989  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.056  12.175  -3.448  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.808  10.299  -0.415  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.660   8.960   0.137  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.177   8.629   0.323  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.514   9.245   1.143  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.401   8.885   1.478  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.909   9.064   1.394  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.464  10.339   1.170  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.762   7.981   1.675  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.859  10.510   1.132  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.154   8.167   1.705  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.704   9.416   1.382  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.058   9.554   1.306  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.603  11.065   0.220  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.120   8.224  -0.526  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.998   9.639   2.152  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.192   7.912   1.923  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.824  11.193   1.033  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.357   7.002   1.881  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.270  11.485   0.913  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.801   7.340   1.958  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.334  10.423   1.010  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.312   7.645  -0.438  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.662   7.113  -0.326  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.619   5.592  -0.460  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.694   5.068  -1.084  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.604   7.741  -1.368  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.997   8.301  -2.642  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.400   9.574  -2.597  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.360   7.757  -3.891  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.307  10.357  -3.754  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.190   8.513  -5.066  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.703   9.829  -4.988  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.292   7.197  -1.120  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.043   7.353   0.666  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -3.394   7.035  -1.623  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.086   8.581  -0.880  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -1.074   9.994  -1.660  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.822   6.783  -3.950  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -0.975  11.380  -3.695  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.484   8.100  -6.020  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.624  10.456  -5.860  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.597   4.863   0.106  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.615   3.406   0.106  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.127   2.840  -1.222  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.007   1.981  -1.264  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.486   3.031   1.296  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.507   4.167   1.347  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.684   5.385   0.924  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.618   3.024   0.276  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -3.941   2.048   1.189  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -2.857   3.068   2.183  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.292   3.978   0.613  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -4.943   4.283   2.341  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.312   6.085   0.373  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.276   5.874   1.811  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.516   3.304  -2.306  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.935   3.111  -3.693  1.00  1.00           C  
ATOM    751  C   CYS A  51      -3.156   1.644  -4.078  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.641   0.740  -3.421  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.921   3.778  -4.631  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -0.755   2.658  -5.446  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -3.942   1.434  -5.169  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.707   3.879  -2.107  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.886   3.632  -3.807  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.415   4.298  -5.436  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.396   4.555  -4.088  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -1.394  -1.228   4.327  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -0.766  -0.655   5.501  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -0.118  -1.848   6.229  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -0.044  -2.944   5.155  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -0.869  -2.399   4.006  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -0.907  -2.899   2.884  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.247   0.361   4.972  1.00  1.00           C  
HETATM    8  O   PCA A   1       0.041   1.568   5.067  1.00  1.00           O  
HETATM    9  H   PCA A   1      -1.928  -0.663   3.683  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -1.500  -0.167   6.141  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       0.859  -1.606   6.653  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -0.786  -2.178   7.026  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       0.983  -3.117   4.836  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -0.484  -3.870   5.526  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.310  -0.152   4.344  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.250   0.641   3.573  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.488   1.446   2.518  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.518   0.952   1.932  1.00  1.00           O  
ATOM     19  CB  LYS A   2       3.322  -0.270   2.942  1.00  1.00           C  
ATOM     20  CG  LYS A   2       2.775  -1.406   2.056  1.00  1.00           C  
ATOM     21  CD  LYS A   2       2.528  -1.003   0.592  1.00  1.00           C  
ATOM     22  CE  LYS A   2       1.329  -1.735  -0.036  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       0.069  -1.496   0.701  1.00  1.00           N  
ATOM     24  H   LYS A   2       1.447  -1.147   4.384  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.747   1.332   4.257  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       4.025   0.334   2.367  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       3.874  -0.728   3.764  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       3.522  -2.201   2.044  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       1.877  -1.819   2.509  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.377   0.070   0.492  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       3.425  -1.236   0.012  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       1.207  -1.358  -1.054  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       1.523  -2.808  -0.089  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       0.048  -0.548   1.062  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2      -0.734  -1.590   0.087  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2      -0.060  -2.141   1.471  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.946   2.670   2.267  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.374   3.557   1.271  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.020   3.274  -0.088  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.988   2.518  -0.167  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.597   5.017   1.688  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.017   5.339   3.078  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.103   5.244   4.160  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.431   6.753   3.120  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.789   2.973   2.728  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.303   3.379   1.215  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.664   5.216   1.675  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.134   5.664   0.946  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.204   4.647   3.304  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.934   5.905   3.910  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.688   5.542   5.121  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.481   4.230   4.255  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.297   6.890   2.319  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.058   6.906   4.080  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       1.220   7.493   3.022  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.501   3.894  -1.151  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.133   3.901  -2.469  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.266   5.359  -2.890  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.419   6.179  -2.532  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.344   3.093  -3.509  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.411   1.293  -3.293  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.701   4.506  -1.012  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.136   3.475  -2.410  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.307   3.426  -3.522  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.768   3.296  -4.493  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.349   5.679  -3.600  1.00  1.00           N  
ATOM     67  CA  GLU A   5       3.726   7.045  -3.927  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.188   7.462  -5.297  1.00  1.00           C  
ATOM     69  O   GLU A   5       3.033   6.633  -6.199  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.259   7.162  -3.935  1.00  1.00           C  
ATOM     71  CG  GLU A   5       5.863   6.938  -2.542  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.384   7.081  -2.542  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       7.933   7.810  -1.719  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.053   6.365  -3.484  1.00  1.00           O  
ATOM     75  H   GLU A   5       3.986   4.947  -3.870  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.337   7.716  -3.163  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       5.673   6.443  -4.642  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.532   8.165  -4.267  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       5.439   7.678  -1.868  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.615   5.942  -2.177  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       8.999   6.503  -3.402  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.922   8.758  -5.461  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.647   9.387  -6.743  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.457  10.687  -6.765  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.231  11.531  -5.898  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.139   9.634  -6.946  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.745   9.516  -8.426  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.295   8.099  -8.820  1.00  1.00           C  
ATOM     89  NE  ARG A   6       1.203   7.050  -8.320  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       1.309   5.795  -8.783  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       0.557   5.382  -9.808  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       2.174   4.964  -8.195  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.978   9.369  -4.649  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.998   8.735  -7.536  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.545   8.922  -6.373  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.887  10.641  -6.604  1.00  1.00           H  
ATOM     97  HG2 ARG A   6      -0.098  10.186  -8.611  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.570   9.843  -9.061  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -0.698   7.923  -8.398  1.00  1.00           H  
ATOM    100  HD3 ARG A   6       0.224   8.075  -9.909  1.00  1.00           H  
ATOM    101  HE  ARG A   6       1.738   7.258  -7.483  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -0.115   6.014 -10.216  1.00  1.00           H  
ATOM    103 HH12 ARG A   6       0.627   4.444 -10.174  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       2.712   5.316  -7.404  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       2.306   4.011  -8.497  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.420  10.847  -7.690  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.129  12.103  -7.866  1.00  1.00           C  
ATOM    108  C   PRO A   7       4.164  13.249  -8.143  1.00  1.00           C  
ATOM    109  O   PRO A   7       4.211  14.289  -7.495  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.110  11.880  -9.023  1.00  1.00           C  
ATOM    111  CG  PRO A   7       6.347  10.372  -8.989  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.989   9.824  -8.553  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.681  12.313  -6.958  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.650  12.144  -9.976  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       7.031  12.449  -8.886  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       6.667   9.978  -9.955  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       7.093  10.145  -8.224  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.347   9.681  -9.425  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.141   8.877  -8.031  1.00  1.00           H  
ATOM    120  N   SER A   8       3.275  13.046  -9.117  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.278  14.025  -9.479  1.00  1.00           C  
ATOM    122  C   SER A   8       1.236  14.123  -8.370  1.00  1.00           C  
ATOM    123  O   SER A   8       1.256  15.042  -7.553  1.00  1.00           O  
ATOM    124  CB  SER A   8       1.655  13.591 -10.811  1.00  1.00           C  
ATOM    125  OG  SER A   8       1.370  12.199 -10.771  1.00  1.00           O  
ATOM    126  H   SER A   8       3.231  12.166  -9.608  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.746  15.000  -9.600  1.00  1.00           H  
ATOM    128  HB2 SER A   8       0.741  14.157 -10.994  1.00  1.00           H  
ATOM    129  HB3 SER A   8       2.359  13.796 -11.620  1.00  1.00           H  
ATOM    130  HG  SER A   8       1.054  11.928 -11.638  1.00  1.00           H  
ATOM    131  N   GLY A   9       0.268  13.206  -8.403  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.936  13.241  -7.586  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.887  14.295  -8.156  1.00  1.00           C  
ATOM    134  O   GLY A   9      -3.020  13.999  -8.534  1.00  1.00           O  
ATOM    135  H   GLY A   9       0.315  12.560  -9.176  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -1.416  12.262  -7.605  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.668  13.491  -6.559  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.366  15.513  -8.241  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.885  16.699  -8.900  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.667  17.444  -9.458  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.506  17.607 -10.669  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.620  17.577  -7.876  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.892  17.620  -6.661  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.028  17.061  -7.583  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.436  15.591  -7.852  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.558  16.439  -9.717  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.712  18.590  -8.277  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.377  18.222  -6.081  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.602  16.992  -8.508  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -3.973  16.080  -7.122  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.537  17.745  -6.902  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.203  17.863  -8.536  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.383  18.683  -8.766  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.415  17.951  -9.628  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.443  17.471  -9.155  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.956  19.105  -7.409  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.903  20.269  -7.389  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.945  20.486  -8.223  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.930  21.369  -6.435  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.606  21.637  -7.855  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.045  22.203  -6.732  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.136  21.736  -5.331  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.382  23.312  -5.945  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.470  22.834  -4.524  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.614  23.596  -4.807  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.065  17.677  -7.575  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.067  19.589  -9.286  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.114  19.396  -6.785  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.435  18.251  -6.929  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.250  19.859  -9.043  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.438  22.011  -8.301  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.268  21.153  -5.093  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.241  23.918  -6.192  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.855  23.073  -3.669  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.906  24.385  -4.141  1.00  1.00           H  
ATOM    176  N   SER A  12       2.175  17.935 -10.934  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.978  17.180 -11.877  1.00  1.00           C  
ATOM    178  C   SER A  12       4.153  18.044 -12.336  1.00  1.00           C  
ATOM    179  O   SER A  12       4.245  18.400 -13.508  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.075  16.764 -13.044  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.941  16.071 -12.548  1.00  1.00           O  
ATOM    182  H   SER A  12       1.275  18.292 -11.235  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.373  16.276 -11.413  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.750  17.646 -13.600  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.637  16.118 -13.722  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.407  16.667 -12.003  1.00  1.00           H  
ATOM    187  N   GLY A  13       5.048  18.385 -11.404  1.00  1.00           N  
ATOM    188  CA  GLY A  13       6.193  19.227 -11.702  1.00  1.00           C  
ATOM    189  C   GLY A  13       7.063  19.480 -10.471  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.900  18.838  -9.433  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.919  18.061 -10.448  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.803  18.748 -12.468  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.834  20.185 -12.083  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.996  20.426 -10.609  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.906  20.849  -9.552  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.080  21.391  -8.383  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.202  22.226  -8.589  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.864  21.925 -10.100  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.890  22.393  -9.060  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.631  21.422 -11.333  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.030  20.933 -11.479  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.488  19.983  -9.236  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.267  22.790 -10.381  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      10.398  22.738  -8.151  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.574  21.582  -8.818  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      11.468  23.222  -9.469  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      11.170  20.507 -11.087  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.953  21.225 -12.163  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.346  22.181 -11.654  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.357  20.922  -7.166  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.673  21.361  -5.954  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.327  22.612  -5.381  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.629  23.551  -5.005  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.619  20.269  -4.882  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.210  19.699  -4.286  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.173  20.328  -7.088  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.641  21.604  -6.193  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.074  20.668  -4.026  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       7.089  19.397  -5.229  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.654  22.612  -5.232  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.378  23.649  -4.509  1.00  1.00           C  
ATOM    222  C   GLY A  16      10.152  23.580  -2.991  1.00  1.00           C  
ATOM    223  O   GLY A  16      11.112  23.498  -2.230  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.170  21.805  -5.554  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      11.442  23.532  -4.713  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      10.067  24.631  -4.868  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.890  23.636  -2.549  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.487  23.799  -1.155  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.655  22.614  -0.649  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.543  22.372  -1.123  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.699  25.103  -1.002  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.318  25.320   0.457  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.294  24.827   0.917  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.150  26.028   1.212  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.165  23.629  -3.255  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.376  23.895  -0.529  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.302  25.941  -1.356  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.790  25.054  -1.604  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       8.987  26.431   0.816  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       7.911  26.194   2.178  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.202  21.889   0.334  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.606  20.714   0.950  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.161  20.956   1.369  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.250  20.252   0.940  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.443  20.343   2.179  1.00  1.00           C  
ATOM    246  CG  ASN A  18       7.954  19.036   2.781  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       6.937  18.986   3.466  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.646  17.942   2.508  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.136  22.114   0.643  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.622  19.898   0.229  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.485  20.259   1.889  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.384  21.119   2.943  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.542  17.965   2.039  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.269  17.075   2.872  1.00  1.00           H  
ATOM    255  N   ASN A  19       5.994  21.938   2.254  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.716  22.290   2.855  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.642  22.506   1.795  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.545  21.971   1.919  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.853  23.522   3.754  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.494  23.896   4.338  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.037  23.275   5.290  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.829  24.895   3.764  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.834  22.413   2.550  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.397  21.463   3.487  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.536  23.294   4.573  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.255  24.365   3.192  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.217  25.396   2.979  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.927  25.145   4.141  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.952  23.282   0.754  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.012  23.529  -0.324  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.606  22.214  -0.982  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.418  21.907  -1.026  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.605  24.483  -1.356  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.878  23.693   0.707  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.122  24.000   0.096  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.909  25.411  -0.876  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.462  24.022  -1.847  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.837  24.703  -2.100  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.584  21.450  -1.485  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.320  20.181  -2.166  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.437  19.277  -1.298  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.379  18.825  -1.739  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.639  19.489  -2.545  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.650  17.673  -2.530  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.546  21.759  -1.376  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.787  20.420  -3.086  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       4.942  19.828  -3.535  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.409  19.785  -1.832  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.864  19.069  -0.047  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.145  18.315   0.970  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.698  18.787   1.065  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.236  18.023   0.802  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.865  18.524   2.316  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.166  17.855   3.514  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.736  18.291   4.877  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.253  18.525   4.920  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.041  17.349   4.508  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.731  19.519   0.227  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.151  17.259   0.696  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.881  18.152   2.205  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.929  19.588   2.524  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.109  18.126   3.532  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.201  16.777   3.400  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.265  19.242   5.141  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.441  17.564   5.637  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.501  19.352   4.257  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.547  18.816   5.931  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.662  16.949   3.658  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.989  17.653   4.296  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.061  16.642   5.227  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.538  20.038   1.512  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.758  20.618   1.795  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.618  20.450   0.560  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.604  19.735   0.607  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.643  22.100   2.177  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.993  22.818   2.076  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.965  22.451   2.731  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.083  23.836   1.226  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.357  20.620   1.649  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.197  20.058   2.624  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.262  22.184   3.196  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.063  22.590   1.505  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.284  24.128   0.685  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.966  24.317   1.136  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.210  21.061  -0.550  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.920  20.998  -1.814  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.374  19.571  -2.111  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.562  19.376  -2.364  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.019  21.627  -2.889  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.608  21.658  -4.304  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.672  20.289  -4.970  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.662  19.952  -5.606  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.637  19.466  -4.822  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.306  21.523  -0.542  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.843  21.575  -1.724  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.838  22.662  -2.596  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.058  21.118  -2.900  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.608  22.093  -4.271  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.983  22.300  -4.926  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       0.158  19.726  -4.250  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.668  18.562  -5.281  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.477  18.579  -2.038  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.877  17.209  -2.328  1.00  1.00           C  
ATOM    344  C   CYS A  25      -3.060  16.788  -1.464  1.00  1.00           C  
ATOM    345  O   CYS A  25      -4.125  16.463  -1.988  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.744  16.203  -2.134  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.326  14.560  -2.604  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.509  18.772  -1.794  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.183  17.164  -3.375  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.102  16.455  -2.757  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.400  16.169  -1.098  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.876  16.796  -0.142  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.858  16.209   0.771  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.067  17.139   0.981  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.133  16.725   1.454  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.160  15.774   2.075  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.880  16.952   3.020  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.863  15.022   1.728  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.113  16.549   4.283  1.00  1.00           C  
ATOM    360  H   ILE A  26      -2.013  17.188   0.231  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.234  15.292   0.312  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.825  15.085   2.596  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.310  17.715   2.495  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.834  17.368   3.343  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.073  14.245   0.997  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.106  15.693   1.330  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.451  14.557   2.614  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.611  15.709   4.769  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.087  16.276   4.039  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.089  17.395   4.971  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.914  18.408   0.599  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.929  19.440   0.707  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.883  19.290  -0.469  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.081  19.104  -0.258  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.245  20.810   0.754  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.178  21.963   1.096  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.294  22.046   0.597  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.712  22.870   1.950  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.013  18.687   0.217  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.483  19.307   1.639  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.504  20.758   1.548  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.750  21.025  -0.193  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.783  22.755   2.354  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.303  23.643   2.211  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.351  19.256  -1.696  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -7.151  18.969  -2.877  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.576  17.498  -2.849  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.709  17.188  -2.476  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.387  19.336  -4.162  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.580  20.804  -4.577  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.898  21.771  -3.603  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -6.026  21.009  -5.992  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.345  19.341  -1.811  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -8.064  19.566  -2.843  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.325  19.111  -4.062  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.780  18.722  -4.970  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.646  21.031  -4.607  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.845  21.514  -3.497  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.978  22.791  -3.982  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.380  21.730  -2.628  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -6.528  20.340  -6.692  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -6.190  22.037  -6.313  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.959  20.799  -6.012  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.666  16.564  -3.137  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -7.031  15.153  -3.167  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.873  14.614  -1.748  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.587  15.382  -0.837  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -6.282  14.393  -4.273  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.758  14.555  -4.270  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -4.099  13.887  -5.470  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.911  13.602  -5.401  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -4.876  13.664  -6.564  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.678  16.805  -3.113  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -8.088  15.051  -3.420  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.529  13.333  -4.226  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.662  14.783  -5.219  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.494  15.609  -4.328  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -4.331  14.121  -3.364  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -4.330  13.538  -7.350  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.181  13.341  -1.509  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.327  12.805  -0.155  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.206  11.876   0.305  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.394  11.132   1.269  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.765  12.307   0.050  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.747  13.498  -0.016  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.680  14.408   1.231  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.848  15.914   0.948  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.705  16.531   0.233  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.432  12.744  -2.284  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.194  13.620   0.549  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -9.008  11.581  -0.728  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.867  11.823   1.023  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.576  14.072  -0.925  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.760  13.094  -0.085  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.495  14.105   1.894  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.763  14.261   1.800  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.765  16.089   0.383  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -9.941  16.422   1.909  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.787  16.270   0.598  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.703  16.320  -0.760  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -8.765  17.542   0.280  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.079  11.868  -0.413  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.829  11.230   0.004  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.490  11.525   1.479  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.066  12.428   2.084  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.720  11.778  -0.889  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.030  12.501  -1.196  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.913  10.153  -0.144  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.945  11.609  -1.941  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.644  12.852  -0.723  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.768  11.308  -0.650  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.575  10.754   2.082  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.293  10.847   3.514  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.279  11.946   3.817  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.658  12.973   4.374  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -1.850   9.487   4.086  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -2.880   8.350   3.966  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -3.975   8.348   5.051  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -4.796   9.569   5.051  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.536   9.993   4.016  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -5.807   9.169   3.002  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -5.968  11.255   3.965  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.021  10.112   1.518  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.183  11.193   4.032  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -0.959   9.173   3.541  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.577   9.607   5.136  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.305   8.361   2.966  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.342   7.407   4.072  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -4.612   7.470   4.932  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -3.491   8.261   6.026  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.682  10.180   5.848  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.518   8.206   3.040  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.253   9.550   2.171  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.734  11.928   4.678  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.296  11.593   3.063  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.008  11.693   3.571  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.043  12.717   3.604  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.519  13.027   2.185  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.249  12.275   1.247  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.171  12.346   4.578  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.669  10.928   4.490  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       2.018   9.882   5.125  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.802  10.373   3.947  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       2.757   8.778   4.937  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.851   9.007   4.208  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.230  10.856   3.052  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.623  13.652   3.979  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       3.014  13.024   4.443  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.794  12.491   5.592  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       1.163   9.944   5.658  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.568  10.929   3.427  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       2.491   7.814   5.340  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.272  14.117   2.054  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.998  14.486   0.856  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.224  15.282   1.284  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.318  15.669   2.454  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.505  14.653   2.878  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.367  13.588   0.379  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.357  15.046   0.170  1.00  1.00           H  
ATOM    500  N   SER A  35       5.187  15.476   0.383  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.441  16.159   0.660  1.00  1.00           C  
ATOM    502  C   SER A  35       7.225  16.375  -0.627  1.00  1.00           C  
ATOM    503  O   SER A  35       7.023  15.679  -1.617  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.301  15.326   1.625  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.944  15.643   2.956  1.00  1.00           O  
ATOM    506  H   SER A  35       5.081  15.080  -0.551  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.226  17.137   1.093  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.158  14.260   1.431  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.363  15.534   1.473  1.00  1.00           H  
ATOM    510  HG  SER A  35       6.046  15.305   3.071  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.139  17.341  -0.579  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.138  17.531  -1.612  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.193  16.454  -1.405  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.632  16.249  -0.273  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.850  18.880  -1.448  1.00  1.00           C  
ATOM    516  SG  CYS A  36       9.206  20.306  -2.321  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.259  17.832   0.292  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.689  17.447  -2.600  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       9.889  19.147  -0.400  1.00  1.00           H  
ATOM    520  HB3 CYS A  36      10.875  18.780  -1.808  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.619  15.807  -2.484  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.773  14.924  -2.514  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.776  15.565  -3.463  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.364  16.248  -4.402  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.345  13.554  -3.031  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.494  12.556  -3.101  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      12.706  11.784  -2.174  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.248  12.541  -4.195  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.184  16.014  -3.379  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.217  14.816  -1.523  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.598  13.164  -2.340  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.913  13.664  -4.024  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.142  13.220  -4.944  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      13.963  11.834  -4.249  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.074  15.349  -3.238  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.086  15.778  -4.191  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.144  14.780  -5.355  1.00  1.00           C  
ATOM    538  O   TYR A  38      14.116  14.534  -5.992  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.435  16.098  -3.517  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.448  16.731  -4.467  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.067  17.839  -5.250  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.651  16.062  -4.768  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.777  18.154  -6.419  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.341  16.358  -5.957  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.869  17.366  -6.813  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.463  17.568  -8.022  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.339  14.749  -2.471  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.743  16.715  -4.626  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.255  16.810  -2.710  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.843  15.190  -3.071  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.201  18.425  -4.987  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      19.004  15.259  -4.136  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.475  18.994  -7.021  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.223  15.795  -6.227  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.961  18.170  -8.590  1.00  1.00           H  
ATOM    556  N   VAL A  39      16.320  14.205  -5.635  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.637  13.435  -6.834  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.643  14.410  -8.019  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.963  15.437  -7.994  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.720  12.202  -7.007  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      15.985  11.451  -8.319  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      15.941  11.228  -5.843  1.00  1.00           C  
ATOM    563  H   VAL A  39      17.090  14.404  -5.020  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.659  13.070  -6.714  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.670  12.486  -7.027  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.038  11.182  -8.395  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.383  10.541  -8.342  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      15.699  12.064  -9.173  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.841  11.738  -4.886  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      15.206  10.422  -5.891  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      16.941  10.798  -5.900  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.431  14.131  -9.056  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.542  15.032 -10.196  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.154  15.304 -10.815  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.219  14.526 -10.602  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.521  14.442 -11.225  1.00  1.00           C  
ATOM    577  CG  PHE A  40      17.938  13.326 -12.070  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      17.939  11.999 -11.600  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      17.322  13.631 -13.300  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      17.297  10.991 -12.340  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      16.682  12.622 -14.039  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      16.663  11.303 -13.554  1.00  1.00           C  
ATOM    583  H   PHE A  40      17.959  13.273  -9.061  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.968  15.959  -9.813  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      18.852  15.231 -11.899  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      19.415  14.082 -10.713  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      18.435  11.741 -10.677  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      17.329  14.641 -13.684  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      17.295   9.973 -11.977  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      16.206  12.858 -14.979  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      16.171  10.527 -14.123  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.958  16.416 -11.537  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.866  17.544 -11.639  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.729  18.421 -10.387  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.731  18.789  -9.775  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.435  18.270 -12.916  1.00  1.00           C  
ATOM    597  CG  PRO A  41      14.935  17.986 -13.028  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.781  16.611 -12.370  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.905  17.241 -11.752  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.659  19.338 -12.892  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      16.939  17.802 -13.764  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.370  18.738 -12.477  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.605  17.976 -14.068  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.861  16.562 -11.786  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      14.763  15.838 -13.140  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.486  18.731 -10.003  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.133  19.654  -8.935  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.180  18.979  -7.943  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.750  17.841  -8.153  1.00  1.00           O  
ATOM    610  CB  ALA A  42      14.491  20.896  -9.560  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.716  18.301 -10.491  1.00  1.00           H  
ATOM    612  HA  ALA A  42      16.023  19.978  -8.399  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.183  21.347 -10.273  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.574  20.619 -10.083  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      14.255  21.633  -8.791  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.816  19.710  -6.884  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.892  19.235  -5.865  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.527  19.008  -6.505  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.951  19.920  -7.092  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.787  20.259  -4.730  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.995  20.249  -3.831  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.938  21.267  -3.814  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.436  19.329  -2.910  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.889  20.911  -2.934  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.644  19.734  -2.355  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.176  20.646  -6.794  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.273  18.300  -5.463  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.639  21.238  -5.174  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.917  20.062  -4.104  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.918  22.120  -4.352  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      13.930  18.404  -2.676  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.759  21.513  -2.717  1.00  1.00           H  
ATOM    633  N   LYS A  44      11.024  17.784  -6.385  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.808  17.300  -7.023  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.834  16.841  -5.944  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.263  16.332  -4.908  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.157  16.167  -7.998  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.772  14.951  -7.284  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.278  13.882  -8.259  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.352  14.379  -9.241  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.406  15.177  -8.585  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.491  17.174  -5.724  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.339  18.099  -7.597  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.251  15.852  -8.517  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.853  16.572  -8.731  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      11.587  15.258  -6.631  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.008  14.488  -6.655  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.689  13.061  -7.667  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.431  13.490  -8.826  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.816  13.505  -9.703  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.896  14.972 -10.036  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.694  14.775  -7.703  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.246  15.199  -9.159  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.138  16.139  -8.403  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.535  17.036  -6.171  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.533  16.616  -5.204  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.482  15.088  -5.164  1.00  1.00           C  
ATOM    658  O   CYS A  45       6.757  14.434  -6.169  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.165  17.217  -5.569  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.844  17.017  -4.342  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.226  17.412  -7.058  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.831  16.993  -4.226  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.263  18.287  -5.739  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.818  16.765  -6.498  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.205  14.522  -3.993  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.884  13.120  -3.793  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.670  13.151  -2.874  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.699  13.852  -1.859  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.038  12.344  -3.129  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.334  12.280  -3.961  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.581  10.924  -2.760  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.259  11.455  -5.248  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.131  15.106  -3.163  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.607  12.650  -4.735  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.290  12.854  -2.198  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.660  13.288  -4.216  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.098  11.817  -3.339  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.189  10.406  -3.634  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.418  10.361  -2.350  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.794  10.955  -2.008  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.999  10.419  -5.034  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.532  11.884  -5.929  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.236  11.473  -5.734  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.613  12.412  -3.211  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.455  12.272  -2.346  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.154  10.796  -2.107  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.430   9.981  -2.987  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.287  13.061  -2.915  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.007  13.278  -1.679  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.601  11.913  -4.096  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.667  12.698  -1.373  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.629  14.055  -3.203  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.873  12.566  -3.793  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.669  10.444  -0.908  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.541   9.067  -0.442  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.075   8.697  -0.205  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.621   9.366   0.563  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.334   8.890   0.855  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.827   9.122   0.752  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.346  10.431   0.707  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.708   8.026   0.805  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.733  10.636   0.618  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.092   8.233   0.702  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.597   9.531   0.532  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.912   9.716   0.242  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.439  11.170  -0.233  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.967   8.382  -1.176  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.926   9.543   1.628  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.190   7.858   1.163  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.684  11.279   0.746  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.329   7.020   0.906  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.130  11.637   0.548  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.764   7.386   0.719  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.238   8.984  -0.300  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.386   7.613  -0.837  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.778   7.196  -0.855  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.912   5.858  -0.117  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.996   5.033  -0.177  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.259   7.062  -2.305  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.080   8.304  -3.163  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.792   8.717  -3.556  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -3.197   9.077  -3.537  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.612   9.955  -4.185  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -3.020  10.261  -4.276  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.723  10.712  -4.574  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.248   7.065  -1.410  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.380   7.968  -0.378  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.757   6.212  -2.749  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.309   6.798  -2.310  1.00  1.00           H  
ATOM    730  HD1 PHE A  49       0.077   8.111  -3.354  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -4.196   8.767  -3.270  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.383  10.312  -4.391  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -3.876  10.839  -4.591  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.567  11.637  -5.104  1.00  1.00           H  
ATOM    735  N   PRO A  50      -3.049   5.626   0.560  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.312   4.447   1.369  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.541   3.241   0.458  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.662   2.841   0.157  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.557   4.802   2.182  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.331   5.719   1.231  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -4.214   6.486   0.520  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.468   4.240   2.034  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -5.128   3.921   2.479  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -4.249   5.363   3.064  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.877   5.114   0.505  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -6.026   6.373   1.756  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.471   6.700  -0.519  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -4.009   7.409   1.059  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.436   2.670   0.000  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.381   1.655  -1.039  1.00  1.00           C  
ATOM    751  C   CYS A  51      -2.939   0.307  -0.580  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.171  -0.639  -0.408  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -0.921   1.567  -1.469  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -0.579   0.749  -3.031  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -4.283   0.244  -0.377  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.577   3.143   0.251  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -2.961   2.000  -1.897  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -0.594   2.592  -1.614  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.306   1.124  -0.688  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       2.102   1.414   7.787  1.00  1.00           N  
HETATM    2  CA  PCA A   1       1.370   2.148   6.773  1.00  1.00           C  
HETATM    3  CB  PCA A   1       1.500   3.625   7.193  1.00  1.00           C  
HETATM    4  CG  PCA A   1       2.778   3.632   8.040  1.00  1.00           C  
HETATM    5  CD  PCA A   1       2.917   2.192   8.486  1.00  1.00           C  
HETATM    6  OE  PCA A   1       3.670   1.817   9.379  1.00  1.00           O  
HETATM    7  C   PCA A   1       1.990   1.857   5.404  1.00  1.00           C  
HETATM    8  O   PCA A   1       2.750   2.663   4.868  1.00  1.00           O  
HETATM    9  H   PCA A   1       2.046   0.415   7.915  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.319   1.865   6.773  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       1.547   4.319   6.353  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       0.655   3.882   7.835  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       3.636   3.893   7.419  1.00  1.00           H  
HETATM   14  HG3 PCA A   1       2.694   4.310   8.888  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.671   0.690   4.837  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.193   0.262   3.545  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.489   1.028   2.416  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.714   0.461   1.642  1.00  1.00           O  
ATOM     19  CB  LYS A   2       2.022  -1.255   3.409  1.00  1.00           C  
ATOM     20  CG  LYS A   2       2.786  -1.797   2.189  1.00  1.00           C  
ATOM     21  CD  LYS A   2       2.209  -3.123   1.672  1.00  1.00           C  
ATOM     22  CE  LYS A   2       0.758  -3.023   1.169  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       0.549  -1.919   0.215  1.00  1.00           N  
ATOM     24  H   LYS A   2       1.046   0.070   5.330  1.00  1.00           H  
ATOM     25  HA  LYS A   2       3.261   0.481   3.507  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.412  -1.749   4.301  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       0.956  -1.465   3.352  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.813  -1.069   1.379  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       3.823  -1.963   2.493  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.847  -3.481   0.860  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       2.252  -3.864   2.474  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       0.498  -3.960   0.680  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       0.075  -2.882   2.007  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       1.176  -1.970  -0.575  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2      -0.402  -1.926  -0.136  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       0.674  -1.027   0.681  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.785   2.319   2.326  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.299   3.224   1.298  1.00  1.00           C  
ATOM     39  C   LEU A   3       1.940   2.893  -0.055  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.897   2.121  -0.128  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.669   4.664   1.676  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.086   5.179   3.006  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.102   6.105   3.692  1.00  1.00           C  
ATOM     44  CD2 LEU A   3      -0.228   5.934   2.792  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.423   2.671   3.028  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.219   3.137   1.230  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.755   4.688   1.733  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.359   5.326   0.869  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.870   4.348   3.675  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.349   6.950   3.050  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.692   6.482   4.628  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       3.017   5.553   3.910  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.086   6.788   2.132  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.958   5.259   2.358  1.00  1.00           H  
ATOM     55 HD23 LEU A   3      -0.601   6.287   3.752  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.423   3.506  -1.122  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.015   3.526  -2.456  1.00  1.00           C  
ATOM     58  C   CYS A   4       1.972   4.987  -2.881  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.064   5.703  -2.452  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.243   2.666  -3.464  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.324   0.882  -3.225  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.610   4.104  -0.990  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.053   3.190  -2.419  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.189   2.939  -3.455  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.641   2.864  -4.459  1.00  1.00           H  
ATOM     66  N   GLU A   5       2.955   5.438  -3.670  1.00  1.00           N  
ATOM     67  CA  GLU A   5       3.131   6.851  -3.968  1.00  1.00           C  
ATOM     68  C   GLU A   5       2.859   7.202  -5.430  1.00  1.00           C  
ATOM     69  O   GLU A   5       3.101   6.403  -6.332  1.00  1.00           O  
ATOM     70  CB  GLU A   5       4.508   7.345  -3.504  1.00  1.00           C  
ATOM     71  CG  GLU A   5       5.697   6.531  -4.032  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.021   7.200  -3.665  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       7.380   7.247  -2.490  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       7.728   7.733  -4.697  1.00  1.00           O  
ATOM     75  H   GLU A   5       3.631   4.794  -4.050  1.00  1.00           H  
ATOM     76  HA  GLU A   5       2.404   7.399  -3.384  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       4.617   8.384  -3.814  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       4.531   7.315  -2.418  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       5.687   5.532  -3.597  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.633   6.446  -5.118  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       8.550   8.112  -4.381  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.379   8.430  -5.637  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.184   9.089  -6.914  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.051  10.355  -6.883  1.00  1.00           C  
ATOM     85  O   ARG A   6       2.822  11.213  -6.028  1.00  1.00           O  
ATOM     86  CB  ARG A   6       0.695   9.449  -7.065  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.292  10.054  -8.412  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.529   9.159  -9.643  1.00  1.00           C  
ATOM     89  NE  ARG A   6       1.798   9.457 -10.331  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       2.106  10.642 -10.887  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       1.188  11.601 -10.969  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       3.331  10.898 -11.354  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.247   9.013  -4.818  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.456   8.422  -7.730  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.073   8.575  -6.867  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.451  10.215  -6.329  1.00  1.00           H  
ATOM     97  HG2 ARG A   6      -0.780  10.245  -8.347  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       0.791  11.016  -8.504  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.513   8.111  -9.334  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.292   9.294 -10.351  1.00  1.00           H  
ATOM    101  HE  ARG A   6       2.471   8.706 -10.363  1.00  1.00           H  
ATOM    102 HH11 ARG A   6       0.265  11.456 -10.591  1.00  1.00           H  
ATOM    103 HH12 ARG A   6       1.512  12.534 -11.202  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       4.063  10.205 -11.368  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       3.542  11.862 -11.612  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.069  10.464  -7.750  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.810  11.701  -7.958  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.914  12.798  -8.552  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.704  12.620  -8.680  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.965  11.334  -8.899  1.00  1.00           C  
ATOM    111  CG  PRO A   7       6.160   9.837  -8.656  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.737   9.348  -8.394  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.220  12.033  -7.009  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.673  11.490  -9.937  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.869  11.906  -8.678  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       6.628   9.331  -9.502  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.761   9.694  -7.756  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.244   9.115  -9.334  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.755   8.465  -7.753  1.00  1.00           H  
ATOM    120  N   SER A   8       4.514  13.914  -8.973  1.00  1.00           N  
ATOM    121  CA  SER A   8       3.807  15.054  -9.535  1.00  1.00           C  
ATOM    122  C   SER A   8       2.828  14.664 -10.658  1.00  1.00           C  
ATOM    123  O   SER A   8       2.993  13.636 -11.325  1.00  1.00           O  
ATOM    124  CB  SER A   8       4.846  16.068 -10.014  1.00  1.00           C  
ATOM    125  OG  SER A   8       5.879  16.225  -9.052  1.00  1.00           O  
ATOM    126  H   SER A   8       5.492  14.067  -8.772  1.00  1.00           H  
ATOM    127  HA  SER A   8       3.240  15.508  -8.720  1.00  1.00           H  
ATOM    128  HB2 SER A   8       5.282  15.729 -10.957  1.00  1.00           H  
ATOM    129  HB3 SER A   8       4.349  17.022 -10.172  1.00  1.00           H  
ATOM    130  HG  SER A   8       6.392  17.009  -9.300  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.781  15.471 -10.852  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.666  15.173 -11.744  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.550  15.987 -11.318  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.111  16.731 -12.115  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.760  16.371 -10.380  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.941  15.424 -12.768  1.00  1.00           H  
ATOM    137  HA3 GLY A   9       0.390  14.122 -11.692  1.00  1.00           H  
ATOM    138  N   THR A  10      -0.897  15.902 -10.030  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.895  16.778  -9.434  1.00  1.00           C  
ATOM    140  C   THR A  10      -1.151  18.068  -9.095  1.00  1.00           C  
ATOM    141  O   THR A  10      -1.585  19.163  -9.444  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.468  16.127  -8.164  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -2.533  14.719  -8.322  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.858  16.673  -7.836  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.454  15.220  -9.435  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.699  16.976 -10.145  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.820  16.343  -7.311  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -3.053  14.528  -9.108  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.804  17.755  -7.703  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.555  16.444  -8.642  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.223  16.227  -6.911  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.009  17.918  -8.453  1.00  1.00           N  
ATOM    153  CA  TRP A  11       0.941  19.009  -8.283  1.00  1.00           C  
ATOM    154  C   TRP A  11       1.665  19.209  -9.612  1.00  1.00           C  
ATOM    155  O   TRP A  11       1.989  18.232 -10.297  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.953  18.662  -7.198  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.977  19.732  -7.003  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       4.075  19.931  -7.766  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.940  20.837  -6.063  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.669  21.123  -7.417  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.034  21.704  -6.338  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.077  21.196  -5.011  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.268  22.869  -5.595  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.303  22.359  -4.254  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.402  23.185  -4.536  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.321  16.991  -8.213  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.406  19.918  -7.999  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.418  18.507  -6.260  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.445  17.732  -7.474  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.387  19.306  -8.588  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.457  21.551  -7.891  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.251  20.546  -4.771  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.108  23.511  -5.822  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.633  22.614  -3.447  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.575  24.062  -3.938  1.00  1.00           H  
ATOM    176  N   SER A  12       1.999  20.457  -9.939  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.483  20.809 -11.256  1.00  1.00           C  
ATOM    178  C   SER A  12       3.999  20.667 -11.379  1.00  1.00           C  
ATOM    179  O   SER A  12       4.738  21.642 -11.463  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.005  22.227 -11.588  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.661  22.385 -11.170  1.00  1.00           O  
ATOM    182  H   SER A  12       1.701  21.220  -9.348  1.00  1.00           H  
ATOM    183  HA  SER A  12       2.039  20.097 -11.946  1.00  1.00           H  
ATOM    184  HB2 SER A  12       2.616  22.960 -11.054  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.101  22.410 -12.658  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.119  21.701 -11.572  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.443  19.414 -11.451  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.818  19.076 -11.785  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.782  19.438 -10.659  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.886  18.696  -9.682  1.00  1.00           O  
ATOM    191  H   GLY A  13       3.754  18.678 -11.343  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       5.882  18.004 -11.970  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       6.106  19.592 -12.703  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.509  20.548 -10.807  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.539  20.943  -9.857  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.861  21.509  -8.614  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.899  22.265  -8.727  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.516  21.951 -10.485  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.683  22.247  -9.533  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.092  21.413 -11.802  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.273  21.183 -11.557  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.103  20.053  -9.587  1.00  1.00           H  
ATOM    203  HB  VAL A  14       8.988  22.885 -10.680  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.216  21.325  -9.300  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.375  22.944 -10.005  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.322  22.699  -8.609  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.569  20.447 -11.630  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.306  21.296 -12.546  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      10.833  22.111 -12.192  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.331  21.118  -7.427  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.717  21.502  -6.160  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.555  22.504  -5.386  1.00  1.00           C  
ATOM    213  O   CYS A  15       8.046  23.551  -4.994  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.355  20.261  -5.341  1.00  1.00           C  
ATOM    215  SG  CYS A  15       8.640  19.040  -5.028  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.094  20.457  -7.412  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.788  22.024  -6.349  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       6.930  20.547  -4.386  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       6.590  19.741  -5.906  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.820  22.186  -5.121  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.673  22.953  -4.222  1.00  1.00           C  
ATOM    222  C   GLY A  16      10.251  22.827  -2.750  1.00  1.00           C  
ATOM    223  O   GLY A  16      11.038  22.400  -1.909  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.172  21.334  -5.515  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      11.700  22.610  -4.323  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      10.643  24.007  -4.505  1.00  1.00           H  
ATOM    227  N   ASN A  17       9.010  23.211  -2.445  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.486  23.383  -1.093  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.687  22.166  -0.610  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.614  21.850  -1.131  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.643  24.661  -1.024  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.232  24.969   0.416  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.561  24.173   1.065  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       7.646  26.115   0.946  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.423  23.440  -3.234  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.330  23.541  -0.419  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.228  25.491  -1.422  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.750  24.548  -1.638  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       8.197  26.766   0.408  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       7.389  26.325   1.898  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.210  21.509   0.428  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.641  20.318   1.035  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.219  20.514   1.533  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.294  19.831   1.094  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.565  19.846   2.158  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.166  18.448   2.589  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.356  18.273   3.495  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.678  17.428   1.915  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.105  21.814   0.780  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.569  19.551   0.282  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.592  19.843   1.803  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.514  20.518   3.015  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.380  17.521   1.180  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.360  16.517   2.215  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.077  21.431   2.483  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.808  21.802   3.095  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.746  22.079   2.031  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.605  21.646   2.187  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.986  23.018   4.013  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.857  23.197   5.036  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       4.120  23.613   6.158  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.603  22.886   4.709  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.937  21.849   2.795  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.478  20.964   3.709  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.912  22.897   4.576  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.070  23.928   3.415  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       2.349  22.511   3.802  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.893  23.034   5.410  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.096  22.821   0.979  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.157  23.155  -0.079  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.694  21.885  -0.786  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.493  21.631  -0.848  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.767  24.148  -1.066  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.047  23.171   0.921  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.288  23.635   0.375  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.149  25.019  -0.536  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.573  23.677  -1.629  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.989  24.473  -1.757  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.639  21.083  -1.296  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.316  19.821  -1.964  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.407  18.960  -1.088  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.325  18.550  -1.508  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.591  19.055  -2.328  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.337  17.287  -2.641  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.615  21.349  -1.194  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.781  20.046  -2.879  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.052  19.507  -3.204  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.290  19.118  -1.495  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.857  18.721   0.145  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.148  17.969   1.164  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.711  18.463   1.296  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.235  17.713   1.040  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.932  18.143   2.475  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.302  17.457   3.695  1.00  1.00           C  
ATOM    295  CD  LYS A  22       3.084  17.716   5.000  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.612  17.878   4.873  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.298  16.688   4.331  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.746  19.139   0.402  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.116  16.920   0.862  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.931  17.754   2.294  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.024  19.203   2.701  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.293  17.845   3.848  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.192  16.395   3.498  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.710  18.654   5.417  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.845  16.928   5.718  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.835  18.729   4.231  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       5.027  18.097   5.858  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.857  16.368   3.480  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.257  16.923   4.086  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.299  15.923   4.986  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.566  19.719   1.732  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.736  20.304   1.988  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.580  20.177   0.732  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.605  19.511   0.753  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.620  21.779   2.405  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.950  22.528   2.246  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.982  22.132   2.780  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.948  23.617   1.484  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.390  20.297   1.864  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.193  19.728   2.796  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.291  21.839   3.443  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.125  22.266   1.777  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.100  23.935   1.040  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.811  24.124   1.356  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.141  20.801  -0.362  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.917  20.861  -1.586  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.365  19.465  -2.001  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.540  19.291  -2.309  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.136  21.617  -2.668  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -2.033  21.958  -3.863  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.437  23.053  -4.741  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -1.773  24.223  -4.597  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.556  22.689  -5.665  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.221  21.232  -0.356  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.835  21.412  -1.373  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.777  22.553  -2.238  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.280  21.026  -2.993  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.214  21.061  -4.455  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -2.985  22.339  -3.498  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.263  21.729  -5.739  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.151  23.404  -6.250  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.487  18.458  -1.936  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.921  17.098  -2.212  1.00  1.00           C  
ATOM    344  C   CYS A  25      -3.085  16.674  -1.315  1.00  1.00           C  
ATOM    345  O   CYS A  25      -4.183  16.428  -1.812  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.802  16.073  -2.061  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.457  14.476  -2.579  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.527  18.626  -1.647  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.257  17.064  -3.250  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.065  16.318  -2.660  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.483  15.999  -1.022  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.851  16.563  -0.001  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.836  15.957   0.902  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.068  16.856   1.096  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.112  16.417   1.590  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.175  15.544   2.232  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.882  16.747   3.142  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.903  14.728   1.956  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.141  16.364   4.427  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.962  16.886   0.374  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.192  15.037   0.432  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.876  14.897   2.759  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.287  17.481   2.603  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.828  17.202   3.436  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.110  13.959   1.215  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.099  15.365   1.590  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.571  14.242   2.869  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.669  15.556   4.935  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.122  16.052   4.203  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.100  17.232   5.087  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.942  18.126   0.710  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.987  19.128   0.767  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.881  18.982  -0.464  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.078  18.737  -0.314  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.314  20.497   0.886  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.254  21.640   1.228  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.396  21.680   0.786  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.762  22.584   2.027  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.032  18.436   0.380  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.587  18.972   1.666  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.607  20.417   1.710  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.777  20.742  -0.031  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.813  22.492   2.389  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.351  23.358   2.290  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.306  19.046  -1.671  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -7.058  18.896  -2.914  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.519  17.447  -3.091  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.720  17.182  -3.065  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.228  19.373  -4.116  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.321  20.886  -4.372  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.935  21.729  -3.151  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.415  21.229  -5.561  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.301  19.168  -1.743  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.956  19.514  -2.861  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.188  19.075  -4.002  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.607  18.883  -5.009  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.348  21.136  -4.645  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.967  21.416  -2.768  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.887  22.782  -3.430  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.683  21.620  -2.366  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.738  20.674  -6.444  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.468  22.295  -5.780  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.385  20.959  -5.337  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.586  16.498  -3.234  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.938  15.080  -3.258  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.914  14.585  -1.811  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.799  15.400  -0.901  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -6.080  14.292  -4.265  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.561  14.411  -4.095  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.813  13.720  -5.231  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -4.257  12.681  -5.709  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.681  14.340  -5.659  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.622  16.733  -3.009  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.967  14.961  -3.605  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.362  13.240  -4.231  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.328  14.666  -5.261  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.276  15.460  -4.111  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -4.254  13.960  -3.153  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -2.499  14.124  -6.582  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.126  13.293  -1.557  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.361  12.775  -0.204  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.281  11.818   0.304  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.506  11.124   1.295  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.799  12.246  -0.091  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.798  13.420  -0.087  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.826  14.163   1.266  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.952  15.691   1.124  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.697  16.337   0.680  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.242  12.657  -2.333  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.274  13.593   0.508  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -9.005  11.587  -0.935  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.934  11.677   0.829  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.570  14.099  -0.908  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.796  13.016  -0.274  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.698  13.802   1.817  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.954  13.929   1.877  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.751  15.925   0.418  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.221  16.112   2.095  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.363  15.962  -0.199  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.826  17.333   0.525  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.923  16.228   1.329  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.137  11.760  -0.383  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.915  11.085   0.054  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.602  11.307   1.545  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.096  12.258   2.151  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.775  11.661  -0.779  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.057  12.362  -1.188  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -4.004  10.017  -0.147  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.741  12.738  -0.618  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -1.825  11.225  -0.476  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -2.931  11.475  -1.840  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.784  10.433   2.148  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.442  10.512   3.571  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.218  11.392   3.800  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.302  12.372   4.533  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.191   9.116   4.173  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.372   8.136   4.150  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -4.421   8.354   5.257  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.083   9.665   5.179  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.792  10.101   4.127  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.187   9.246   3.182  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.070  11.398   3.990  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.309   9.746   1.568  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.241  11.014   4.113  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.379   8.653   3.610  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.862   9.230   5.207  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.820   8.152   3.160  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.957   7.138   4.309  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -5.169   7.559   5.219  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -3.923   8.279   6.226  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -4.874  10.314   5.926  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.022   8.258   3.284  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.589   9.618   2.325  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.733  12.085   4.646  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.344  11.708   3.059  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.071  10.995   3.246  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.157  11.776   3.335  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.412  12.426   1.987  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.914  11.962   0.963  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.367  10.901   3.702  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.325  10.257   5.058  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.242   9.526   5.515  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.279  10.152   6.040  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.565   9.047   6.727  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.798   9.394   7.105  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.100  10.259   2.554  1.00  1.00           H  
ATOM    487  HA  HIS A  33       1.069  12.566   4.083  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.504  10.112   2.970  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       3.261  11.527   3.675  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.374   9.379   5.026  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.271  10.581   5.962  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       0.894   8.435   7.315  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.245  13.459   1.992  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.787  14.058   0.797  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.003  14.860   1.211  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.128  15.200   2.389  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.640  13.792   2.862  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.150  13.259   0.167  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.050  14.659   0.269  1.00  1.00           H  
ATOM    500  N   SER A  35       4.931  15.089   0.288  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.224  15.675   0.580  1.00  1.00           C  
ATOM    502  C   SER A  35       6.927  15.959  -0.746  1.00  1.00           C  
ATOM    503  O   SER A  35       6.950  15.125  -1.649  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.050  14.713   1.460  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.164  15.210   2.785  1.00  1.00           O  
ATOM    506  H   SER A  35       4.789  14.728  -0.653  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.073  16.626   1.105  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.587  13.722   1.484  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.051  14.589   1.043  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.610  14.539   3.316  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.508  17.150  -0.846  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.396  17.511  -1.933  1.00  1.00           C  
ATOM    513  C   CYS A  36       9.721  16.806  -1.682  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.294  16.967  -0.602  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.612  19.022  -1.972  1.00  1.00           C  
ATOM    516  SG  CYS A  36       9.655  19.596  -3.306  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.486  17.733  -0.029  1.00  1.00           H  
ATOM    518  HA  CYS A  36       7.958  17.192  -2.876  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       7.653  19.532  -2.055  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.140  19.333  -1.075  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.157  15.999  -2.647  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.410  15.261  -2.647  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.389  15.939  -3.607  1.00  1.00           C  
ATOM    524  O   ASN A  37      11.949  16.610  -4.543  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.121  13.832  -3.121  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.400  13.101  -3.488  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      12.678  12.896  -4.665  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.228  12.785  -2.496  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.599  15.935  -3.492  1.00  1.00           H  
ATOM    530  HA  ASN A  37      11.842  15.232  -1.646  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.575  13.283  -2.354  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.516  13.885  -4.027  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      12.966  12.953  -1.536  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.098  12.325  -2.717  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.699  15.738  -3.398  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.742  16.246  -4.275  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.671  15.171  -4.852  1.00  1.00           C  
ATOM    538  O   TYR A  38      16.889  15.329  -4.847  1.00  1.00           O  
ATOM    539  CB  TYR A  38      15.510  17.380  -3.578  1.00  1.00           C  
ATOM    540  CG  TYR A  38      16.435  18.155  -4.506  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      15.930  18.652  -5.722  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      17.827  18.157  -4.290  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      16.799  19.090  -6.729  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.700  18.572  -5.312  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.185  18.981  -6.554  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.022  19.246  -7.595  1.00  1.00           O  
ATOM    547  H   TYR A  38      13.996  15.204  -2.596  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.254  16.656  -5.154  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      14.780  18.064  -3.149  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.086  16.954  -2.756  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      14.873  18.658  -5.911  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.235  17.776  -3.364  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      16.394  19.490  -7.644  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.769  18.528  -5.162  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.547  19.240  -8.437  1.00  1.00           H  
ATOM    556  N   VAL A  39      15.128  14.067  -5.371  1.00  1.00           N  
ATOM    557  CA  VAL A  39      15.957  13.181  -6.184  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.263  14.002  -7.444  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.407  14.769  -7.889  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.223  11.865  -6.502  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      15.879  11.090  -7.653  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      15.226  10.956  -5.267  1.00  1.00           C  
ATOM    563  H   VAL A  39      14.130  13.902  -5.319  1.00  1.00           H  
ATOM    564  HA  VAL A  39      16.890  12.951  -5.664  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.192  12.084  -6.786  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      16.936  10.924  -7.442  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.389  10.123  -7.771  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      15.781  11.633  -8.592  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      14.829  11.484  -4.406  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      14.610  10.075  -5.455  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      16.243  10.636  -5.041  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.464  13.876  -8.011  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.907  14.680  -9.148  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.932  14.577 -10.342  1.00  1.00           C  
ATOM    575  O   PHE A  40      16.122  13.650 -10.409  1.00  1.00           O  
ATOM    576  CB  PHE A  40      19.329  14.233  -9.535  1.00  1.00           C  
ATOM    577  CG  PHE A  40      19.391  12.883 -10.225  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      19.485  11.699  -9.469  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.304  12.810 -11.628  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      19.455  10.449 -10.112  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      19.274  11.561 -12.270  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      19.343  10.380 -11.511  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.114  13.219  -7.611  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.949  15.714  -8.802  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.780  14.964 -10.202  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      19.953  14.211  -8.641  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      19.595  11.736  -8.395  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      19.259  13.709 -12.226  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      19.525   9.541  -9.531  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      19.204  11.506 -13.347  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      19.321   9.419 -12.005  1.00  1.00           H  
ATOM    592  N   PRO A  41      16.957  15.513 -11.305  1.00  1.00           N  
ATOM    593  CA  PRO A  41      17.672  16.780 -11.287  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.875  17.839 -10.514  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.461  18.618  -9.767  1.00  1.00           O  
ATOM    596  CB  PRO A  41      17.835  17.153 -12.761  1.00  1.00           C  
ATOM    597  CG  PRO A  41      16.591  16.564 -13.428  1.00  1.00           C  
ATOM    598  CD  PRO A  41      16.300  15.315 -12.591  1.00  1.00           C  
ATOM    599  HA  PRO A  41      18.663  16.703 -10.843  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      17.926  18.229 -12.919  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      18.716  16.641 -13.155  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      15.762  17.270 -13.356  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      16.769  16.320 -14.476  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      15.226  15.166 -12.480  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      16.738  14.442 -13.080  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.550  17.863 -10.705  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.632  18.842 -10.134  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.717  18.194  -9.090  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.533  16.973  -9.089  1.00  1.00           O  
ATOM    610  CB  ALA A  42      13.803  19.464 -11.261  1.00  1.00           C  
ATOM    611  H   ALA A  42      15.147  17.165 -11.308  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.194  19.646  -9.659  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.466  19.923 -11.997  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.199  18.698 -11.749  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.143  20.233 -10.857  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.124  19.036  -8.235  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.253  18.643  -7.134  1.00  1.00           C  
ATOM    618  C   HIS A  43      10.978  17.971  -7.657  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.555  18.260  -8.773  1.00  1.00           O  
ATOM    620  CB  HIS A  43      11.896  19.894  -6.317  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.052  20.565  -5.628  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      13.344  20.344  -4.289  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      13.973  21.494  -6.053  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.397  21.118  -3.978  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      14.826  21.843  -5.013  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.300  20.021  -8.354  1.00  1.00           H  
ATOM    627  HA  HIS A  43      12.786  17.934  -6.504  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      11.400  20.625  -6.956  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.206  19.619  -5.529  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.858  19.721  -3.660  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      14.018  21.906  -7.050  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      14.847  21.152  -2.996  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.381  17.063  -6.872  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.222  16.270  -7.283  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.225  16.143  -6.135  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.630  15.840  -5.014  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.680  14.862  -7.696  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.828  14.871  -8.710  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.324  13.439  -8.943  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.439  13.391 -10.000  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.570  14.293  -9.689  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.776  16.875  -5.954  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.707  16.780  -8.100  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      10.021  14.338  -6.802  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       8.827  14.321  -8.112  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      10.486  15.329  -9.640  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      11.651  15.450  -8.300  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.684  13.026  -7.996  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.487  12.820  -9.275  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.814  12.368 -10.060  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      12.028  13.662 -10.974  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.932  14.152  -8.753  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.357  14.109 -10.302  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.326  15.277  -9.739  1.00  1.00           H  
ATOM    655  N   CYS A  45       6.939  16.390  -6.398  1.00  1.00           N  
ATOM    656  CA  CYS A  45       5.914  16.336  -5.368  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.467  14.892  -5.198  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.731  14.381  -6.037  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.715  17.218  -5.733  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.387  17.156  -4.495  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.633  16.518  -7.357  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.335  16.707  -4.436  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.025  18.252  -5.842  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.311  16.900  -6.698  1.00  1.00           H  
ATOM    665  N   ILE A  46       5.936  14.215  -4.150  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.559  12.834  -3.895  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.336  12.856  -2.990  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.334  13.583  -1.996  1.00  1.00           O  
ATOM    669  CB  ILE A  46       6.723  12.065  -3.249  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.067  12.297  -3.960  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.392  10.569  -3.197  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.068  11.968  -5.458  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.483  14.688  -3.436  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.301  12.333  -4.824  1.00  1.00           H  
ATOM    675  HB  ILE A  46       6.845  12.413  -2.221  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.344  13.343  -3.838  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       8.830  11.690  -3.472  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.173  10.190  -4.194  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.242  10.026  -2.785  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.524  10.398  -2.561  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.794  10.927  -5.625  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.379  12.619  -5.993  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.072  12.129  -5.852  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.303  12.078  -3.318  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.131  11.943  -2.467  1.00  1.00           C  
ATOM    686  C   CYS A  47       1.778  10.475  -2.272  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.063   9.685  -3.165  1.00  1.00           O  
ATOM    688  CB  CYS A  47       0.998  12.784  -3.023  1.00  1.00           C  
ATOM    689  SG  CYS A  47      -0.176  13.119  -1.719  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.304  11.560  -4.194  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.357  12.323  -1.481  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.382  13.744  -3.367  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.504  12.275  -3.851  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.215  10.097  -1.116  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.052   8.708  -0.687  1.00  1.00           C  
ATOM    696  C   TYR A  48      -0.394   8.320  -0.364  1.00  1.00           C  
ATOM    697  O   TYR A  48      -1.072   9.025   0.388  1.00  1.00           O  
ATOM    698  CB  TYR A  48       1.882   8.501   0.578  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.379   8.653   0.411  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       3.978   9.928   0.417  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.178   7.506   0.267  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.360  10.056   0.200  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       5.558   7.636   0.052  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.137   8.912  -0.041  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.442   9.031  -0.404  1.00  1.00           O  
ATOM    706  H   TYR A  48       0.967  10.811  -0.438  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.436   8.032  -1.448  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.516   9.190   1.333  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       1.692   7.495   0.934  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.377  10.812   0.564  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       3.735   6.521   0.287  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.815  11.034   0.165  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.164   6.752  -0.082  1.00  1.00           H  
ATOM    714  HH  TYR A  48       7.703   8.285  -0.962  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.825   7.150  -0.851  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -2.169   6.623  -0.707  1.00  1.00           C  
ATOM    717  C   PHE A  49      -2.099   5.202  -0.123  1.00  1.00           C  
ATOM    718  O   PHE A  49      -1.150   4.466  -0.409  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.860   6.584  -2.075  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.664   7.807  -2.957  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.410   8.049  -3.546  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -3.714   8.723  -3.170  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.152   9.278  -4.162  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -3.495   9.876  -3.946  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -2.204  10.171  -4.418  1.00  1.00           C  
ATOM    726  H   PHE A  49      -0.216   6.595  -1.440  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.732   7.294  -0.061  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.529   5.694  -2.601  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.917   6.443  -1.904  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.616   7.320  -3.478  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -4.697   8.537  -2.761  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -0.140   9.524  -4.427  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -4.314  10.546  -4.166  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -2.015  11.067  -4.991  1.00  1.00           H  
ATOM    735  N   PRO A  50      -3.092   4.802   0.685  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.141   3.527   1.382  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.532   2.401   0.428  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.658   1.907   0.428  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.171   3.727   2.490  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.155   4.716   1.863  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -4.228   5.618   1.046  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.178   3.286   1.836  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.639   2.790   2.794  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.669   4.192   3.338  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.835   4.185   1.195  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.722   5.268   2.613  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.713   5.998   0.144  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.869   6.426   1.683  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.573   1.970  -0.380  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.733   0.872  -1.328  1.00  1.00           C  
ATOM    751  C   CYS A  51      -2.904  -0.468  -0.601  1.00  1.00           C  
ATOM    752  O   CYS A  51      -1.988  -1.292  -0.588  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.558   0.883  -2.309  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.080   0.632  -1.589  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -4.104  -0.671   0.009  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.699   2.481  -0.338  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.637   1.050  -1.914  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.688   0.147  -3.097  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.567   1.859  -2.790  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -3.807   3.904   5.599  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -3.433   2.502   5.522  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -4.590   1.834   4.758  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -5.761   2.803   4.985  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -5.079   4.120   5.298  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -5.631   5.221   5.225  1.00  1.00           O  
HETATM    7  C   PCA A   1      -2.067   2.329   4.852  1.00  1.00           C  
HETATM    8  O   PCA A   1      -1.383   3.321   4.608  1.00  1.00           O  
HETATM    9  H   PCA A   1      -3.111   4.623   5.736  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.389   2.102   6.538  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -4.357   1.799   3.692  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -4.808   0.831   5.126  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -6.400   2.878   4.105  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -6.345   2.495   5.853  1.00  1.00           H  
ATOM     15  N   LYS A   2      -1.676   1.081   4.564  1.00  1.00           N  
ATOM     16  CA  LYS A   2      -0.409   0.752   3.913  1.00  1.00           C  
ATOM     17  C   LYS A   2      -0.232   1.604   2.653  1.00  1.00           C  
ATOM     18  O   LYS A   2      -1.042   1.523   1.735  1.00  1.00           O  
ATOM     19  CB  LYS A   2      -0.382  -0.743   3.555  1.00  1.00           C  
ATOM     20  CG  LYS A   2       0.913  -1.155   2.825  1.00  1.00           C  
ATOM     21  CD  LYS A   2       0.616  -2.080   1.633  1.00  1.00           C  
ATOM     22  CE  LYS A   2       1.723  -2.041   0.567  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       1.718  -0.776  -0.204  1.00  1.00           N  
ATOM     24  H   LYS A   2      -2.300   0.321   4.784  1.00  1.00           H  
ATOM     25  HA  LYS A   2       0.402   0.956   4.614  1.00  1.00           H  
ATOM     26  HB2 LYS A   2      -0.478  -1.337   4.467  1.00  1.00           H  
ATOM     27  HB3 LYS A   2      -1.253  -0.946   2.932  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       1.456  -0.280   2.474  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       1.570  -1.672   3.530  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       0.509  -3.101   2.008  1.00  1.00           H  
ATOM     31  HD3 LYS A   2      -0.326  -1.805   1.155  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       2.699  -2.196   1.031  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       1.542  -2.860  -0.133  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       0.784  -0.572  -0.545  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       2.002   0.024   0.353  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       2.344  -0.830  -0.993  1.00  1.00           H  
ATOM     37  N   LEU A   3       0.837   2.399   2.599  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.018   3.406   1.566  1.00  1.00           C  
ATOM     39  C   LEU A   3       1.689   2.866   0.300  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.314   1.801   0.309  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.858   4.561   2.124  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.203   5.310   3.296  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.243   6.214   3.973  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.018   6.156   2.833  1.00  1.00           C  
ATOM     45  H   LEU A   3       1.469   2.417   3.386  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.046   3.797   1.304  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.807   4.143   2.451  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.063   5.275   1.326  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.830   4.603   4.035  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.071   5.611   4.348  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       2.634   6.945   3.268  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       1.789   6.741   4.812  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.336   6.885   2.089  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.767   5.528   2.419  1.00  1.00           H  
ATOM     55 HD23 LEU A   3      -0.385   6.674   3.698  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.556   3.642  -0.778  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.262   3.552  -2.050  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.554   5.004  -2.426  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.704   5.870  -2.199  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.417   2.923  -3.162  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.980   1.183  -2.962  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.903   4.420  -0.711  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.191   2.994  -1.927  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.501   3.502  -3.275  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.966   3.000  -4.100  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.746   5.279  -2.959  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.136   6.626  -3.347  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.626   6.955  -4.752  1.00  1.00           C  
ATOM     69  O   GLU A   5       3.524   6.073  -5.604  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.656   6.804  -3.219  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.475   5.912  -4.163  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.968   6.124  -3.947  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.646   5.223  -3.464  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.459   7.341  -4.307  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.380   4.525  -3.167  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.688   7.331  -2.647  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       5.898   7.848  -3.422  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.948   6.581  -2.193  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.249   4.861  -3.983  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.243   6.148  -5.201  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       9.398   7.387  -4.120  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.329   8.232  -4.988  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.981   8.813  -6.269  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.772  10.123  -6.383  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.702  10.934  -5.460  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.469   9.101  -6.299  1.00  1.00           C  
ATOM     87  CG  ARG A   6       1.004   9.735  -7.617  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.906   8.744  -8.784  1.00  1.00           C  
ATOM     89  NE  ARG A   6       0.628   9.480 -10.025  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       0.287   8.973 -11.217  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       0.164   7.652 -11.380  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       0.079   9.819 -12.231  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.409   8.891  -4.221  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.234   8.113  -7.061  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.900   8.189  -6.117  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.240   9.803  -5.493  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       0.010  10.150  -7.459  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.663  10.562  -7.882  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       1.841   8.195  -8.893  1.00  1.00           H  
ATOM    100  HD3 ARG A   6       0.102   8.038  -8.567  1.00  1.00           H  
ATOM    101  HE  ARG A   6       0.723  10.489  -9.981  1.00  1.00           H  
ATOM    102 HH11 ARG A   6       0.343   7.041 -10.598  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -0.093   7.249 -12.268  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       0.211  10.816 -12.055  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -0.193   9.512 -13.153  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.517  10.355  -7.476  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.104  11.653  -7.745  1.00  1.00           C  
ATOM    108  C   PRO A   7       4.008  12.568  -8.308  1.00  1.00           C  
ATOM    109  O   PRO A   7       3.259  13.190  -7.557  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.265  11.373  -8.706  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.851  10.098  -9.450  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.917   9.375  -8.475  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.498  12.106  -6.836  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       6.488  12.207  -9.374  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       7.152  11.147  -8.111  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.308  10.342 -10.364  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.718   9.487  -9.703  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.060   8.980  -9.019  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.460   8.562  -7.986  1.00  1.00           H  
ATOM    120  N   SER A   8       3.857  12.617  -9.634  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.855  13.430 -10.291  1.00  1.00           C  
ATOM    122  C   SER A   8       1.470  12.816 -10.081  1.00  1.00           C  
ATOM    123  O   SER A   8       0.981  12.062 -10.929  1.00  1.00           O  
ATOM    124  CB  SER A   8       3.227  13.480 -11.776  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.545  12.168 -12.208  1.00  1.00           O  
ATOM    126  H   SER A   8       4.450  12.081 -10.250  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.864  14.445  -9.888  1.00  1.00           H  
ATOM    128  HB2 SER A   8       2.397  13.883 -12.360  1.00  1.00           H  
ATOM    129  HB3 SER A   8       4.102  14.115 -11.913  1.00  1.00           H  
ATOM    130  HG  SER A   8       2.741  11.642 -12.135  1.00  1.00           H  
ATOM    131  N   GLY A   9       0.854  13.115  -8.937  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.541  12.819  -8.649  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.328  14.059  -9.043  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.786  14.174 -10.175  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.411  13.600  -8.239  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -0.896  11.958  -9.216  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.658  12.619  -7.584  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.426  15.009  -8.114  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.927  16.345  -8.379  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.735  17.141  -8.906  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.660  17.471 -10.092  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.438  16.961  -7.065  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.621  16.526  -5.989  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.897  16.596  -6.788  1.00  1.00           C  
ATOM    145  H   THR A  10      -1.088  14.829  -7.178  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.721  16.339  -9.129  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.384  18.050  -7.131  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.927  15.658  -5.692  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.039  15.519  -6.843  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.180  16.955  -5.798  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.535  17.074  -7.531  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.204  17.421  -7.998  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.357  18.281  -8.215  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.328  17.670  -9.231  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.394  17.157  -8.895  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.020  18.587  -6.868  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.903  19.797  -6.849  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.957  20.030  -7.664  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.822  20.962  -5.975  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.499  21.262  -7.387  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.856  21.871  -6.336  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       1.984  21.345  -4.908  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.059  23.087  -5.674  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.245  22.513  -4.171  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.274  23.385  -4.554  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.019  17.096  -7.054  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.990  19.229  -8.615  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.232  18.762  -6.134  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.584  17.715  -6.538  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.327  19.377  -8.435  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.286  21.682  -7.864  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.164  20.710  -4.612  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       4.844  23.759  -5.988  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.666  22.728  -3.290  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.478  24.265  -3.974  1.00  1.00           H  
ATOM    176  N   SER A  12       1.961  17.758 -10.503  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.711  17.197 -11.607  1.00  1.00           C  
ATOM    178  C   SER A  12       3.715  18.226 -12.121  1.00  1.00           C  
ATOM    179  O   SER A  12       3.601  18.694 -13.251  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.706  16.753 -12.674  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.759  15.881 -12.076  1.00  1.00           O  
ATOM    182  H   SER A  12       1.030  18.115 -10.686  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.265  16.318 -11.278  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.194  17.621 -13.093  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.233  16.241 -13.482  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.200  16.380 -11.462  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.693  18.590 -11.285  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.683  19.597 -11.638  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.732  19.758 -10.540  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.749  18.994  -9.574  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.755  18.166 -10.364  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.184  19.306 -12.562  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.177  20.552 -11.790  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.606  20.758 -10.700  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.651  21.087  -9.735  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.991  21.374  -8.383  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.961  22.040  -8.342  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.480  22.282 -10.242  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.593  22.677  -9.260  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.129  21.965 -11.598  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.501  21.364 -11.499  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.294  20.213  -9.658  1.00  1.00           H  
ATOM    203  HB  VAL A  14       8.818  23.141 -10.361  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.274  21.841  -9.107  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.155  23.517  -9.664  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.172  22.980  -8.302  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.763  21.082 -11.509  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.372  21.784 -12.359  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      10.740  22.809 -11.920  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.584  20.922  -7.273  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.904  20.935  -5.977  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.775  22.332  -5.384  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.811  22.595  -4.673  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.618  20.038  -4.952  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.669  20.902  -3.754  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.454  20.414  -7.386  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.901  20.530  -6.121  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.865  19.510  -4.370  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.232  19.306  -5.462  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.778  23.194  -5.566  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.817  24.506  -4.930  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.078  24.460  -3.414  1.00  1.00           C  
ATOM    223  O   GLY A  16       9.901  25.225  -2.919  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.563  22.907  -6.129  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.606  25.091  -5.402  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       7.869  25.017  -5.101  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.384  23.594  -2.665  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.372  23.597  -1.205  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.614  22.387  -0.633  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.510  22.073  -1.079  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.710  24.889  -0.706  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.517  24.855   0.804  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.436  24.538   1.285  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.569  25.140   1.564  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.815  22.907  -3.147  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.404  23.571  -0.851  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.311  25.760  -0.970  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.730  24.991  -1.175  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.440  25.426   1.140  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.458  25.158   2.566  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.193  21.744   0.393  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.622  20.610   1.109  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.192  20.856   1.566  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.283  20.116   1.208  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.489  20.302   2.335  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.028  19.005   2.985  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.019  18.954   3.684  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.735  17.915   2.729  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.107  22.034   0.701  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.616  19.748   0.446  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.527  20.222   2.024  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.435  21.103   3.070  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.626  17.947   2.250  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.375  17.052   3.116  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.025  21.861   2.422  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.748  22.181   3.045  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.655  22.410   2.003  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.562  21.867   2.132  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.870  23.377   3.991  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.522  23.653   4.650  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.102  22.914   5.533  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.825  24.701   4.220  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.860  22.362   2.683  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.448  21.327   3.649  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.598  23.147   4.771  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.204  24.263   3.453  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.184  25.302   3.494  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.931  24.887   4.649  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.945  23.201   0.968  1.00  1.00           N  
ATOM    270  CA  ALA A  20       2.990  23.426  -0.106  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.626  22.101  -0.778  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.445  21.763  -0.855  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.537  24.436  -1.116  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.863  23.631   0.922  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.084  23.854   0.327  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.827  25.354  -0.606  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.399  24.023  -1.642  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.752  24.669  -1.835  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.638  21.355  -1.241  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.458  20.050  -1.879  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.544  19.151  -1.041  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.503  18.685  -1.507  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.829  19.397  -2.107  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.844  17.589  -2.237  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.588  21.703  -1.135  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.992  20.213  -2.847  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.285  19.820  -3.002  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.477  19.623  -1.264  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.936  18.955   0.220  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.204  18.212   1.229  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.753  18.664   1.272  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.153  17.864   1.026  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.888  18.447   2.585  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.182  17.760   3.766  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.746  18.166   5.142  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.255  18.456   5.193  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.088  17.323   4.754  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.791  19.413   0.507  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.224  17.153   0.971  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.914  18.099   2.494  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.919  19.514   2.793  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.127  18.042   3.778  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.206  16.684   3.623  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.244  19.090   5.441  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.479  17.403   5.876  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.475  19.306   4.551  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.536  18.734   6.211  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.714  16.914   3.907  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.020  17.669   4.538  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.144  16.609   5.465  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.551  19.931   1.645  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.772  20.483   1.860  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.607  20.223   0.621  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.589  19.494   0.694  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.702  21.988   2.163  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.048  22.697   1.960  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.108  22.203   2.338  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.027  23.869   1.331  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.352  20.539   1.784  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.204  19.946   2.708  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.366  22.137   3.189  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.027  22.444   1.493  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.155  24.270   1.020  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.898  24.356   1.181  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.203  20.789  -0.517  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.988  20.677  -1.732  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.324  19.222  -2.029  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.482  18.934  -2.320  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.293  21.351  -2.915  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.291  22.877  -2.740  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.746  23.663  -3.931  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -0.294  24.790  -3.765  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.766  23.099  -5.135  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.307  21.268  -0.550  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.943  21.175  -1.557  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.274  20.976  -2.988  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.850  21.082  -3.813  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.313  23.212  -2.574  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.687  23.129  -1.870  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -1.082  22.151  -5.257  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.381  23.619  -5.908  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.364  18.299  -1.908  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.695  16.901  -2.130  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.829  16.427  -1.220  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.889  16.047  -1.711  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.504  15.974  -1.938  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.043  14.309  -2.371  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.416  18.558  -1.646  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.022  16.801  -3.166  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.330  16.266  -2.565  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.171  15.978  -0.901  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.607  16.427   0.098  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.538  15.794   1.033  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.835  16.608   1.176  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.860  16.109   1.655  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.838  15.522   2.382  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.655  16.798   3.222  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.490  14.820   2.155  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.835  16.560   4.496  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.759  16.865   0.456  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.821  14.823   0.620  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.474  14.840   2.951  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.162  17.567   2.630  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.637  17.163   3.524  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.619  13.959   1.506  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.762  15.495   1.709  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.091  14.465   3.100  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.238  15.708   5.047  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.790  16.371   4.250  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -1.883  17.446   5.127  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.794  17.865   0.729  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.918  18.781   0.727  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.784  18.498  -0.499  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.948  18.129  -0.344  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.357  20.204   0.774  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.385  21.295   1.015  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.545  21.178   0.637  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.945  22.375   1.654  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.905  18.234   0.397  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.512  18.625   1.629  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.671  20.233   1.621  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.816  20.434  -0.144  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.975  22.410   1.967  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.587  23.127   1.849  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.215  18.586  -1.707  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.945  18.342  -2.943  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.278  16.853  -3.079  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.455  16.498  -3.084  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.163  18.856  -4.162  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.328  20.364  -4.424  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.905  21.248  -3.244  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.501  20.744  -5.656  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.226  18.803  -1.786  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.893  18.882  -2.905  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.110  18.596  -4.075  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.551  18.341  -5.040  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.378  20.566  -4.641  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.878  21.031  -2.964  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.978  22.297  -3.531  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.562  21.086  -2.390  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.816  20.149  -6.514  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.648  21.799  -5.890  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.442  20.566  -5.466  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.270  15.974  -3.161  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.528  14.536  -3.177  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.542  14.044  -1.728  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.379  14.834  -0.803  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.622  13.783  -4.172  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.098  13.884  -4.007  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.367  13.330  -5.226  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -2.327  13.866  -5.610  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -3.947  12.262  -5.838  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.330  16.279  -2.917  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.537  14.359  -3.554  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.901  12.729  -4.163  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.865  14.176  -5.160  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.807  14.926  -3.894  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.763  13.304  -3.147  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.459  11.989  -6.616  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.858  12.770  -1.502  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.158  12.205  -0.183  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.053  11.333   0.414  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.337  10.481   1.254  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.579  11.629  -0.159  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.592  12.793  -0.168  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.663  13.537   1.187  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.701  15.073   1.061  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.396  15.685   0.715  1.00  1.00           N  
ATOM    429  H   LYS A  30      -6.992  12.167  -2.299  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.163  13.028   0.527  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.729  10.990  -1.031  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.746  11.034   0.740  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.355  13.479  -0.981  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.579  12.376  -0.379  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.593  13.226   1.671  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -8.858  13.242   1.861  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.437  15.352   0.305  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.022  15.495   2.016  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.996  15.294  -0.127  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.511  16.677   0.529  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.674  15.600   1.426  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.843  11.451  -0.138  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.578  10.914   0.364  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.390  10.998   1.897  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.253  11.480   2.629  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.486  11.738  -0.322  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.766  12.133  -0.875  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.494   9.872   0.055  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.609  11.696  -1.401  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.581  12.782  -0.029  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.495  11.379  -0.048  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.243  10.526   2.409  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -1.899  10.654   3.829  1.00  1.00           C  
ATOM    454  C   ARG A  32      -0.724  11.600   4.029  1.00  1.00           C  
ATOM    455  O   ARG A  32      -0.858  12.612   4.710  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -1.559   9.290   4.445  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -2.737   8.317   4.448  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -3.797   8.674   5.497  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.029   7.925   5.232  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.927   8.236   4.288  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -5.836   9.389   3.616  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.889   7.354   4.009  1.00  1.00           N  
ATOM    463  H   ARG A  32      -1.560  10.112   1.777  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -2.718  11.100   4.390  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -0.746   8.850   3.870  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.224   9.429   5.475  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.168   8.293   3.449  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.364   7.319   4.683  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -3.421   8.396   6.484  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -4.010   9.742   5.525  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.120   7.012   5.672  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.083  10.052   3.768  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.420   9.604   2.813  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -6.835   6.440   4.456  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -7.612   7.541   3.330  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.443  11.226   3.505  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.648  12.033   3.605  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.920  12.667   2.253  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.516  12.134   1.222  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.854  11.170   3.999  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.809  10.611   5.392  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.759   9.839   5.859  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.720  10.648   6.420  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       2.052   9.479   7.118  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.239   9.942   7.520  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.462  10.446   2.864  1.00  1.00           H  
ATOM    487  HA  HIS A  33       1.525  12.837   4.336  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.953  10.335   3.309  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       3.758  11.775   3.921  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.928   9.594   5.346  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.680  11.146   6.357  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       1.395   8.872   7.723  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.669  13.766   2.274  1.00  1.00           N  
ATOM    494  CA  GLY A  34       3.225  14.380   1.094  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.421  15.200   1.536  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.487  15.608   2.702  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.986  14.141   3.157  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.614  13.595   0.460  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.485  14.972   0.558  1.00  1.00           H  
ATOM    500  N   SER A  35       5.406  15.354   0.656  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.664  16.010   0.950  1.00  1.00           C  
ATOM    502  C   SER A  35       7.441  16.186  -0.343  1.00  1.00           C  
ATOM    503  O   SER A  35       7.291  15.423  -1.293  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.482  15.191   1.961  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.108  15.579   3.269  1.00  1.00           O  
ATOM    506  H   SER A  35       5.304  14.962  -0.282  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.456  17.006   1.354  1.00  1.00           H  
ATOM    508  HB2 SER A  35       7.303  14.121   1.820  1.00  1.00           H  
ATOM    509  HB3 SER A  35       8.550  15.366   1.827  1.00  1.00           H  
ATOM    510  HG  SER A  35       6.192  15.292   3.375  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.280  17.213  -0.360  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.146  17.506  -1.478  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.417  16.672  -1.373  1.00  1.00           C  
ATOM    514  O   CYS A  36      11.040  16.652  -0.314  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.492  18.984  -1.454  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.665  19.395  -2.740  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.385  17.760   0.479  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.637  17.291  -2.418  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.586  19.566  -1.619  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.934  19.258  -0.496  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.799  16.004  -2.462  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.067  15.301  -2.599  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.957  16.089  -3.558  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.441  16.813  -4.410  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.790  13.900  -3.158  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.063  13.194  -3.607  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      13.195  12.821  -4.766  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.027  13.038  -2.701  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.246  16.104  -3.309  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.568  15.212  -1.634  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.285  13.297  -2.403  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.143  13.994  -4.029  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.877  13.300  -1.739  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.874  12.570  -2.985  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.284  15.961  -3.428  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.190  16.484  -4.438  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.311  15.461  -5.570  1.00  1.00           C  
ATOM    538  O   TYR A  38      14.347  15.275  -6.308  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.535  16.956  -3.856  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.474  17.514  -4.922  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.994  18.474  -5.835  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.703  16.874  -5.185  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.663  18.696  -7.050  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.358  17.080  -6.412  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.815  17.959  -7.363  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.400  18.083  -8.588  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.652  15.332  -2.729  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.726  17.363  -4.866  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.341  17.746  -3.130  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      17.013  16.133  -3.324  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.084  19.015  -5.636  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      19.115  16.169  -4.477  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.282  19.425  -7.746  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.273  16.550  -6.633  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.872  18.602  -9.208  1.00  1.00           H  
ATOM    556  N   VAL A  39      16.467  14.799  -5.708  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.840  13.967  -6.850  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.882  14.830  -8.124  1.00  1.00           C  
ATOM    559  O   VAL A  39      16.170  15.824  -8.250  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.942  12.714  -6.961  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      16.291  11.844  -8.177  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      16.097  11.850  -5.703  1.00  1.00           C  
ATOM    563  H   VAL A  39      17.190  14.980  -5.032  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.858  13.626  -6.665  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.895  12.999  -7.057  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.349  11.583  -8.163  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.701  10.927  -8.150  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      16.055  12.365  -9.103  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.868  12.429  -4.812  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      15.412  11.003  -5.751  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      17.120  11.478  -5.628  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.726  14.466  -9.089  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.818  15.210 -10.340  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.445  15.261 -11.040  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.569  14.439 -10.751  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.896  14.574 -11.234  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.459  13.297 -11.925  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      18.572  12.056 -11.271  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      17.866  13.363 -13.202  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      18.061  10.894 -11.874  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      17.358  12.200 -13.804  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      17.448  10.968 -13.136  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.274  13.628  -8.980  1.00  1.00           H  
ATOM    584  HA  PHE A  40      18.143  16.217 -10.078  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.188  15.286 -12.005  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      19.792  14.381 -10.641  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      19.056  11.982 -10.309  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      17.791  14.304 -13.727  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      18.144   9.942 -11.369  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      16.899  12.253 -14.782  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      17.056  10.072 -13.600  1.00  1.00           H  
ATOM    592  N   PRO A  41      16.189  16.234 -11.925  1.00  1.00           N  
ATOM    593  CA  PRO A  41      17.000  17.414 -12.164  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.733  18.447 -11.062  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.670  19.020 -10.510  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.565  17.906 -13.546  1.00  1.00           C  
ATOM    597  CG  PRO A  41      15.098  17.484 -13.650  1.00  1.00           C  
ATOM    598  CD  PRO A  41      15.039  16.200 -12.817  1.00  1.00           C  
ATOM    599  HA  PRO A  41      18.066  17.194 -12.198  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.703  18.981 -13.675  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      17.137  17.363 -14.301  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.458  18.251 -13.214  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.801  17.310 -14.685  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      14.100  16.143 -12.264  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      15.127  15.334 -13.474  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.455  18.662 -10.734  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.977  19.683  -9.814  1.00  1.00           C  
ATOM    608  C   ALA A  42      14.092  19.040  -8.746  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.761  17.855  -8.835  1.00  1.00           O  
ATOM    610  CB  ALA A  42      14.198  20.739 -10.607  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.749  18.054 -11.122  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.813  20.182  -9.324  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.841  21.165 -11.378  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.327  20.283 -11.080  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.867  21.540  -9.947  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.675  19.834  -7.758  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.857  19.357  -6.656  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.505  18.879  -7.175  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.919  19.529  -8.035  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.663  20.483  -5.638  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.907  20.789  -4.850  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.209  20.134  -3.665  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.952  21.656  -5.064  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.383  20.621  -3.229  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.892  21.544  -4.046  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.942  20.806  -7.767  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.367  18.521  -6.180  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.271  21.388  -6.107  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.910  20.152  -4.938  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      13.651  19.425  -3.210  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.040  22.317  -5.915  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      15.868  20.292  -2.322  1.00  1.00           H  
ATOM    633  N   LYS A  44      11.005  17.755  -6.657  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.805  17.085  -7.140  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.912  16.717  -5.953  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.398  16.239  -4.928  1.00  1.00           O  
ATOM    637  CB  LYS A  44      10.211  15.871  -7.993  1.00  1.00           C  
ATOM    638  CG  LYS A  44      11.116  14.887  -7.235  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.674  13.768  -8.126  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.544  14.231  -9.305  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.614  15.163  -8.903  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.484  17.328  -5.868  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.240  17.758  -7.787  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.313  15.353  -8.332  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.739  16.254  -8.866  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      11.941  15.410  -6.760  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.531  14.419  -6.441  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      12.275  13.113  -7.490  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.843  13.182  -8.521  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      13.013  13.346  -9.740  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.930  14.695 -10.078  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      14.031  14.910  -8.015  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.368  15.160  -9.580  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.291  16.119  -8.799  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.611  16.995  -6.071  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.640  16.699  -5.025  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.347  15.200  -5.015  1.00  1.00           C  
ATOM    658  O   CYS A  45       6.027  14.639  -6.062  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.358  17.499  -5.270  1.00  1.00           C  
ATOM    660  SG  CYS A  45       4.021  17.159  -4.098  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.262  17.358  -6.946  1.00  1.00           H  
ATOM    662  HA  CYS A  45       7.049  16.999  -4.062  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.581  18.563  -5.224  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.981  17.267  -6.267  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.486  14.549  -3.857  1.00  1.00           N  
ATOM    666  CA  ILE A  46       6.097  13.161  -3.651  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.889  13.168  -2.723  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.838  13.957  -1.775  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.255  12.353  -3.033  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.549  12.428  -3.865  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.839  10.890  -2.797  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.423  11.900  -5.297  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.741  15.062  -3.018  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.804  12.697  -4.592  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.485  12.781  -2.057  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.885  13.464  -3.911  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.321  11.851  -3.355  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.458  10.442  -3.714  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.692  10.311  -2.442  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.059  10.836  -2.038  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.084  10.865  -5.300  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.730  12.514  -5.869  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.401  11.948  -5.778  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.926  12.282  -2.977  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.774  12.101  -2.115  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.473  10.618  -1.948  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.863   9.828  -2.799  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.603  12.904  -2.658  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.315  13.087  -1.425  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.990  11.667  -3.785  1.00  1.00           H  
ATOM    691  HA  CYS A  47       3.002  12.471  -1.126  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.940  13.906  -2.919  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.199  12.425  -3.549  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.863  10.224  -0.828  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.718   8.826  -0.446  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.247   8.502  -0.198  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.386   9.125   0.663  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.558   8.553   0.802  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.038   8.856   0.655  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.519  10.165   0.853  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.942   7.823   0.344  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.892  10.439   0.755  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.318   8.097   0.253  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.792   9.403   0.456  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.127   9.658   0.351  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.571  10.921  -0.151  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.088   8.172  -1.231  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.151   9.129   1.630  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.447   7.499   1.044  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.836  10.968   1.074  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.585   6.817   0.184  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.247  11.449   0.900  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.014   7.302   0.030  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.351  10.577   0.505  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.296   7.542  -0.956  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.690   7.138  -0.889  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.763   5.722  -0.316  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.868   4.926  -0.592  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.317   7.114  -2.291  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -1.989   8.238  -3.259  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.652   9.520  -2.790  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.140   8.028  -4.643  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.402  10.562  -3.694  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -1.930   9.084  -5.547  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.544  10.348  -5.069  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.280   7.029  -1.616  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.237   7.843  -0.266  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.057   6.163  -2.748  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.392   7.103  -2.170  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -1.572   9.708  -1.737  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.436   7.057  -5.018  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -1.109  11.534  -3.333  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.063   8.917  -6.606  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.346  11.167  -5.740  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.824   5.376   0.425  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.090   4.012   0.843  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.327   3.151  -0.401  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.119   3.525  -1.264  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.328   4.098   1.737  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.065   5.328   1.210  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.927   6.248   0.772  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.257   3.632   1.428  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.941   3.197   1.696  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -4.000   4.291   2.757  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.661   5.046   0.340  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.703   5.785   1.966  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.234   6.842  -0.091  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.606   6.879   1.602  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.616   2.029  -0.526  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.612   1.223  -1.740  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.907  -0.111  -1.482  1.00  1.00           C  
ATOM    752  O   CYS A  51      -0.927  -0.149  -0.737  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.930   2.015  -2.863  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -0.842   1.081  -3.964  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -2.424  -1.201  -2.114  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.945   1.779   0.196  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.643   1.015  -2.031  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.681   2.512  -3.473  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.325   2.794  -2.407  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -3.436   1.188   5.886  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -2.794   0.270   4.966  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -3.803   0.069   3.818  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -5.126   0.589   4.398  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -4.688   1.455   5.558  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -5.370   2.347   6.064  1.00  1.00           O  
HETATM    7  C   PCA A   1      -1.472   0.868   4.486  1.00  1.00           C  
HETATM    8  O   PCA A   1      -1.314   2.089   4.475  1.00  1.00           O  
HETATM    9  H   PCA A   1      -2.909   1.672   6.596  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.624  -0.674   5.486  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -3.517   0.683   2.963  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -3.873  -0.976   3.514  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -5.699   1.153   3.662  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -5.720  -0.241   4.784  1.00  1.00           H  
ATOM     15  N   LYS A   2      -0.523   0.007   4.112  1.00  1.00           N  
ATOM     16  CA  LYS A   2       0.811   0.425   3.702  1.00  1.00           C  
ATOM     17  C   LYS A   2       0.752   1.439   2.552  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.034   1.229   1.571  1.00  1.00           O  
ATOM     19  CB  LYS A   2       1.653  -0.804   3.327  1.00  1.00           C  
ATOM     20  CG  LYS A   2       0.962  -1.738   2.313  1.00  1.00           C  
ATOM     21  CD  LYS A   2       1.924  -2.331   1.268  1.00  1.00           C  
ATOM     22  CE  LYS A   2       2.653  -1.288   0.402  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       1.750  -0.239  -0.110  1.00  1.00           N  
ATOM     24  H   LYS A   2      -0.721  -0.980   4.154  1.00  1.00           H  
ATOM     25  HA  LYS A   2       1.286   0.905   4.560  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       2.608  -0.443   2.953  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       1.858  -1.378   4.232  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       0.524  -2.569   2.870  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       0.135  -1.242   1.804  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.670  -2.944   1.779  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       1.347  -2.991   0.615  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       3.444  -0.811   0.980  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       3.126  -1.794  -0.442  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       1.192   0.168   0.628  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       2.282   0.530  -0.505  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       1.068  -0.584  -0.776  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.543   2.506   2.628  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.519   3.564   1.627  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.091   3.108   0.276  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.853   2.143   0.195  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.282   4.791   2.140  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.674   5.430   3.404  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.703   6.360   4.058  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.397   6.219   3.092  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.144   2.622   3.430  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.487   3.854   1.486  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.298   4.468   2.345  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.321   5.540   1.350  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.414   4.658   4.128  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.596   5.795   4.327  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       2.988   7.160   3.376  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.285   6.802   4.962  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.590   6.971   2.329  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.384   5.545   2.746  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.049   6.716   3.997  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.701   3.806  -0.789  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.242   3.747  -2.140  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.387   5.200  -2.575  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.578   6.038  -2.168  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.302   3.046  -3.128  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.018   1.281  -2.879  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.007   4.531  -0.637  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.216   3.252  -2.141  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.342   3.560  -3.123  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.717   3.150  -4.131  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.421   5.497  -3.358  1.00  1.00           N  
ATOM     67  CA  GLU A   5       3.789   6.847  -3.738  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.248   7.204  -5.125  1.00  1.00           C  
ATOM     69  O   GLU A   5       3.161   6.341  -5.995  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.321   6.978  -3.751  1.00  1.00           C  
ATOM     71  CG  GLU A   5       5.970   6.776  -2.373  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.010   5.327  -1.885  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       5.783   4.402  -2.663  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       6.290   5.156  -0.566  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.085   4.766  -3.591  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.397   7.536  -2.997  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       5.753   6.284  -4.475  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.561   7.992  -4.077  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.999   7.132  -2.421  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.430   7.383  -1.651  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       6.331   4.222  -0.350  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.923   8.484  -5.335  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.635   9.068  -6.638  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.488  10.339  -6.699  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.447  11.114  -5.742  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.136   9.370  -6.832  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.798   9.582  -8.313  1.00  1.00           C  
ATOM     88  CD  ARG A   6      -0.705   9.532  -8.633  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -1.322  10.870  -8.687  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -2.416  11.290  -8.034  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -2.981  10.569  -7.064  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -2.950  12.469  -8.345  1.00  1.00           N  
ATOM     93  H   ARG A   6       3.003   9.132  -4.554  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.939   8.352  -7.399  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.562   8.523  -6.454  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.863  10.280  -6.299  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       1.222  10.531  -8.648  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.258   8.767  -8.868  1.00  1.00           H  
ATOM     99  HD2 ARG A   6      -0.810   9.115  -9.637  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -1.209   8.843  -7.955  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -0.969  11.508  -9.397  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -2.582   9.697  -6.751  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -3.732  10.996  -6.528  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -2.459  13.070  -9.006  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -3.707  12.841  -7.781  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.303  10.534  -7.747  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.139  11.715  -7.891  1.00  1.00           C  
ATOM    108  C   PRO A   7       4.286  12.843  -8.493  1.00  1.00           C  
ATOM    109  O   PRO A   7       3.083  12.914  -8.242  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.289  11.229  -8.786  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.577  10.279  -9.747  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.554   9.599  -8.835  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.543  12.042  -6.934  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       6.854  12.006  -9.298  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.979  10.645  -8.173  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.063  10.853 -10.520  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.261   9.563 -10.206  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.647   9.372  -9.396  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.989   8.682  -8.434  1.00  1.00           H  
ATOM    120  N   SER A   8       4.877  13.671  -9.359  1.00  1.00           N  
ATOM    121  CA  SER A   8       4.319  14.810 -10.074  1.00  1.00           C  
ATOM    122  C   SER A   8       2.947  14.633 -10.746  1.00  1.00           C  
ATOM    123  O   SER A   8       2.444  15.590 -11.329  1.00  1.00           O  
ATOM    124  CB  SER A   8       5.362  15.268 -11.098  1.00  1.00           C  
ATOM    125  OG  SER A   8       6.668  15.033 -10.590  1.00  1.00           O  
ATOM    126  H   SER A   8       5.875  13.603  -9.507  1.00  1.00           H  
ATOM    127  HA  SER A   8       4.211  15.608  -9.338  1.00  1.00           H  
ATOM    128  HB2 SER A   8       5.237  14.707 -12.026  1.00  1.00           H  
ATOM    129  HB3 SER A   8       5.218  16.330 -11.305  1.00  1.00           H  
ATOM    130  HG  SER A   8       7.303  15.456 -11.174  1.00  1.00           H  
ATOM    131  N   GLY A   9       2.322  13.452 -10.728  1.00  1.00           N  
ATOM    132  CA  GLY A   9       1.000  13.214 -11.300  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.134  13.859 -10.497  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.159  13.219 -10.261  1.00  1.00           O  
ATOM    135  H   GLY A   9       2.703  12.741 -10.119  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.969  13.586 -12.325  1.00  1.00           H  
ATOM    137  HA3 GLY A   9       0.818  12.140 -11.315  1.00  1.00           H  
ATOM    138  N   THR A  10       0.079  15.085 -10.017  1.00  1.00           N  
ATOM    139  CA  THR A  10      -0.899  15.989  -9.435  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.305  17.388  -9.611  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.805  18.212 -10.371  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.218  15.676  -7.958  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.973  14.320  -7.632  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -2.686  16.010  -7.694  1.00  1.00           C  
ATOM    145  H   THR A  10       0.934  15.528 -10.324  1.00  1.00           H  
ATOM    146  HA  THR A  10      -1.811  15.919 -10.032  1.00  1.00           H  
ATOM    147  HB  THR A  10      -0.620  16.298  -7.289  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -0.046  14.134  -7.820  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -2.888  17.030  -8.018  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -3.332  15.326  -8.245  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -2.899  15.940  -6.629  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.831  17.612  -8.944  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.646  18.800  -9.112  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.562  18.559 -10.310  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.734  18.215 -10.158  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.420  19.065  -7.814  1.00  1.00           C  
ATOM    157  CG  TRP A  11       3.043  20.421  -7.676  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.853  21.027  -8.574  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.939  21.349  -6.557  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.237  22.263  -8.104  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.693  22.518  -6.865  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.298  21.312  -5.299  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       3.802  23.595  -5.977  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.373  22.401  -4.416  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.150  23.521  -4.738  1.00  1.00           C  
ATOM    166  H   TRP A  11       1.216  16.874  -8.375  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.007  19.664  -9.306  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.723  18.950  -6.983  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       3.198  18.314  -7.696  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.178  20.618  -9.517  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       4.916  22.874  -8.554  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.731  20.441  -5.006  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       4.406  24.456  -6.228  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.845  22.372  -3.476  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.259  24.307  -4.015  1.00  1.00           H  
ATOM    176  N   SER A  12       2.038  18.748 -11.519  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.765  18.395 -12.727  1.00  1.00           C  
ATOM    178  C   SER A  12       3.629  19.575 -13.160  1.00  1.00           C  
ATOM    179  O   SER A  12       3.413  20.184 -14.205  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.763  17.954 -13.797  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.936  16.945 -13.244  1.00  1.00           O  
ATOM    182  H   SER A  12       1.046  18.941 -11.591  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.433  17.555 -12.537  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.149  18.798 -14.115  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.303  17.567 -14.662  1.00  1.00           H  
ATOM    186  HG  SER A  12       1.476  16.393 -12.662  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.626  19.872 -12.326  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.606  20.925 -12.515  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.627  20.819 -11.385  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.577  19.871 -10.600  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.732  19.314 -11.479  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.106  20.802 -13.476  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.111  21.897 -12.477  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.544  21.784 -11.284  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.486  21.833 -10.173  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.686  22.051  -8.883  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.774  22.876  -8.857  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.536  22.935 -10.400  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.623  22.884  -9.317  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.211  22.788 -11.773  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.514  22.562 -11.924  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.000  20.871 -10.123  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.049  23.910 -10.358  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.100  21.903  -9.308  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.379  23.644  -9.517  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.193  23.082  -8.338  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.634  21.789 -11.876  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.495  22.956 -12.576  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.009  23.524 -11.872  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.017  21.315  -7.820  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.200  21.265  -6.609  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.303  22.532  -5.763  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.466  22.756  -4.894  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.610  20.082  -5.740  1.00  1.00           C  
ATOM    215  SG  CYS A  15       8.977  20.446  -4.621  1.00  1.00           S  
ATOM    216  H   CYS A  15       8.787  20.659  -7.911  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.165  21.099  -6.894  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       6.764  19.804  -5.114  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       7.870  19.233  -6.364  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.370  23.312  -5.936  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.595  24.532  -5.178  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.061  24.272  -3.742  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.052  24.859  -3.313  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.052  23.044  -6.628  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.354  25.121  -5.694  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       7.675  25.117  -5.148  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.358  23.426  -2.981  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.582  23.287  -1.547  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.854  22.070  -0.965  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.712  21.788  -1.328  1.00  1.00           O  
ATOM    231  CB  ASN A  17       8.098  24.564  -0.845  1.00  1.00           C  
ATOM    232  CG  ASN A  17       8.102  24.398   0.667  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       7.070  24.101   1.260  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       9.262  24.540   1.301  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.599  22.902  -3.405  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.652  23.172  -1.369  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.726  25.413  -1.116  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.076  24.777  -1.161  1.00  1.00           H  
ATOM    239 HD21 ASN A  17      10.090  24.811   0.790  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       9.283  24.467   2.307  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.512  21.387  -0.016  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.993  20.257   0.739  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.581  20.484   1.255  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.668  19.722   0.950  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.907  19.975   1.931  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.430  18.710   2.629  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.632  18.764   3.564  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.850  17.555   2.135  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.455  21.661   0.212  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.990  19.376   0.108  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.926  19.858   1.582  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.900  20.802   2.642  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.488  17.527   1.340  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.516  16.701   2.560  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.449  21.497   2.104  1.00  1.00           N  
ATOM    256  CA  ASN A  19       5.219  21.808   2.816  1.00  1.00           C  
ATOM    257  C   ASN A  19       4.109  22.233   1.856  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.959  21.840   2.033  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.450  22.874   3.889  1.00  1.00           C  
ATOM    260  CG  ASN A  19       4.168  23.077   4.691  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.745  22.183   5.416  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.531  24.236   4.560  1.00  1.00           N  
ATOM    263  H   ASN A  19       7.278  22.046   2.269  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.909  20.903   3.335  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       6.235  22.539   4.568  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.759  23.815   3.433  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.889  24.963   3.960  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.680  24.373   5.085  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.439  23.025   0.831  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.457  23.377  -0.187  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.923  22.110  -0.850  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.714  21.880  -0.858  1.00  1.00           O  
ATOM    273  CB  ALA A  20       4.041  24.328  -1.232  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.397  23.355   0.753  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.628  23.891   0.304  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.502  25.187  -0.749  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.770  23.817  -1.862  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.218  24.682  -1.855  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.832  21.280  -1.378  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.481  20.000  -1.985  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.612  19.174  -1.038  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.553  18.688  -1.427  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.748  19.223  -2.358  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.576  17.418  -2.433  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.816  21.537  -1.332  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.917  20.210  -2.893  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.119  19.588  -3.316  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.510  19.410  -1.604  1.00  1.00           H  
ATOM    289  N   LYS A  22       3.066  19.038   0.210  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.387  18.313   1.269  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.944  18.775   1.397  1.00  1.00           C  
ATOM    292  O   LYS A  22       0.024  17.993   1.158  1.00  1.00           O  
ATOM    293  CB  LYS A  22       3.177  18.515   2.573  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.559  17.893   3.835  1.00  1.00           C  
ATOM    295  CD  LYS A  22       3.433  18.111   5.090  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.582  17.106   5.303  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.592  17.132   4.226  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.954  19.472   0.431  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.370  17.264   0.990  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       4.179  18.149   2.389  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.253  19.576   2.770  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.613  18.406   4.022  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.322  16.841   3.687  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       3.816  19.135   5.096  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.774  18.016   5.956  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       5.076  17.331   6.251  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.164  16.099   5.364  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       6.050  18.032   4.123  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.321  16.432   4.332  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.136  16.879   3.361  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.764  20.040   1.789  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.552  20.625   1.973  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.366  20.382   0.715  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.367  19.678   0.766  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.437  22.127   2.278  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.767  22.885   2.166  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.855  22.336   2.329  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.694  24.180   1.873  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.579  20.636   1.909  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.034  20.110   2.805  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.037  22.258   3.283  1.00  1.00           H  
ATOM    322  HB3 ASN A  23       0.265  22.571   1.570  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.800  24.626   1.741  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.550  24.708   1.791  1.00  1.00           H  
ATOM    325  N   GLN A  24      -0.918  20.925  -0.416  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.683  20.874  -1.647  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.123  19.446  -1.951  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.308  19.217  -2.178  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.878  21.520  -2.781  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.722  21.776  -4.038  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.556  20.696  -5.101  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.289  19.714  -5.137  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.588  20.887  -5.989  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.014  21.390  -0.427  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.593  21.448  -1.467  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.528  22.489  -2.425  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.009  20.905  -3.022  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.775  21.863  -3.777  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -1.400  22.722  -4.474  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       0.037  21.677  -5.882  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.461  20.214  -6.728  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.207  18.479  -1.882  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.572  17.097  -2.126  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.695  16.633  -1.201  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.767  16.265  -1.679  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.391  16.145  -1.976  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -0.944  14.517  -2.516  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.249  18.702  -1.635  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.924  17.030  -3.158  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.459  16.464  -2.570  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.076  16.084  -0.935  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.449  16.635   0.117  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.376  16.022   1.069  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.646  16.862   1.233  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.655  16.391   1.764  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.684  15.729   2.415  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.484  16.996   3.263  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.364  14.985   2.175  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.667  16.749   4.534  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.598  17.073   0.468  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.686  15.058   0.659  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.338  15.064   2.980  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -1.991  17.763   2.673  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.463  17.366   3.572  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.521  14.181   1.460  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.604  15.660   1.787  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.012  14.556   3.110  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.098  15.921   5.099  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.631  16.521   4.283  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -1.685  17.647   5.151  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.609  18.115   0.778  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.748  19.009   0.770  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.617  18.665  -0.434  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.765  18.240  -0.277  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.202  20.438   0.722  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.214  21.519   1.055  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.391  21.412   0.732  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.742  22.572   1.717  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.731  18.485   0.414  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.322  18.886   1.691  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.441  20.488   1.492  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.740  20.660  -0.239  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.757  22.593   1.984  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.372  23.317   1.971  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.033  18.796  -1.628  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.723  18.710  -2.903  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.178  17.276  -3.163  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.365  17.039  -3.379  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.802  19.242  -4.015  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.571  19.965  -5.124  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -6.946  21.375  -4.642  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.682  20.064  -6.370  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.044  19.026  -1.658  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.613  19.334  -2.830  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.107  19.974  -3.606  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -5.216  18.421  -4.431  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.472  19.405  -5.380  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -6.044  21.939  -4.394  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -7.490  21.903  -5.423  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -7.574  21.329  -3.751  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -4.763  20.603  -6.133  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.422  19.065  -6.722  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -6.210  20.590  -7.165  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.246  16.316  -3.129  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.595  14.902  -3.126  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.518  14.447  -1.672  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.267  15.257  -0.785  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.755  14.098  -4.133  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.234  14.220  -3.983  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.491  13.569  -5.145  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -4.087  12.821  -5.926  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.172  13.874  -5.241  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.324  16.554  -2.769  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.633  14.767  -3.435  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.035  13.046  -4.079  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.023  14.463  -5.128  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.956  15.272  -3.983  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.904  13.758  -3.053  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.822  13.801  -6.136  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.840  13.188  -1.378  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.022  12.703  -0.008  1.00  1.00           C  
ATOM    422  C   LYS A  30      -5.871  11.806   0.459  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.019  11.066   1.431  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.440  12.149   0.176  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.521  13.220  -0.108  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.973  14.089   1.087  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -8.920  14.933   1.834  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.193  15.906   0.987  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.063  12.555  -2.131  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -6.937  13.536   0.681  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.570  11.320  -0.522  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.570  11.766   1.189  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.240  13.858  -0.945  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.411  12.674  -0.428  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.760  14.759   0.730  1.00  1.00           H  
ATOM    436  HD3 LYS A  30     -10.431  13.422   1.821  1.00  1.00           H  
ATOM    437  HE2 LYS A  30      -9.426  15.489   2.626  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -8.205  14.267   2.317  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.734  15.454   0.210  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.738  16.677   0.617  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.427  16.314   1.514  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.760  11.818  -0.286  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.495  11.216   0.119  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.192  11.510   1.593  1.00  1.00           C  
ATOM    445  O   ALA A  31      -3.592  12.551   2.112  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.383  11.829  -0.725  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.733  12.454  -1.066  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.540  10.140  -0.052  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.621  11.777  -1.783  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.269  12.879  -0.450  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.449  11.301  -0.540  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.471  10.612   2.266  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.248  10.735   3.700  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.036  11.602   3.996  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.113  12.486   4.846  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.096   9.355   4.350  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.470   8.704   4.515  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -3.360   7.321   5.166  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -4.689   6.702   5.285  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -4.917   5.446   5.700  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -3.905   4.682   6.115  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.152   4.937   5.689  1.00  1.00           N  
ATOM    463  H   ARG A  32      -1.995   9.878   1.749  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.099  11.243   4.160  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.439   8.727   3.745  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.655   9.474   5.340  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.081   9.346   5.153  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -3.943   8.621   3.537  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -2.709   6.695   4.554  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -2.919   7.436   6.159  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.475   7.276   5.010  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -2.960   5.034   6.141  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -4.104   3.727   6.392  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -6.956   5.479   5.408  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.274   3.955   5.934  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.125  11.268   3.430  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.288  12.144   3.511  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.553  12.763   2.151  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.155  12.210   1.128  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.515  11.419   4.071  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.263  10.692   5.365  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.123  10.876   6.135  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       2.999   9.741   6.027  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.162   9.971   7.125  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.289   9.255   7.123  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.115  10.572   2.693  1.00  1.00           H  
ATOM    487  HA  HIS A  33       1.094  12.976   4.190  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.878  10.694   3.346  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       3.310  12.147   4.240  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.370  11.531   5.949  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       3.963   9.388   5.688  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       0.353   9.832   7.830  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.288  13.869   2.147  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.842  14.476   0.958  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.119  15.157   1.408  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.180  15.611   2.550  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.609  14.262   3.021  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.120  13.703   0.260  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.140  15.162   0.489  1.00  1.00           H  
ATOM    500  N   SER A  35       5.172  15.144   0.598  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.480  15.608   1.027  1.00  1.00           C  
ATOM    502  C   SER A  35       7.386  15.651  -0.202  1.00  1.00           C  
ATOM    503  O   SER A  35       7.944  14.633  -0.602  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.039  14.682   2.140  1.00  1.00           C  
ATOM    505  OG  SER A  35       7.401  15.418   3.302  1.00  1.00           O  
ATOM    506  H   SER A  35       5.091  14.701  -0.318  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.380  16.629   1.412  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.303  13.927   2.432  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.913  14.131   1.785  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.904  14.825   3.876  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.559  16.834  -0.793  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.470  16.972  -1.920  1.00  1.00           C  
ATOM    513  C   CYS A  36       9.904  16.897  -1.411  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.201  17.390  -0.321  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.269  18.304  -2.633  1.00  1.00           C  
ATOM    516  SG  CYS A  36       9.485  18.575  -3.926  1.00  1.00           S  
ATOM    517  H   CYS A  36       7.070  17.642  -0.444  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.292  16.169  -2.637  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       7.279  18.361  -3.075  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       8.387  19.135  -1.946  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.775  16.263  -2.196  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.188  16.102  -1.902  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.976  16.356  -3.188  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.401  16.338  -4.280  1.00  1.00           O  
ATOM    525  CB  ASN A  37      12.430  14.682  -1.364  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.924  14.411  -1.214  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.630  15.190  -0.584  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      14.443  13.386  -1.881  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.474  15.943  -3.108  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.508  16.830  -1.154  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.948  14.575  -0.392  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.983  13.957  -2.044  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.861  12.780  -2.436  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      15.444  13.252  -1.846  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.293  16.551  -3.065  1.00  1.00           N  
ATOM    536  CA  TYR A  38      15.220  16.612  -4.184  1.00  1.00           C  
ATOM    537  C   TYR A  38      15.409  15.224  -4.811  1.00  1.00           C  
ATOM    538  O   TYR A  38      16.517  14.695  -4.886  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.541  17.240  -3.711  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.603  17.407  -4.787  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.348  18.193  -5.926  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.837  16.737  -4.667  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      18.320  18.308  -6.935  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.802  16.843  -5.682  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      19.540  17.626  -6.819  1.00  1.00           C  
ATOM    546  OH  TYR A  38      20.468  17.721  -7.814  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.694  16.518  -2.134  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.788  17.253  -4.950  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.332  18.226  -3.296  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.941  16.624  -2.905  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.405  18.706  -6.037  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      19.040  16.121  -3.803  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      18.124  18.915  -7.806  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.739  16.316  -5.581  1.00  1.00           H  
ATOM    555  HH  TYR A  38      21.306  17.314  -7.582  1.00  1.00           H  
ATOM    556  N   VAL A  39      14.319  14.620  -5.283  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.407  13.427  -6.103  1.00  1.00           C  
ATOM    558  C   VAL A  39      14.809  13.948  -7.477  1.00  1.00           C  
ATOM    559  O   VAL A  39      13.978  14.532  -8.168  1.00  1.00           O  
ATOM    560  CB  VAL A  39      13.072  12.667  -6.130  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      13.181  11.431  -7.034  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      12.685  12.221  -4.718  1.00  1.00           C  
ATOM    563  H   VAL A  39      13.432  15.107  -5.220  1.00  1.00           H  
ATOM    564  HA  VAL A  39      15.173  12.753  -5.713  1.00  1.00           H  
ATOM    565  HB  VAL A  39      12.286  13.317  -6.508  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      13.961  10.766  -6.664  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      12.232  10.895  -7.041  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      13.421  11.720  -8.058  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      13.494  11.640  -4.275  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      12.482  13.096  -4.105  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      11.786  11.607  -4.755  1.00  1.00           H  
ATOM    572  N   PHE A  40      16.089  13.805  -7.822  1.00  1.00           N  
ATOM    573  CA  PHE A  40      16.724  14.388  -9.000  1.00  1.00           C  
ATOM    574  C   PHE A  40      15.853  14.310 -10.273  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.038  13.396 -10.419  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.075  13.679  -9.193  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.875  14.037 -10.431  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      18.676  13.327 -11.631  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.864  15.038 -10.368  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      19.438  13.642 -12.770  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      20.611  15.364 -11.513  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      20.396  14.669 -12.715  1.00  1.00           C  
ATOM    583  H   PHE A  40      16.694  13.394  -7.125  1.00  1.00           H  
ATOM    584  HA  PHE A  40      16.912  15.425  -8.733  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      18.692  13.906  -8.324  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      17.900  12.603  -9.213  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      17.947  12.532 -11.684  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      20.040  15.580  -9.450  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      19.289  13.092 -13.688  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      21.356  16.147 -11.467  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      20.978  14.913 -13.592  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.979  15.261 -11.216  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.717  16.504 -11.081  1.00  1.00           C  
ATOM    594  C   PRO A  41      15.856  17.517 -10.325  1.00  1.00           C  
ATOM    595  O   PRO A  41      16.180  17.902  -9.206  1.00  1.00           O  
ATOM    596  CB  PRO A  41      17.053  16.970 -12.507  1.00  1.00           C  
ATOM    597  CG  PRO A  41      16.498  15.884 -13.436  1.00  1.00           C  
ATOM    598  CD  PRO A  41      15.501  15.108 -12.577  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.640  16.347 -10.528  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.595  17.932 -12.741  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      18.133  17.055 -12.636  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      16.033  16.303 -14.329  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      17.312  15.218 -13.725  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      14.509  15.546 -12.677  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      15.476  14.062 -12.889  1.00  1.00           H  
ATOM    606  N   ALA A  42      14.742  17.941 -10.927  1.00  1.00           N  
ATOM    607  CA  ALA A  42      13.889  18.963 -10.341  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.211  18.437  -9.077  1.00  1.00           C  
ATOM    609  O   ALA A  42      12.845  17.261  -9.017  1.00  1.00           O  
ATOM    610  CB  ALA A  42      12.842  19.410 -11.363  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.506  17.579 -11.837  1.00  1.00           H  
ATOM    612  HA  ALA A  42      14.509  19.824 -10.087  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      13.334  19.809 -12.250  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      12.210  18.567 -11.647  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      12.218  20.188 -10.923  1.00  1.00           H  
ATOM    616  N   HIS A  43      12.982  19.329  -8.110  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.233  19.017  -6.904  1.00  1.00           C  
ATOM    618  C   HIS A  43      10.808  18.677  -7.338  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.167  19.468  -8.032  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.243  20.225  -5.960  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.612  20.578  -5.438  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      14.437  21.516  -6.041  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.308  20.137  -4.339  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      15.568  21.576  -5.317  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.550  20.759  -4.264  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.276  20.281  -8.250  1.00  1.00           H  
ATOM    627  HA  HIS A  43      12.693  18.165  -6.401  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      11.799  21.077  -6.471  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.626  20.013  -5.089  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.232  22.066  -6.861  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      13.941  19.408  -3.631  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      16.398  22.225  -5.556  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.348  17.480  -6.975  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.115  16.888  -7.473  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.275  16.360  -6.311  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.806  15.789  -5.356  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.435  15.821  -8.529  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.472  14.784  -8.073  1.00  1.00           C  
ATOM    639  CD  LYS A  44      10.689  13.687  -9.130  1.00  1.00           C  
ATOM    640  CE  LYS A  44      11.265  14.178 -10.467  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      12.579  14.833 -10.311  1.00  1.00           N  
ATOM    642  H   LYS A  44      10.889  16.951  -6.305  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.525  17.651  -7.983  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       8.511  15.310  -8.796  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       9.813  16.342  -9.410  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      11.418  15.270  -7.835  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.104  14.308  -7.163  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.363  12.936  -8.718  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       9.732  13.203  -9.329  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      11.387  13.316 -11.126  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      10.568  14.868 -10.945  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.263  14.212  -9.878  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      12.945  15.131 -11.199  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      12.522  15.636  -9.692  1.00  1.00           H  
ATOM    655  N   CYS A  45       6.963  16.600  -6.379  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.044  16.366  -5.278  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.764  14.878  -5.106  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.921  14.320  -5.804  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.750  17.153  -5.510  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.520  17.021  -4.185  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.592  17.025  -7.217  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.507  16.739  -4.370  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       4.986  18.208  -5.637  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.281  16.790  -6.423  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.468  14.236  -4.171  1.00  1.00           N  
ATOM    666  CA  ILE A  46       6.180  12.866  -3.782  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.987  12.919  -2.833  1.00  1.00           C  
ATOM    668  O   ILE A  46       5.035  13.631  -1.824  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.399  12.213  -3.100  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.718  12.427  -3.869  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       7.127  10.719  -2.851  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.685  11.924  -5.317  1.00  1.00           C  
ATOM    673  H   ILE A  46       7.172  14.738  -3.655  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.922  12.278  -4.663  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.534  12.673  -2.123  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.959  13.490  -3.882  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.526  11.926  -3.332  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.917  10.201  -3.786  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.990  10.259  -2.371  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       6.266  10.598  -2.192  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.488  10.852  -5.345  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.921  12.451  -5.887  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.651  12.112  -5.782  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.918  12.190  -3.161  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.743  12.088  -2.314  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.406  10.629  -2.035  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.702   9.782  -2.873  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.597  12.895  -2.900  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.364  13.195  -1.636  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.903  11.671  -4.035  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.979  12.511  -1.351  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.965  13.865  -3.233  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.148  12.372  -3.743  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.847  10.331  -0.854  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.693   8.982  -0.325  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.234   8.656   0.018  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.394   9.357   0.818  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.551   8.853   0.941  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.016   9.244   0.817  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.393  10.600   0.773  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.014   8.252   0.846  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.746  10.959   0.665  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.371   8.611   0.765  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.735   9.965   0.665  1.00  1.00           C  
ATOM    705  OH  TYR A  48       8.048  10.321   0.573  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.567  11.085  -0.237  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.067   8.257  -1.046  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.096   9.460   1.721  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.494   7.816   1.259  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.647  11.376   0.817  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.745   7.208   0.924  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.027  11.998   0.572  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.126   7.839   0.777  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.645   9.572   0.580  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.282   7.555  -0.539  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.652   7.094  -0.397  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.612   5.649   0.113  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.729   4.907  -0.305  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.350   7.106  -1.765  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.060   8.283  -2.686  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -0.786   8.432  -3.261  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -3.075   9.200  -3.021  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -0.468   9.594  -3.972  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.795  10.277  -3.882  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.481  10.493  -4.339  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.290   6.990  -1.157  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.185   7.752   0.289  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.101   6.184  -2.285  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.413   7.056  -1.577  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.021   7.683  -3.128  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -4.073   9.082  -2.624  1.00  1.00           H  
ATOM    732  HE1 PHE A  49       0.561   9.782  -4.230  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -3.588  10.962  -4.133  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.231  11.328  -4.981  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.548   5.219   0.968  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.662   3.834   1.402  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.015   2.965   0.193  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.940   3.307  -0.542  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.787   3.844   2.442  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.678   5.003   1.990  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.681   6.003   1.407  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.740   3.485   1.866  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.332   2.900   2.477  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.360   4.067   3.419  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.345   4.656   1.199  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.266   5.427   2.802  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.120   6.533   0.557  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.342   6.698   2.176  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.280   1.874  -0.057  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.485   1.109  -1.286  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.886  -0.295  -1.206  1.00  1.00           C  
ATOM    752  O   CYS A  51      -0.780  -0.471  -0.695  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.933   1.908  -2.475  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -0.894   1.020  -3.660  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -2.650  -1.297  -1.720  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.481   1.642   0.529  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.558   0.975  -1.442  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -2.762   2.342  -3.031  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.345   2.738  -2.090  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       0.028   4.408   6.409  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -0.172   2.976   6.273  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -1.625   2.837   5.774  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -2.274   4.161   6.205  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -1.096   5.104   6.328  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -1.192   6.327   6.301  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.858   2.398   5.302  1.00  1.00           C  
HETATM    8  O   PCA A   1       1.884   3.030   5.049  1.00  1.00           O  
HETATM    9  H   PCA A   1       0.952   4.817   6.390  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.064   2.507   7.253  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -1.645   2.788   4.684  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -2.132   1.971   6.201  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -2.999   4.515   5.472  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -2.742   4.053   7.184  1.00  1.00           H  
ATOM     15  N   LYS A   2       0.575   1.231   4.713  1.00  1.00           N  
ATOM     16  CA  LYS A   2       1.376   0.707   3.613  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.065   1.540   2.365  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.358   1.080   1.466  1.00  1.00           O  
ATOM     19  CB  LYS A   2       1.077  -0.786   3.394  1.00  1.00           C  
ATOM     20  CG  LYS A   2       2.101  -1.406   2.424  1.00  1.00           C  
ATOM     21  CD  LYS A   2       1.569  -2.648   1.692  1.00  1.00           C  
ATOM     22  CE  LYS A   2       0.920  -2.314   0.337  1.00  1.00           C  
ATOM     23  NZ  LYS A   2      -0.253  -1.429   0.462  1.00  1.00           N  
ATOM     24  H   LYS A   2      -0.278   0.754   4.958  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.435   0.806   3.859  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       1.155  -1.311   4.348  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       0.057  -0.904   3.034  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.449  -0.680   1.688  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       2.970  -1.698   3.019  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.420  -3.302   1.485  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       0.882  -3.202   2.336  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       1.658  -1.826  -0.305  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       0.609  -3.243  -0.143  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2      -0.961  -1.833   1.052  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       0.020  -0.532   0.844  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2      -0.682  -1.240  -0.441  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.552   2.777   2.341  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.268   3.737   1.288  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.018   3.372   0.004  1.00  1.00           C  
ATOM     40  O   LEU A   3       2.955   2.576   0.034  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.665   5.139   1.757  1.00  1.00           C  
ATOM     42  CG  LEU A   3       0.929   5.592   3.033  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       1.900   6.290   3.993  1.00  1.00           C  
ATOM     44  CD2 LEU A   3      -0.226   6.533   2.713  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.084   3.080   3.149  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.200   3.733   1.097  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.738   5.119   1.939  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.467   5.843   0.950  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.482   4.739   3.540  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.358   7.153   3.510  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.365   6.627   4.881  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.685   5.598   4.297  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.876   6.077   1.975  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.799   6.704   3.621  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.150   7.482   2.337  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.622   3.982  -1.116  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.339   3.929  -2.385  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.578   5.364  -2.838  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.733   6.233  -2.612  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.568   3.151  -3.458  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.456   1.363  -3.224  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.823   4.606  -1.066  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.306   3.441  -2.249  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.550   3.530  -3.543  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       2.067   3.302  -4.415  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.742   5.600  -3.445  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.219   6.914  -3.838  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.723   7.264  -5.242  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.180   6.668  -6.214  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.755   6.909  -3.803  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.271   6.778  -2.365  1.00  1.00           C  
ATOM     72  CD  GLU A   5       7.792   6.853  -2.280  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.321   7.634  -1.492  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.482   6.022  -3.107  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.355   4.821  -3.625  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.865   7.664  -3.131  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.137   6.087  -4.413  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.125   7.842  -4.227  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       5.847   7.593  -1.783  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.950   5.830  -1.932  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       9.427   6.129  -2.985  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.816   8.237  -5.349  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.416   8.838  -6.610  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.183  10.156  -6.764  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.020  11.041  -5.922  1.00  1.00           O  
ATOM     86  CB  ARG A   6       0.901   9.119  -6.619  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.421   9.695  -7.962  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.443   8.686  -9.119  1.00  1.00           C  
ATOM     89  NE  ARG A   6       0.141   9.373 -10.381  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       0.320   8.894 -11.619  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       0.586   7.597 -11.806  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       0.236   9.734 -12.651  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.496   8.692  -4.502  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.633   8.151  -7.422  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.328   8.219  -6.394  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.680   9.854  -5.841  1.00  1.00           H  
ATOM     97  HG2 ARG A   6      -0.605  10.040  -7.841  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       1.027  10.565  -8.219  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       1.428   8.230  -9.204  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.299   7.909  -8.925  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -0.123  10.351 -10.313  1.00  1.00           H  
ATOM    102 HH11 ARG A   6       0.624   6.982 -11.006  1.00  1.00           H  
ATOM    103 HH12 ARG A   6       0.731   7.212 -12.728  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       0.149  10.729 -12.435  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       0.355   9.446 -13.609  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.012  10.318  -7.809  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.583  11.610  -8.145  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.478  12.480  -8.758  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.910  13.347  -8.098  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.758  11.336  -9.103  1.00  1.00           C  
ATOM    111  CG  PRO A   7       5.957   9.819  -9.044  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.591   9.274  -8.634  1.00  1.00           C  
ATOM    113  HA  PRO A   7       4.963  12.094  -7.244  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.541  11.626 -10.131  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.657  11.860  -8.777  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       6.298   9.407  -9.996  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.680   9.587  -8.261  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.961   9.111  -9.508  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.737   8.340  -8.094  1.00  1.00           H  
ATOM    120  N   SER A   8       3.122  12.236 -10.024  1.00  1.00           N  
ATOM    121  CA  SER A   8       2.189  13.089 -10.729  1.00  1.00           C  
ATOM    122  C   SER A   8       0.761  12.704 -10.362  1.00  1.00           C  
ATOM    123  O   SER A   8       0.084  11.991 -11.106  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.467  12.931 -12.229  1.00  1.00           C  
ATOM    125  OG  SER A   8       2.757  11.571 -12.528  1.00  1.00           O  
ATOM    126  H   SER A   8       3.531  11.487 -10.568  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.342  14.134 -10.459  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.612  13.289 -12.808  1.00  1.00           H  
ATOM    129  HB3 SER A   8       3.337  13.536 -12.484  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.062  11.516 -13.438  1.00  1.00           H  
ATOM    131  N   GLY A   9       0.298  13.208  -9.221  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -1.095  13.143  -8.815  1.00  1.00           C  
ATOM    133  C   GLY A   9      -1.712  14.460  -9.257  1.00  1.00           C  
ATOM    134  O   GLY A   9      -2.077  14.621 -10.417  1.00  1.00           O  
ATOM    135  H   GLY A   9       0.970  13.690  -8.628  1.00  1.00           H  
ATOM    136  HA2 GLY A   9      -1.618  12.311  -9.288  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -1.153  13.027  -7.734  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.758  15.427  -8.342  1.00  1.00           N  
ATOM    139  CA  THR A  10      -2.096  16.801  -8.652  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.803  17.476  -9.113  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.621  17.760 -10.297  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.683  17.466  -7.395  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.927  17.113  -6.243  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -4.135  17.032  -7.177  1.00  1.00           C  
ATOM    145  H   THR A  10      -1.487  15.230  -7.388  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.827  16.854  -9.461  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.667  18.549  -7.526  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -2.060  17.823  -5.594  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -4.210  15.947  -7.127  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.513  17.462  -6.248  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.751  17.388  -8.004  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.107  17.700  -8.159  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.352  18.437  -8.343  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.335  17.689  -9.251  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.365  17.177  -8.816  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.962  18.753  -6.974  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.926  19.904  -6.930  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.971  20.128  -7.759  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.925  21.020  -5.998  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.602  21.304  -7.418  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.012  21.884  -6.315  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.116  21.379  -4.904  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.296  23.034  -5.561  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.380  22.533  -4.150  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.486  23.340  -4.458  1.00  1.00           C  
ATOM    166  H   TRP A  11      -0.146  17.399  -7.224  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.104  19.389  -8.816  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.148  19.002  -6.293  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.440  17.860  -6.575  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.279  19.501  -8.579  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.410  21.693  -7.898  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.318  20.722  -4.602  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.133  23.668  -5.811  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.751  22.768  -3.307  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.718  24.183  -3.833  1.00  1.00           H  
ATOM    176  N   SER A  12       2.049  17.685 -10.546  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.824  16.954 -11.529  1.00  1.00           C  
ATOM    178  C   SER A  12       3.954  17.842 -12.044  1.00  1.00           C  
ATOM    179  O   SER A  12       3.985  18.192 -13.221  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.869  16.504 -12.640  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.810  15.754 -12.068  1.00  1.00           O  
ATOM    182  H   SER A  12       1.157  18.080 -10.824  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.272  16.068 -11.082  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.464  17.375 -13.161  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.415  15.896 -13.362  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.243  16.341 -11.547  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.885  18.207 -11.156  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.995  19.076 -11.510  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.933  19.323 -10.330  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.785  18.723  -9.264  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.814  17.884 -10.195  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.566  18.620 -12.319  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.599  20.033 -11.852  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.903  20.219 -10.540  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.828  20.673  -9.509  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.025  21.405  -8.429  1.00  1.00           C  
ATOM    197  O   VAL A  14       6.991  22.003  -8.730  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.900  21.593 -10.130  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.993  22.002  -9.133  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.587  20.927 -11.331  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.924  20.697 -11.427  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.311  19.793  -9.085  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.409  22.509 -10.457  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      10.569  22.519  -8.274  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.539  21.122  -8.797  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      11.694  22.680  -9.620  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      11.022  19.974 -11.026  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.881  20.754 -12.142  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.379  21.574 -11.709  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.481  21.348  -7.177  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.790  21.936  -6.038  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.699  22.761  -5.134  1.00  1.00           C  
ATOM    213  O   CYS A  15       8.350  23.885  -4.780  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.123  20.847  -5.200  1.00  1.00           C  
ATOM    215  SG  CYS A  15       8.182  19.555  -4.579  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.320  20.806  -7.008  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.015  22.612  -6.391  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       6.599  21.317  -4.369  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       6.411  20.276  -5.755  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.828  22.199  -4.700  1.00  1.00           N  
ATOM    221  CA  GLY A  16      10.660  22.786  -3.655  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.977  22.720  -2.282  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.443  22.042  -1.365  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.070  21.296  -5.082  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      11.607  22.258  -3.586  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      10.874  23.828  -3.898  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.878  23.456  -2.126  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.226  23.682  -0.843  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.443  22.449  -0.381  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.243  22.325  -0.623  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.350  24.941  -0.893  1.00  1.00           C  
ATOM    232  CG  ASN A  17       6.912  25.338   0.514  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       5.840  24.966   0.981  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       7.750  26.083   1.228  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.525  23.913  -2.957  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.009  23.883  -0.110  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       7.922  25.762  -1.328  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.478  24.766  -1.522  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       8.624  26.396   0.831  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       7.479  26.374   2.155  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.150  21.553   0.313  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.643  20.343   0.964  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.238  20.524   1.539  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.314  19.786   1.215  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.628  19.942   2.071  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.389  18.507   2.517  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.416  18.204   3.206  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       9.261  17.606   2.084  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.156  21.693   0.290  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.590  19.548   0.227  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.645  20.033   1.691  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.539  20.602   2.934  1.00  1.00           H  
ATOM    253 HD21 ASN A  18      10.086  17.881   1.570  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       9.108  16.619   2.284  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.118  21.526   2.402  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.894  22.008   3.033  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.756  22.190   2.024  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.661  21.672   2.229  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.205  23.310   3.790  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.981  24.213   3.939  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.193  24.053   4.864  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.815  25.163   3.023  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.981  22.005   2.580  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.561  21.274   3.766  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.584  23.060   4.781  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.982  23.870   3.271  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       4.468  25.241   2.246  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       3.017  25.774   3.096  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.995  22.944   0.953  1.00  1.00           N  
ATOM    270  CA  ALA A  20       2.954  23.245  -0.018  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.569  21.970  -0.751  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.385  21.662  -0.856  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.404  24.323  -1.003  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.931  23.311   0.802  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.078  23.624   0.512  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.646  25.242  -0.474  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.271  23.978  -1.563  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.588  24.529  -1.699  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.571  21.230  -1.239  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.354  19.948  -1.906  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.453  19.058  -1.056  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.400  18.606  -1.503  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.690  19.253  -2.175  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.645  17.442  -2.277  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.523  21.557  -1.088  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.861  20.143  -2.852  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.106  19.645  -3.100  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.369  19.480  -1.356  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.878  18.853   0.190  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.170  18.098   1.199  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.731  18.578   1.298  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.192  17.815   1.014  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.923  18.270   2.526  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.284  17.554   3.721  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.995  17.870   5.054  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.511  18.140   4.980  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.291  17.002   4.460  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.752  19.289   0.460  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.155  17.054   0.895  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.932  17.903   2.361  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.988  19.326   2.771  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.248  17.880   3.829  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.250  16.487   3.521  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.540  18.782   5.449  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.783  17.071   5.768  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.697  19.006   4.344  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.874  18.385   5.979  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.887  16.657   3.598  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.234  17.312   4.241  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.328  16.243   5.123  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.559  19.829   1.734  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.747  20.394   2.010  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.621  20.222   0.778  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.605  19.493   0.823  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.606  21.872   2.410  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.929  22.618   2.632  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.017  22.179   2.264  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.839  23.795   3.244  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.376  20.411   1.891  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.159  19.819   2.842  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.024  21.917   3.332  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.052  22.403   1.635  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -0.941  24.151   3.535  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.683  24.321   3.412  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.231  20.850  -0.334  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.994  20.820  -1.567  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.375  19.391  -1.923  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.551  19.130  -2.166  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -1.211  21.531  -2.679  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -2.034  21.700  -3.965  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.738  20.624  -5.008  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.301  19.532  -4.986  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.846  20.928  -5.943  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.333  21.323  -0.340  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.926  21.358  -1.389  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.954  22.528  -2.317  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -0.287  20.993  -2.888  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -3.096  21.699  -3.731  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -1.796  22.672  -4.399  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.359  21.811  -5.893  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.622  20.255  -6.659  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.418  18.458  -1.899  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.742  17.079  -2.207  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.846  16.538  -1.298  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.907  16.166  -1.793  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.534  16.155  -2.125  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.064  14.534  -2.705  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.461  18.698  -1.653  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.104  17.053  -3.236  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.289  16.517  -2.733  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.188  16.065  -1.095  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.604  16.486   0.018  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.529  15.840   0.952  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.830  16.635   1.110  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.829  16.123   1.627  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.848  15.579   2.312  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.664  16.866   3.137  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.521  14.833   2.109  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.939  16.628   4.465  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.752  16.912   0.379  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.799  14.867   0.536  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.507  14.925   2.884  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.108  17.602   2.566  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.642  17.286   3.375  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.668  13.988   1.438  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.762  15.486   1.686  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.161  14.454   3.062  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.432  15.830   5.021  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.897  16.361   4.289  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -1.967  17.543   5.056  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.823  17.895   0.676  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.957  18.796   0.724  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.844  18.534  -0.493  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.987  18.096  -0.335  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.390  20.217   0.798  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.404  21.320   1.035  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.586  21.183   0.739  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.922  22.433   1.583  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.945  18.288   0.340  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.533  18.615   1.634  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.723  20.233   1.659  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.829  20.454  -0.104  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.932  22.478   1.825  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.545  23.204   1.764  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.300  18.724  -1.699  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -7.028  18.559  -2.951  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.342  17.084  -3.205  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.515  16.720  -3.276  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.256  19.197  -4.118  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.537  20.702  -4.269  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -6.155  21.507  -3.021  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.778  21.231  -5.490  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.321  18.984  -1.759  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.987  19.074  -2.863  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.185  19.023  -4.014  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.577  18.720  -5.043  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.603  20.846  -4.453  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -5.135  21.277  -2.719  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -6.234  22.574  -3.230  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.833  21.273  -2.201  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -6.107  20.705  -6.386  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.975  22.296  -5.619  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.707  21.078  -5.364  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.323  16.221  -3.309  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.558  14.779  -3.329  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.528  14.309  -1.871  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.357  15.127  -0.973  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.638  14.055  -4.335  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.129  14.320  -4.232  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.366  13.837  -5.461  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -3.817  12.912  -6.129  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.197  14.477  -5.745  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.400  16.527  -3.010  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.569  14.573  -3.686  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.811  12.980  -4.277  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.953  14.383  -5.327  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.948  15.388  -4.131  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.724  13.777  -3.379  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -2.185  15.404  -5.475  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.825  13.041  -1.580  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.050  12.576  -0.203  1.00  1.00           C  
ATOM    422  C   LYS A  30      -5.899  11.725   0.346  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.027  11.090   1.397  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.454  11.972  -0.076  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.559  12.994  -0.436  1.00  1.00           C  
ATOM    426  CD  LYS A  30     -10.110  13.862   0.717  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.120  14.726   1.523  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.361  15.707   0.716  1.00  1.00           N  
ATOM    429  H   LYS A  30      -6.991  12.392  -2.335  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.028  13.423   0.472  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.518  11.125  -0.761  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.619  11.604   0.939  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.259  13.630  -1.268  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.408  12.408  -0.795  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.882  14.516   0.302  1.00  1.00           H  
ATOM    436  HD3 LYS A  30     -10.605  13.192   1.423  1.00  1.00           H  
ATOM    437  HE2 LYS A  30      -9.681  15.277   2.282  1.00  1.00           H  
ATOM    438  HE3 LYS A  30      -8.424  14.072   2.048  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.902  15.273  -0.073  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.889  16.499   0.361  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.597  16.093   1.261  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.767  11.736  -0.363  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.488  11.194   0.073  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.198  11.487   1.548  1.00  1.00           C  
ATOM    445  O   ALA A  31      -3.775  12.411   2.124  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.409  11.859  -0.766  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.758  12.287  -1.207  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.482  10.117  -0.102  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.626  11.730  -1.824  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.388  12.926  -0.545  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.443  11.420  -0.521  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.326  10.695   2.175  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.090  10.793   3.611  1.00  1.00           C  
ATOM    454  C   ARG A  32      -0.847  11.623   3.914  1.00  1.00           C  
ATOM    455  O   ARG A  32      -0.915  12.529   4.739  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.017   9.402   4.249  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.234   8.505   3.961  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -4.551   8.960   4.615  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.137  10.146   3.958  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -5.661  11.210   4.587  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.011  11.134   5.876  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -5.814  12.354   3.917  1.00  1.00           N  
ATOM    463  H   ARG A  32      -1.798  10.013   1.633  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -2.907  11.319   4.099  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -1.123   8.910   3.870  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.902   9.509   5.329  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.369   8.401   2.889  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -2.998   7.518   4.364  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -5.270   8.143   4.539  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -4.338   9.135   5.670  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.101  10.196   2.942  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -5.938  10.251   6.357  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -6.381  11.930   6.373  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.412  12.395   2.977  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.159  13.198   4.342  1.00  1.00           H  
ATOM    476  N   HIS A  33       0.306  11.274   3.337  1.00  1.00           N  
ATOM    477  CA  HIS A  33       1.497  12.121   3.393  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.752  12.753   2.027  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.229  12.285   1.017  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.737  11.348   3.865  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.545  10.397   5.016  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.446  10.409   5.863  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.334   9.365   5.459  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.569   9.356   6.687  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       2.711   8.689   6.504  1.00  1.00           N  
ATOM    486  H   HIS A  33       0.287  10.549   2.633  1.00  1.00           H  
ATOM    487  HA  HIS A  33       1.346  12.934   4.105  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       3.124  10.758   3.040  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       3.510  12.065   4.144  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.677  11.064   5.836  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.285   9.105   5.013  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       0.822   9.082   7.420  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.630  13.755   1.997  1.00  1.00           N  
ATOM    494  CA  GLY A  34       3.179  14.331   0.784  1.00  1.00           C  
ATOM    495  C   GLY A  34       4.458  15.061   1.165  1.00  1.00           C  
ATOM    496  O   GLY A  34       4.591  15.469   2.322  1.00  1.00           O  
ATOM    497  H   GLY A  34       3.053  14.077   2.857  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.465  13.522   0.127  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.460  14.977   0.283  1.00  1.00           H  
ATOM    500  N   SER A  35       5.431  15.147   0.256  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.768  15.621   0.578  1.00  1.00           C  
ATOM    502  C   SER A  35       7.521  15.913  -0.724  1.00  1.00           C  
ATOM    503  O   SER A  35       7.446  15.146  -1.686  1.00  1.00           O  
ATOM    504  CB  SER A  35       7.470  14.509   1.385  1.00  1.00           C  
ATOM    505  OG  SER A  35       8.732  14.920   1.874  1.00  1.00           O  
ATOM    506  H   SER A  35       5.292  14.737  -0.668  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.696  16.554   1.163  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.862  14.209   2.241  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.600  13.631   0.746  1.00  1.00           H  
ATOM    510  HG  SER A  35       9.189  14.150   2.231  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.254  17.026  -0.757  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.082  17.403  -1.892  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.399  16.646  -1.824  1.00  1.00           C  
ATOM    514  O   CYS A  36      11.419  17.199  -1.411  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.307  18.917  -1.951  1.00  1.00           C  
ATOM    516  SG  CYS A  36       7.929  19.847  -2.574  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.323  17.572   0.086  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.578  17.127  -2.815  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       9.497  19.353  -0.995  1.00  1.00           H  
ATOM    520  HB3 CYS A  36      10.153  19.133  -2.598  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.376  15.381  -2.242  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.585  14.593  -2.442  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.556  15.351  -3.349  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.116  16.107  -4.215  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.212  13.256  -3.092  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.433  12.504  -3.608  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      12.549  12.241  -4.800  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.374  12.185  -2.723  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.491  15.026  -2.586  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.054  14.413  -1.474  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.667  12.636  -2.380  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      10.577  13.470  -3.950  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.240  12.361  -1.739  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.190  11.693  -3.054  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.865  15.144  -3.160  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.860  15.671  -4.079  1.00  1.00           C  
ATOM    537  C   TYR A  38      14.925  14.793  -5.335  1.00  1.00           C  
ATOM    538  O   TYR A  38      13.973  14.779  -6.111  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.218  15.903  -3.388  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.270  16.496  -4.318  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.954  17.639  -5.077  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.431  15.762  -4.633  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.706  17.959  -6.219  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      19.158  16.060  -5.799  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.762  17.128  -6.621  1.00  1.00           C  
ATOM    546  OH  TYR A  38      19.394  17.345  -7.808  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.154  14.477  -2.463  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.510  16.646  -4.400  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.074  16.600  -2.562  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.576  14.963  -2.964  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.105  18.252  -4.816  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.726  14.918  -4.026  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.463  18.839  -6.793  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      20.009  15.457  -6.077  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.931  17.993  -8.357  1.00  1.00           H  
ATOM    556  N   VAL A  39      16.031  14.068  -5.541  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.373  13.361  -6.771  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.515  14.364  -7.932  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.869  15.411  -7.959  1.00  1.00           O  
ATOM    560  CB  VAL A  39      15.390  12.202  -7.052  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      15.724  11.453  -8.350  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      15.432  11.191  -5.899  1.00  1.00           C  
ATOM    563  H   VAL A  39      16.742  14.095  -4.830  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.359  12.922  -6.610  1.00  1.00           H  
ATOM    565  HB  VAL A  39      14.371  12.576  -7.145  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      16.761  11.116  -8.335  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      15.072  10.585  -8.448  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      15.561  12.094  -9.215  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      15.189  11.676  -4.956  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      14.705  10.398  -6.075  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      16.427  10.750  -5.823  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.365  14.056  -8.910  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.544  14.903 -10.085  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.189  15.210 -10.753  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.256  14.408 -10.648  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.511  14.203 -11.054  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.687  14.832 -12.424  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      17.785  14.527 -13.463  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      19.770  15.696 -12.673  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      17.934  15.127 -14.725  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      19.919  16.293 -13.937  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      18.999  16.013 -14.961  1.00  1.00           C  
ATOM    583  H   PHE A  40      17.877  13.188  -8.856  1.00  1.00           H  
ATOM    584  HA  PHE A  40      18.011  15.820  -9.727  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      19.487  14.169 -10.574  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      18.166  13.181 -11.210  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      16.973  13.832 -13.300  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      20.486  15.920 -11.894  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      17.238  14.897 -15.519  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      20.746  16.965 -14.123  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      19.117  16.469 -15.935  1.00  1.00           H  
ATOM    592  N   PRO A  41      16.024  16.366 -11.411  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.943  17.488 -11.396  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.726  18.319 -10.127  1.00  1.00           C  
ATOM    595  O   PRO A  41      17.689  18.708  -9.468  1.00  1.00           O  
ATOM    596  CB  PRO A  41      16.613  18.282 -12.663  1.00  1.00           C  
ATOM    597  CG  PRO A  41      15.124  18.014 -12.894  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.915  16.609 -12.322  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.982  17.162 -11.437  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      16.837  19.345 -12.562  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      17.180  17.864 -13.496  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      14.527  18.741 -12.342  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.867  18.064 -13.953  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.952  16.535 -11.814  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      14.957  15.878 -13.131  1.00  1.00           H  
ATOM    606  N   ALA A  42      15.458  18.583  -9.793  1.00  1.00           N  
ATOM    607  CA  ALA A  42      15.031  19.476  -8.727  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.968  18.794  -7.863  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.498  17.699  -8.187  1.00  1.00           O  
ATOM    610  CB  ALA A  42      14.493  20.765  -9.356  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.723  18.145 -10.326  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.873  19.741  -8.091  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      15.274  21.230  -9.960  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      13.639  20.540  -9.995  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      14.187  21.468  -8.581  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.575  19.462  -6.775  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.636  18.934  -5.797  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.267  18.713  -6.426  1.00  1.00           C  
ATOM    619  O   HIS A  43      10.691  19.628  -7.007  1.00  1.00           O  
ATOM    620  CB  HIS A  43      12.507  19.904  -4.626  1.00  1.00           C  
ATOM    621  CG  HIS A  43      13.574  19.718  -3.581  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      13.438  18.825  -2.528  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.814  20.288  -3.417  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.567  18.889  -1.804  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      15.453  19.753  -2.303  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.979  20.368  -6.598  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.024  17.991  -5.429  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.553  20.904  -5.040  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.534  19.794  -4.150  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.642  18.232  -2.322  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.245  21.026  -4.078  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      14.743  18.295  -0.919  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.757  17.495  -6.278  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.575  16.975  -6.949  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.588  16.471  -5.899  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.993  15.854  -4.914  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.995  15.871  -7.934  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.743  14.717  -7.246  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.274  13.665  -8.228  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.243  14.204  -9.293  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.313  15.046  -8.726  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.230  16.895  -5.611  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.095  17.769  -7.523  1.00  1.00           H  
ATOM    644  HB2 LYS A  44       9.106  15.479  -8.430  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.636  16.333  -8.684  1.00  1.00           H  
ATOM    646  HG2 LYS A  44      11.570  15.098  -6.649  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      10.063  14.209  -6.562  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      11.786  12.898  -7.641  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      10.430  13.191  -8.731  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.706  13.348  -9.788  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      11.699  14.774 -10.048  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      13.674  14.673  -7.856  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.104  15.094  -9.359  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.012  15.994  -8.520  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.301  16.767  -6.086  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.291  16.444  -5.093  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.960  14.957  -5.159  1.00  1.00           C  
ATOM    658  O   CYS A  45       5.315  14.516  -6.105  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.039  17.291  -5.317  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.733  17.010  -4.097  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.013  17.252  -6.926  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.680  16.684  -4.104  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.303  18.344  -5.271  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.634  17.078  -6.306  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.420  14.178  -4.178  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.991  12.798  -4.015  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.829  12.832  -3.036  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.927  13.487  -1.993  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.138  11.917  -3.493  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.291  11.817  -4.509  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.620  10.521  -3.112  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       7.967  11.034  -5.785  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.911  14.603  -3.396  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.634  12.387  -4.959  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.539  12.377  -2.587  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.596  12.821  -4.799  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.137  11.328  -4.023  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.035  10.103  -3.931  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.456   9.863  -2.880  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.979  10.577  -2.233  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.702  10.004  -5.550  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.153  11.507  -6.329  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.850  11.024  -6.425  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.736  12.141  -3.364  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.577  12.068  -2.498  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.214  10.616  -2.209  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.364   9.763  -3.076  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.449  12.892  -3.086  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.233  13.209  -1.814  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.677  11.649  -4.253  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.811  12.513  -1.542  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.833  13.857  -3.420  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       0.996  12.376  -3.933  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.798  10.320  -0.974  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.652   8.963  -0.468  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.176   8.589  -0.336  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.531   9.162   0.501  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.376   8.878   0.881  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.874   9.120   0.816  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.381  10.424   0.654  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.770   8.037   0.907  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.759  10.637   0.501  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.151   8.253   0.769  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.638   9.542   0.497  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.953   9.735   0.203  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.620  11.076  -0.321  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.145   8.254  -1.134  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.923   9.592   1.565  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.212   7.887   1.294  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.713  11.268   0.623  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.401   7.034   1.065  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       6.136  11.631   0.319  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.832   7.416   0.831  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.331   8.952  -0.219  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.300   7.647  -1.163  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.694   7.222  -1.174  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.816   5.856  -0.486  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.926   5.018  -0.634  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.238   7.096  -2.602  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.042   8.237  -3.586  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.633   9.518  -3.169  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -2.450   8.047  -4.921  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.571  10.577  -4.085  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -2.438   9.122  -5.826  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.981  10.383  -5.410  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.321   7.186  -1.822  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.289   7.978  -0.668  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -1.854   6.172  -3.017  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.308   6.954  -2.525  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -1.380   9.719  -2.145  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.803   7.080  -5.250  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -1.229  11.550  -3.770  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -2.783   8.979  -6.840  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.934  11.210  -6.097  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.915   5.606   0.237  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -3.161   4.385   0.988  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.557   3.253   0.042  1.00  1.00           C  
ATOM    738  O   PRO A  50      -4.713   2.842  -0.039  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.283   4.748   1.957  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -5.099   5.772   1.164  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -4.018   6.527   0.389  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -2.280   4.087   1.557  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.862   3.877   2.261  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -3.832   5.228   2.824  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -5.759   5.255   0.466  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -5.682   6.429   1.812  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.360   6.847  -0.598  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -3.675   7.372   0.982  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.571   2.739  -0.682  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.738   1.691  -1.682  1.00  1.00           C  
ATOM    751  C   CYS A  51      -3.091   0.347  -1.034  1.00  1.00           C  
ATOM    752  O   CYS A  51      -2.267  -0.567  -1.008  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -1.477   1.630  -2.550  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.061   1.206  -1.697  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -4.342   0.243  -0.507  1.00  0.00           O  
ATOM    756  H   CYS A  51      -1.670   3.191  -0.568  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -3.563   1.970  -2.340  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.597   0.932  -3.373  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -1.353   2.616  -2.990  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       0.690  -3.346   1.634  1.00  1.00           N  
HETATM    2  CA  PCA A   1       0.928  -2.855   2.980  1.00  1.00           C  
HETATM    3  CB  PCA A   1       1.680  -3.996   3.689  1.00  1.00           C  
HETATM    4  CG  PCA A   1       1.324  -5.231   2.848  1.00  1.00           C  
HETATM    5  CD  PCA A   1       0.903  -4.648   1.515  1.00  1.00           C  
HETATM    6  OE  PCA A   1       0.805  -5.297   0.480  1.00  1.00           O  
HETATM    7  C   PCA A   1       1.719  -1.548   2.954  1.00  1.00           C  
HETATM    8  O   PCA A   1       1.400  -0.605   3.673  1.00  1.00           O  
HETATM    9  H   PCA A   1       0.406  -2.749   0.870  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -0.033  -2.692   3.469  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       2.757  -3.830   3.634  1.00  1.00           H  
HETATM   12  HB3 PCA A   1       1.374  -4.102   4.731  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       2.173  -5.905   2.740  1.00  1.00           H  
HETATM   14  HG3 PCA A   1       0.475  -5.756   3.286  1.00  1.00           H  
ATOM     15  N   LYS A   2       2.740  -1.490   2.096  1.00  1.00           N  
ATOM     16  CA  LYS A   2       3.473  -0.260   1.847  1.00  1.00           C  
ATOM     17  C   LYS A   2       2.520   0.764   1.226  1.00  1.00           C  
ATOM     18  O   LYS A   2       1.706   0.416   0.371  1.00  1.00           O  
ATOM     19  CB  LYS A   2       4.652  -0.542   0.902  1.00  1.00           C  
ATOM     20  CG  LYS A   2       5.621   0.650   0.807  1.00  1.00           C  
ATOM     21  CD  LYS A   2       6.741   0.443  -0.226  1.00  1.00           C  
ATOM     22  CE  LYS A   2       6.260   0.233  -1.672  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       5.376   1.314  -2.158  1.00  1.00           N  
ATOM     24  H   LYS A   2       2.912  -2.290   1.508  1.00  1.00           H  
ATOM     25  HA  LYS A   2       3.857   0.110   2.801  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       5.208  -1.406   1.270  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       4.243  -0.782  -0.079  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       5.090   1.572   0.580  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       6.088   0.780   1.786  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       7.403   1.312  -0.192  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       7.330  -0.429   0.071  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       7.136   0.179  -2.323  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       5.736  -0.722  -1.749  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       4.558   1.422  -1.567  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       5.840   2.217  -2.167  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       5.062   1.119  -3.096  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.658   2.035   1.613  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.977   3.135   0.943  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.321   3.098  -0.546  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.399   2.634  -0.925  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.452   4.468   1.521  1.00  1.00           C  
ATOM     42  CG  LEU A   3       2.128   4.633   3.014  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       3.252   5.414   3.700  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.793   5.364   3.180  1.00  1.00           C  
ATOM     45  H   LEU A   3       3.321   2.254   2.340  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.902   3.043   1.084  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.525   4.500   1.363  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.013   5.295   0.959  1.00  1.00           H  
ATOM     49  HG  LEU A   3       2.052   3.662   3.504  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.382   6.381   3.219  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       3.013   5.567   4.753  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       4.188   4.859   3.630  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.009   4.826   2.648  1.00  1.00           H  
ATOM     54 HD22 LEU A   3       0.533   5.413   4.237  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.872   6.376   2.785  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.441   3.631  -1.390  1.00  1.00           N  
ATOM     57  CA  CYS A   4       1.749   3.846  -2.795  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.145   5.308  -2.931  1.00  1.00           C  
ATOM     59  O   CYS A   4       1.295   6.195  -2.863  1.00  1.00           O  
ATOM     60  CB  CYS A   4       0.571   3.442  -3.683  1.00  1.00           C  
ATOM     61  SG  CYS A   4       0.640   1.702  -4.186  1.00  1.00           S  
ATOM     62  H   CYS A   4       0.613   4.080  -1.007  1.00  1.00           H  
ATOM     63  HA  CYS A   4       2.594   3.235  -3.119  1.00  1.00           H  
ATOM     64  HB2 CYS A   4      -0.349   3.626  -3.136  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       0.570   4.037  -4.596  1.00  1.00           H  
ATOM     66  N   GLU A   5       3.449   5.549  -3.057  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.018   6.870  -3.211  1.00  1.00           C  
ATOM     68  C   GLU A   5       3.674   7.378  -4.611  1.00  1.00           C  
ATOM     69  O   GLU A   5       4.268   6.925  -5.587  1.00  1.00           O  
ATOM     70  CB  GLU A   5       5.537   6.800  -2.983  1.00  1.00           C  
ATOM     71  CG  GLU A   5       5.905   6.284  -1.581  1.00  1.00           C  
ATOM     72  CD  GLU A   5       5.944   4.762  -1.428  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       5.659   4.024  -2.375  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       6.296   4.295  -0.200  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.095   4.769  -3.090  1.00  1.00           H  
ATOM     76  HA  GLU A   5       3.590   7.538  -2.463  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.017   6.189  -3.751  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       5.921   7.817  -3.080  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.898   6.663  -1.335  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       5.189   6.685  -0.865  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       6.517   5.001   0.411  1.00  1.00           H  
ATOM     82  N   ARG A   6       2.704   8.286  -4.726  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.361   8.875  -6.010  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.377   9.972  -6.318  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.696  10.763  -5.425  1.00  1.00           O  
ATOM     86  CB  ARG A   6       0.946   9.479  -6.008  1.00  1.00           C  
ATOM     87  CG  ARG A   6      -0.154   8.459  -6.326  1.00  1.00           C  
ATOM     88  CD  ARG A   6      -0.244   7.389  -5.241  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -1.518   6.658  -5.315  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -2.097   6.071  -4.256  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -1.437   5.986  -3.103  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -3.325   5.556  -4.342  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.346   8.720  -3.881  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.390   8.088  -6.764  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.747   9.969  -5.056  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.883  10.243  -6.785  1.00  1.00           H  
ATOM     97  HG2 ARG A   6      -1.100   9.000  -6.379  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       0.033   7.996  -7.296  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.588   6.691  -5.347  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.162   7.901  -4.280  1.00  1.00           H  
ATOM    101  HE  ARG A   6      -2.007   6.682  -6.198  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -0.479   6.314  -3.021  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -1.866   5.562  -2.286  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -3.853   5.552  -5.200  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -3.720   5.055  -3.543  1.00  1.00           H  
ATOM    106  N   PRO A   7       3.880  10.038  -7.562  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.659  11.170  -8.018  1.00  1.00           C  
ATOM    108  C   PRO A   7       3.691  12.337  -8.235  1.00  1.00           C  
ATOM    109  O   PRO A   7       2.492  12.229  -7.963  1.00  1.00           O  
ATOM    110  CB  PRO A   7       5.310  10.698  -9.322  1.00  1.00           C  
ATOM    111  CG  PRO A   7       4.250   9.762  -9.902  1.00  1.00           C  
ATOM    112  CD  PRO A   7       3.640   9.111  -8.659  1.00  1.00           C  
ATOM    113  HA  PRO A   7       5.415  11.450  -7.287  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       5.562  11.512 -10.002  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       6.204  10.121  -9.084  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       3.488  10.353 -10.415  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       4.676   9.029 -10.587  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       2.575   8.943  -8.827  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.147   8.167  -8.450  1.00  1.00           H  
ATOM    120  N   SER A   8       4.194  13.466  -8.732  1.00  1.00           N  
ATOM    121  CA  SER A   8       3.397  14.673  -8.801  1.00  1.00           C  
ATOM    122  C   SER A   8       2.382  14.595  -9.952  1.00  1.00           C  
ATOM    123  O   SER A   8       2.578  15.165 -11.025  1.00  1.00           O  
ATOM    124  CB  SER A   8       4.375  15.844  -8.926  1.00  1.00           C  
ATOM    125  OG  SER A   8       5.522  15.573  -8.139  1.00  1.00           O  
ATOM    126  H   SER A   8       5.184  13.564  -8.906  1.00  1.00           H  
ATOM    127  HA  SER A   8       2.859  14.799  -7.859  1.00  1.00           H  
ATOM    128  HB2 SER A   8       4.678  16.007  -9.962  1.00  1.00           H  
ATOM    129  HB3 SER A   8       3.876  16.731  -8.546  1.00  1.00           H  
ATOM    130  HG  SER A   8       5.205  15.185  -7.312  1.00  1.00           H  
ATOM    131  N   GLY A   9       1.257  13.932  -9.682  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.177  13.712 -10.636  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.710  14.945 -10.771  1.00  1.00           C  
ATOM    134  O   GLY A   9      -1.270  15.198 -11.833  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.258  13.393  -8.821  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.590  13.453 -11.612  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.435  12.881 -10.286  1.00  1.00           H  
ATOM    138  N   THR A  10      -0.847  15.709  -9.685  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.529  16.986  -9.676  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.518  18.043 -10.122  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.606  18.627 -11.201  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.993  17.246  -8.233  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.937  16.931  -7.339  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.188  16.379  -7.834  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.392  15.453  -8.821  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.386  16.989 -10.352  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.271  18.297  -8.130  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.167  17.335  -6.490  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -2.930  15.323  -7.907  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -3.468  16.605  -6.804  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.035  16.593  -8.485  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.470  18.273  -9.260  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.511  19.265  -9.439  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.543  18.742 -10.437  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.685  18.475 -10.074  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.114  19.568  -8.060  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.948  20.807  -7.912  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.857  21.300  -8.786  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.980  21.706  -6.768  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.440  22.436  -8.268  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.924  22.740  -7.026  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.319  21.731  -5.523  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.197  23.748  -6.092  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.577  22.742  -4.584  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.541  23.724  -4.852  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.427  17.757  -8.388  1.00  1.00           H  
ATOM    167  HA  TRP A  11       1.068  20.183  -9.829  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.280  19.685  -7.367  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.699  18.715  -7.716  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.123  20.877  -9.739  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.218  22.942  -8.687  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.617  20.951  -5.289  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       4.933  24.509  -6.309  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.042  22.755  -3.647  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.793  24.440  -4.093  1.00  1.00           H  
ATOM    176  N   SER A  12       2.190  18.646 -11.717  1.00  1.00           N  
ATOM    177  CA  SER A  12       3.088  18.046 -12.693  1.00  1.00           C  
ATOM    178  C   SER A  12       4.025  19.131 -13.222  1.00  1.00           C  
ATOM    179  O   SER A  12       3.968  19.533 -14.381  1.00  1.00           O  
ATOM    180  CB  SER A  12       2.266  17.377 -13.794  1.00  1.00           C  
ATOM    181  OG  SER A  12       1.372  16.458 -13.198  1.00  1.00           O  
ATOM    182  H   SER A  12       1.211  18.782 -11.957  1.00  1.00           H  
ATOM    183  HA  SER A  12       3.695  17.265 -12.231  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.702  18.126 -14.354  1.00  1.00           H  
ATOM    185  HB3 SER A  12       2.935  16.855 -14.480  1.00  1.00           H  
ATOM    186  HG  SER A  12       1.834  15.965 -12.505  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.896  19.586 -12.319  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.918  20.596 -12.501  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.808  20.555 -11.259  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.590  19.726 -10.376  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.866  19.173 -11.387  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.510  20.377 -13.390  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.453  21.577 -12.596  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.809  21.432 -11.175  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.701  21.462 -10.023  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.905  21.881  -8.782  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.106  22.816  -8.843  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.889  22.402 -10.290  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.893  22.364  -9.132  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.616  22.019 -11.588  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.925  22.126 -11.897  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.092  20.454  -9.875  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.516  23.422 -10.383  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.188  21.336  -8.927  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.779  22.947  -9.386  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.450  22.798  -8.238  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.918  20.972 -11.549  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.972  22.171 -12.452  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.503  22.641 -11.713  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.119  21.191  -7.657  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.345  21.419  -6.437  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.753  22.709  -5.733  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.954  23.324  -5.031  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.503  20.253  -5.458  1.00  1.00           C  
ATOM    215  SG  CYS A  15       8.778  20.499  -4.201  1.00  1.00           S  
ATOM    216  H   CYS A  15       8.776  20.418  -7.691  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.293  21.469  -6.702  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       6.572  20.154  -4.907  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       7.694  19.328  -5.998  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.035  23.067  -5.824  1.00  1.00           N  
ATOM    221  CA  GLY A  16       9.612  24.137  -5.036  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.751  23.745  -3.561  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.873  23.558  -3.089  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.650  22.486  -6.371  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.600  24.367  -5.437  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       8.995  25.033  -5.116  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.628  23.591  -2.846  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.580  23.461  -1.390  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.723  22.292  -0.871  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.599  22.066  -1.322  1.00  1.00           O  
ATOM    231  CB  ASN A  17       8.052  24.779  -0.815  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.877  24.692   0.695  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.780  24.439   1.178  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.957  24.855   1.453  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.754  23.586  -3.363  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.593  23.326  -1.010  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.737  25.592  -1.060  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.081  24.999  -1.261  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.847  25.086   1.034  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.855  24.835   2.455  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.255  21.604   0.150  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.633  20.505   0.874  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.241  20.833   1.393  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.275  20.169   1.039  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.542  20.094   2.035  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.052  18.790   2.642  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.227  18.782   3.554  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.513  17.662   2.124  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.186  21.850   0.451  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.525  19.656   0.213  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.556  19.973   1.670  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.564  20.863   2.808  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.181  17.618   1.351  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.171  16.814   2.553  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.161  21.820   2.278  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.922  22.263   2.914  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.842  22.593   1.882  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.682  22.222   2.070  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.171  23.457   3.846  1.00  1.00           C  
ATOM    260  CG  ASN A  19       4.100  23.613   4.931  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       4.426  23.951   6.062  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.824  23.360   4.642  1.00  1.00           N  
ATOM    263  H   ASN A  19       7.044  22.224   2.541  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.562  21.447   3.532  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       6.127  23.314   4.352  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.225  24.381   3.270  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       2.522  23.048   3.725  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.150  23.486   5.381  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.203  23.309   0.817  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.253  23.637  -0.234  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.745  22.356  -0.889  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.538  22.124  -0.936  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.890  24.551  -1.277  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.162  23.634   0.747  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.406  24.165   0.211  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       4.290  25.442  -0.798  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.687  24.027  -1.807  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       3.115  24.842  -1.987  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.671  21.524  -1.378  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.339  20.247  -2.001  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.398  19.434  -1.114  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.352  18.977  -1.568  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.613  19.440  -2.251  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.348  17.652  -2.391  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.653  21.781  -1.302  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.860  20.456  -2.958  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.089  19.807  -3.157  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.298  19.581  -1.419  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.800  19.265   0.148  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.088  18.573   1.207  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.651  19.067   1.271  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.283  18.287   1.066  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.853  18.824   2.519  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.164  18.326   3.798  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.949  18.679   5.080  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.487  18.682   4.978  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.065  17.381   4.593  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.679  19.698   0.394  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.079  17.508   0.991  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.825  18.350   2.405  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.011  19.890   2.640  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.184  18.800   3.889  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.977  17.258   3.727  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.659  19.694   5.363  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.626  18.018   5.887  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.800  19.415   4.239  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       4.912  18.984   5.937  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.570  16.991   3.803  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.036  17.490   4.296  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.023  16.713   5.346  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.499  20.363   1.572  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.803  20.995   1.688  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.603  20.670   0.435  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.616  19.987   0.516  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.640  22.511   1.889  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.963  23.284   1.980  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.956  22.976   1.324  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.985  24.333   2.795  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.326  20.944   1.677  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.295  20.554   2.556  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.078  22.665   2.810  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.063  22.934   1.067  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.157  24.601   3.307  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.836  24.867   2.876  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.099  21.098  -0.725  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.730  20.863  -2.010  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.207  19.418  -2.141  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.369  19.206  -2.470  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.778  21.321  -3.127  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.206  20.908  -4.545  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.935  19.440  -4.885  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -1.742  18.789  -5.539  1.00  1.00           O  
ATOM    333  NE2 GLN A  24       0.190  18.885  -4.443  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.202  21.574  -0.717  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.632  21.477  -2.056  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.756  22.412  -3.097  1.00  1.00           H  
ATOM    337  HB3 GLN A  24       0.232  20.979  -2.921  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.268  21.118  -4.670  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.662  21.518  -5.264  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       0.801  19.393  -3.819  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.377  17.916  -4.650  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.358  18.424  -1.876  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.760  17.039  -2.065  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.961  16.706  -1.192  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.991  16.276  -1.706  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.631  16.052  -1.778  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.193  14.368  -2.121  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.414  18.637  -1.576  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -2.048  16.912  -3.111  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.223  16.272  -2.410  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.327  16.116  -0.733  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.834  16.913   0.124  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.875  16.487   1.059  1.00  1.00           C  
ATOM    354  C   ILE A  26      -5.111  17.399   0.990  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.196  17.045   1.468  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.291  16.367   2.480  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.042  17.736   3.138  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -2.000  15.534   2.432  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.394  17.617   4.521  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.999  17.376   0.478  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -4.203  15.487   0.768  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -4.017  15.830   3.092  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.397  18.341   2.507  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.993  18.253   3.263  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -2.156  14.635   1.839  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.182  16.104   1.999  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.717  15.241   3.438  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.963  16.926   5.144  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.366  17.264   4.433  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.381  18.598   4.997  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.950  18.576   0.380  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.988  19.575   0.195  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.803  19.221  -1.047  1.00  1.00           C  
ATOM    374  O   ASN A  27      -8.007  18.990  -0.942  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.301  20.940   0.110  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.229  22.140   0.045  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.400  22.031  -0.300  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.687  23.305   0.386  1.00  1.00           N  
ATOM    379  H   ASN A  27      -4.013  18.832   0.070  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.647  19.582   1.064  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.716  21.048   1.023  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.637  20.976  -0.754  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.712  23.329   0.683  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.252  24.139   0.359  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.144  19.095  -2.202  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.783  18.748  -3.464  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.253  17.293  -3.432  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.457  17.042  -3.425  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.832  19.017  -4.647  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -5.900  20.467  -5.156  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.479  21.494  -4.098  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.010  20.604  -6.396  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.140  19.226  -2.204  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.671  19.370  -3.594  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -4.804  18.758  -4.386  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.126  18.376  -5.476  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -6.926  20.688  -5.457  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.489  21.254  -3.716  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.456  22.490  -4.542  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.192  21.507  -3.276  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.354  19.924  -7.176  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.056  21.625  -6.777  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -3.978  20.362  -6.146  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.328  16.328  -3.370  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.701  14.927  -3.200  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.764  14.654  -1.696  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.640  15.586  -0.906  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.803  13.994  -4.039  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.286  14.163  -3.875  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -3.505  13.399  -4.938  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -3.940  12.335  -5.367  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.345  13.972  -5.354  1.00  1.00           O  
ATOM    413  H   GLU A  29      -5.375  16.584  -3.128  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -7.712  14.764  -3.579  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -6.068  12.955  -3.841  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -6.036  14.197  -5.086  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -4.015  15.213  -3.974  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.971  13.786  -2.904  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -1.934  13.453  -6.048  1.00  1.00           H  
ATOM    420  N   LYS A  30      -7.086  13.433  -1.266  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.386  13.136   0.140  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.308  12.289   0.815  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.507  11.789   1.927  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.816  12.596   0.271  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.829  13.728   0.017  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.927  14.712   1.203  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.988  16.191   0.776  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.685  16.730   0.329  1.00  1.00           N  
ATOM    429  H   LYS A  30      -7.219  12.697  -1.945  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.346  14.055   0.720  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.965  11.795  -0.453  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.984  12.193   1.271  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.575  14.248  -0.908  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.811  13.275  -0.130  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.852  14.481   1.738  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -9.115  14.570   1.917  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.721  16.306  -0.026  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.322  16.788   1.627  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -8.283  16.196  -0.431  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.787  17.678  -0.018  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.971  16.750   1.052  1.00  1.00           H  
ATOM    442  N   ALA A  31      -5.153  12.150   0.157  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.952  11.572   0.740  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.719  12.077   2.166  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.200  13.148   2.543  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.757  11.956  -0.123  1.00  1.00           C  
ATOM    447  H   ALA A  31      -5.061  12.603  -0.739  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -4.073  10.489   0.747  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.912  11.630  -1.151  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.649  13.039  -0.099  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.849  11.502   0.277  1.00  1.00           H  
ATOM    452  N   ARG A  32      -3.020  11.284   2.977  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.852  11.574   4.391  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.595  12.405   4.621  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.696  13.494   5.179  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.905  10.274   5.204  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -4.206   9.472   4.991  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.486  10.153   5.513  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.942  11.266   4.653  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.356  12.470   5.077  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.779  12.638   6.335  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.322  13.505   4.234  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.609  10.440   2.609  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.658  12.208   4.747  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -2.064   9.642   4.914  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -2.801  10.515   6.263  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -4.324   9.209   3.939  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -4.085   8.538   5.546  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -6.283   9.406   5.541  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.288  10.480   6.535  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.869  11.144   3.645  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.845  11.837   6.945  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -7.066  13.540   6.683  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.846  13.365   3.339  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.589  14.438   4.503  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.416  11.892   4.249  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.807  12.686   4.215  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.229  12.966   2.769  1.00  1.00           C  
ATOM    479  O   HIS A  33       1.135  12.103   1.896  1.00  1.00           O  
ATOM    480  CB  HIS A  33       1.915  12.094   5.101  1.00  1.00           C  
ATOM    481  CG  HIS A  33       2.177  10.614   4.987  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       1.203   9.661   5.237  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       3.337   9.899   4.800  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       1.775   8.454   5.113  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       3.082   8.531   4.854  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.405  11.039   3.704  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.603  13.667   4.649  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.844  12.629   4.904  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       1.641  12.281   6.140  1.00  1.00           H  
ATOM    490  HD1 HIS A  33       0.241   9.841   5.477  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       4.310  10.336   4.629  1.00  1.00           H  
ATOM    492  HE1 HIS A  33       1.237   7.529   5.246  1.00  1.00           H  
ATOM    493  N   GLY A  34       1.722  14.180   2.530  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.374  14.588   1.301  1.00  1.00           C  
ATOM    495  C   GLY A  34       3.660  15.287   1.712  1.00  1.00           C  
ATOM    496  O   GLY A  34       3.739  15.777   2.839  1.00  1.00           O  
ATOM    497  H   GLY A  34       1.827  14.822   3.305  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       2.623  13.721   0.704  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       1.727  15.255   0.731  1.00  1.00           H  
ATOM    500  N   SER A  35       4.693  15.290   0.869  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.004  15.795   1.257  1.00  1.00           C  
ATOM    502  C   SER A  35       6.903  15.724   0.028  1.00  1.00           C  
ATOM    503  O   SER A  35       7.304  14.635  -0.387  1.00  1.00           O  
ATOM    504  CB  SER A  35       6.604  14.964   2.418  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.962  15.790   3.513  1.00  1.00           O  
ATOM    506  H   SER A  35       4.608  14.857  -0.050  1.00  1.00           H  
ATOM    507  HA  SER A  35       5.905  16.845   1.568  1.00  1.00           H  
ATOM    508  HB2 SER A  35       5.901  14.209   2.773  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.499  14.434   2.082  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.442  15.247   4.152  1.00  1.00           H  
ATOM    511  N   CYS A  36       7.252  16.886  -0.519  1.00  1.00           N  
ATOM    512  CA  CYS A  36       8.088  16.938  -1.701  1.00  1.00           C  
ATOM    513  C   CYS A  36       9.512  16.570  -1.324  1.00  1.00           C  
ATOM    514  O   CYS A  36       9.977  16.923  -0.237  1.00  1.00           O  
ATOM    515  CB  CYS A  36       8.089  18.339  -2.298  1.00  1.00           C  
ATOM    516  SG  CYS A  36       9.274  18.591  -3.617  1.00  1.00           S  
ATOM    517  H   CYS A  36       6.913  17.744  -0.117  1.00  1.00           H  
ATOM    518  HA  CYS A  36       7.697  16.229  -2.425  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       7.104  18.597  -2.671  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       8.392  19.058  -1.549  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.159  15.834  -2.226  1.00  1.00           N  
ATOM    522  CA  ASN A  37      11.491  15.284  -2.069  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.377  15.865  -3.163  1.00  1.00           C  
ATOM    524  O   ASN A  37      11.885  16.168  -4.253  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.396  13.762  -2.202  1.00  1.00           C  
ATOM    526  CG  ASN A  37      12.731  13.066  -1.978  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      13.046  12.666  -0.864  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.539  12.905  -3.020  1.00  1.00           N  
ATOM    529  H   ASN A  37       9.709  15.686  -3.128  1.00  1.00           H  
ATOM    530  HA  ASN A  37      11.898  15.534  -1.087  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      10.693  13.392  -1.454  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.021  13.506  -3.194  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      13.334  13.297  -3.936  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.389  12.387  -2.868  1.00  1.00           H  
ATOM    535  N   TYR A  38      13.678  15.996  -2.887  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.646  16.336  -3.918  1.00  1.00           C  
ATOM    537  C   TYR A  38      14.988  15.082  -4.731  1.00  1.00           C  
ATOM    538  O   TYR A  38      14.079  14.468  -5.293  1.00  1.00           O  
ATOM    539  CB  TYR A  38      15.856  17.118  -3.370  1.00  1.00           C  
ATOM    540  CG  TYR A  38      16.777  17.636  -4.471  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      16.215  18.315  -5.569  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      18.111  17.187  -4.555  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      16.902  18.377  -6.792  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.792  17.233  -5.785  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.163  17.775  -6.919  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.771  17.705  -8.136  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.012  15.690  -1.985  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.142  17.006  -4.612  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      15.485  17.983  -2.819  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.411  16.491  -2.670  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      15.226  18.736  -5.497  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      18.587  16.726  -3.702  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      16.450  18.868  -7.638  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      19.789  16.826  -5.868  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.190  17.982  -8.859  1.00  1.00           H  
ATOM    556  N   VAL A  39      16.269  14.705  -4.820  1.00  1.00           N  
ATOM    557  CA  VAL A  39      16.800  13.700  -5.738  1.00  1.00           C  
ATOM    558  C   VAL A  39      16.662  14.260  -7.162  1.00  1.00           C  
ATOM    559  O   VAL A  39      15.823  15.126  -7.418  1.00  1.00           O  
ATOM    560  CB  VAL A  39      16.161  12.308  -5.518  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      16.607  11.272  -6.558  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      16.541  11.785  -4.126  1.00  1.00           C  
ATOM    563  H   VAL A  39      16.947  15.221  -4.285  1.00  1.00           H  
ATOM    564  HA  VAL A  39      17.867  13.611  -5.533  1.00  1.00           H  
ATOM    565  HB  VAL A  39      15.077  12.352  -5.585  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      17.695  11.215  -6.593  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      16.209  10.294  -6.289  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      16.219  11.531  -7.544  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      16.309  12.523  -3.359  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      15.988  10.870  -3.913  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      17.609  11.572  -4.087  1.00  1.00           H  
ATOM    572  N   PHE A  40      17.496  13.812  -8.099  1.00  1.00           N  
ATOM    573  CA  PHE A  40      17.465  14.330  -9.461  1.00  1.00           C  
ATOM    574  C   PHE A  40      16.069  14.137 -10.092  1.00  1.00           C  
ATOM    575  O   PHE A  40      15.291  13.295  -9.632  1.00  1.00           O  
ATOM    576  CB  PHE A  40      18.569  13.653 -10.292  1.00  1.00           C  
ATOM    577  CG  PHE A  40      18.237  12.242 -10.736  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      18.498  11.147  -9.891  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      17.600  12.032 -11.976  1.00  1.00           C  
ATOM    580  CE1 PHE A  40      18.090   9.856 -10.267  1.00  1.00           C  
ATOM    581  CE2 PHE A  40      17.195  10.740 -12.350  1.00  1.00           C  
ATOM    582  CZ  PHE A  40      17.433   9.654 -11.493  1.00  1.00           C  
ATOM    583  H   PHE A  40      18.155  13.085  -7.870  1.00  1.00           H  
ATOM    584  HA  PHE A  40      17.699  15.393  -9.388  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      18.760  14.246 -11.186  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      19.500  13.647  -9.724  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      19.017  11.285  -8.955  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      17.413  12.857 -12.647  1.00  1.00           H  
ATOM    589  HE1 PHE A  40      18.287   9.015  -9.616  1.00  1.00           H  
ATOM    590  HE2 PHE A  40      16.703  10.580 -13.300  1.00  1.00           H  
ATOM    591  HZ  PHE A  40      17.121   8.660 -11.782  1.00  1.00           H  
ATOM    592  N   PRO A  41      15.690  14.921 -11.111  1.00  1.00           N  
ATOM    593  CA  PRO A  41      16.374  16.111 -11.579  1.00  1.00           C  
ATOM    594  C   PRO A  41      16.027  17.289 -10.658  1.00  1.00           C  
ATOM    595  O   PRO A  41      16.922  17.968 -10.160  1.00  1.00           O  
ATOM    596  CB  PRO A  41      15.874  16.308 -13.012  1.00  1.00           C  
ATOM    597  CG  PRO A  41      14.466  15.708 -13.015  1.00  1.00           C  
ATOM    598  CD  PRO A  41      14.530  14.621 -11.939  1.00  1.00           C  
ATOM    599  HA  PRO A  41      17.456  15.993 -11.610  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      15.887  17.353 -13.325  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      16.502  15.713 -13.678  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      13.733  16.470 -12.747  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      14.210  15.293 -13.992  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      13.612  14.603 -11.351  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      14.677  13.647 -12.411  1.00  1.00           H  
ATOM    606  N   ALA A  42      14.728  17.509 -10.426  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.180  18.653  -9.712  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.343  18.202  -8.509  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.145  17.003  -8.286  1.00  1.00           O  
ATOM    610  CB  ALA A  42      13.342  19.480 -10.692  1.00  1.00           C  
ATOM    611  H   ALA A  42      14.062  16.851 -10.797  1.00  1.00           H  
ATOM    612  HA  ALA A  42      14.985  19.294  -9.351  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      13.946  19.738 -11.563  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      12.473  18.907 -11.016  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      13.010  20.402 -10.218  1.00  1.00           H  
ATOM    616  N   HIS A  43      12.844  19.179  -7.746  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.041  18.967  -6.550  1.00  1.00           C  
ATOM    618  C   HIS A  43      10.705  18.327  -6.960  1.00  1.00           C  
ATOM    619  O   HIS A  43       9.922  18.957  -7.673  1.00  1.00           O  
ATOM    620  CB  HIS A  43      11.796  20.304  -5.828  1.00  1.00           C  
ATOM    621  CG  HIS A  43      12.984  21.178  -5.485  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      12.898  22.156  -4.499  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      14.262  21.296  -5.985  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      14.090  22.771  -4.433  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      14.965  22.291  -5.317  1.00  1.00           N  
ATOM    626  H   HIS A  43      13.008  20.132  -8.028  1.00  1.00           H  
ATOM    627  HA  HIS A  43      12.584  18.305  -5.874  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      11.102  20.889  -6.424  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      11.324  20.084  -4.876  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      12.093  22.393  -3.927  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      14.682  20.713  -6.789  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      14.311  23.576  -3.748  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.455  17.087  -6.529  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.288  16.290  -6.904  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.277  16.273  -5.764  1.00  1.00           C  
ATOM    636  O   LYS A  44       8.602  15.812  -4.665  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.709  14.844  -7.165  1.00  1.00           C  
ATOM    638  CG  LYS A  44      10.436  14.666  -8.500  1.00  1.00           C  
ATOM    639  CD  LYS A  44      11.161  13.310  -8.538  1.00  1.00           C  
ATOM    640  CE  LYS A  44      12.381  13.243  -7.605  1.00  1.00           C  
ATOM    641  NZ  LYS A  44      13.375  14.295  -7.893  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.084  16.703  -5.831  1.00  1.00           H  
ATOM    643  HA  LYS A  44       8.817  16.687  -7.806  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      10.323  14.525  -6.325  1.00  1.00           H  
ATOM    645  HB3 LYS A  44       8.820  14.213  -7.190  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       9.685  14.686  -9.292  1.00  1.00           H  
ATOM    647  HG3 LYS A  44      11.114  15.497  -8.680  1.00  1.00           H  
ATOM    648  HD2 LYS A  44      10.455  12.527  -8.243  1.00  1.00           H  
ATOM    649  HD3 LYS A  44      11.477  13.101  -9.560  1.00  1.00           H  
ATOM    650  HE2 LYS A  44      12.071  13.328  -6.564  1.00  1.00           H  
ATOM    651  HE3 LYS A  44      12.866  12.272  -7.719  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44      12.980  15.222  -7.992  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44      14.041  14.373  -7.128  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44      13.918  14.063  -8.716  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.040  16.699  -6.034  1.00  1.00           N  
ATOM    656  CA  CYS A  45       5.969  16.596  -5.059  1.00  1.00           C  
ATOM    657  C   CYS A  45       5.533  15.139  -4.957  1.00  1.00           C  
ATOM    658  O   CYS A  45       4.595  14.723  -5.636  1.00  1.00           O  
ATOM    659  CB  CYS A  45       4.792  17.512  -5.414  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.420  17.423  -4.235  1.00  1.00           S  
ATOM    661  H   CYS A  45       6.788  16.920  -6.991  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.358  16.916  -4.099  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.131  18.544  -5.447  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.398  17.256  -6.392  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.252  14.351  -4.160  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.859  12.987  -3.855  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.770  13.056  -2.779  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.849  13.874  -1.854  1.00  1.00           O  
ATOM    669  CB  ILE A  46       7.074  12.158  -3.390  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.260  12.173  -4.375  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.658  10.705  -3.104  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       7.882  11.787  -5.808  1.00  1.00           C  
ATOM    673  H   ILE A  46       7.087  14.730  -3.734  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.444  12.523  -4.750  1.00  1.00           H  
ATOM    675  HB  ILE A  46       7.435  12.592  -2.460  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.728  13.159  -4.393  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.015  11.470  -4.019  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.204  10.254  -3.986  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.530  10.118  -2.813  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.937  10.665  -2.290  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       7.394  10.813  -5.829  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.221  12.539  -6.236  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       8.787  11.733  -6.412  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.741  12.214  -2.909  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.657  12.145  -1.940  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.400  10.689  -1.546  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.457   9.808  -2.402  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.444  12.903  -2.466  1.00  1.00           C  
ATOM    689  SG  CYS A  47       0.184  13.119  -1.200  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.713  11.579  -3.706  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.981  12.644  -1.035  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.749  13.900  -2.773  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.034  12.413  -3.344  1.00  1.00           H  
ATOM    694  N   TYR A  48       2.152  10.427  -0.255  1.00  1.00           N  
ATOM    695  CA  TYR A  48       2.167   9.088   0.329  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.795   8.693   0.889  1.00  1.00           C  
ATOM    697  O   TYR A  48       0.307   9.295   1.846  1.00  1.00           O  
ATOM    698  CB  TYR A  48       3.229   9.071   1.443  1.00  1.00           C  
ATOM    699  CG  TYR A  48       4.531   9.805   1.145  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.570  11.208   1.226  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       5.702   9.105   0.797  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.695  11.908   0.772  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.858   9.812   0.408  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.844  11.216   0.367  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.933  11.913  -0.063  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.969  11.189   0.394  1.00  1.00           H  
ATOM    707  HA  TYR A  48       2.474   8.356  -0.418  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       2.790   9.558   2.308  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       3.441   8.037   1.708  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.717  11.755   1.595  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       5.726   8.029   0.849  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.670  12.978   0.717  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       7.755   9.276   0.132  1.00  1.00           H  
ATOM    714  HH  TYR A  48       7.752  12.854  -0.198  1.00  1.00           H  
ATOM    715  N   PHE A  49       0.141   7.697   0.279  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.195   7.282   0.681  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.437   5.828   0.280  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.696   5.303  -0.554  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.257   8.249   0.123  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.148   8.687  -1.330  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.134   9.589  -1.698  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -3.219   8.469  -2.224  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.137  10.193  -2.957  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -3.250   9.129  -3.470  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -2.204   9.996  -3.834  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.551   7.207  -0.508  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -1.241   7.330   1.768  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -3.243   7.821   0.283  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -2.194   9.151   0.729  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -0.393   9.919  -0.994  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -4.043   7.827  -1.946  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -0.345  10.860  -3.231  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -4.093   8.998  -4.134  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -2.202  10.561  -4.756  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.448   5.153   0.857  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.801   3.791   0.483  1.00  1.00           C  
ATOM    737  C   PRO A  50      -3.043   3.664  -1.023  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.362   4.647  -1.699  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -4.057   3.449   1.290  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -3.920   4.339   2.524  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.313   5.611   1.936  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.985   3.134   0.788  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -4.949   3.745   0.735  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -4.110   2.390   1.546  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -4.878   4.522   3.013  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -3.219   3.886   3.225  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.118   6.221   1.529  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -2.783   6.167   2.710  1.00  1.00           H  
ATOM    749  N   CYS A  51      -2.847   2.464  -1.570  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -2.946   2.261  -3.009  1.00  1.00           C  
ATOM    751  C   CYS A  51      -4.402   2.296  -3.463  1.00  1.00           C  
ATOM    752  O   CYS A  51      -4.809   3.273  -4.087  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -2.210   0.992  -3.448  1.00  1.00           C  
ATOM    754  SG  CYS A  51      -1.248   1.265  -4.953  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -5.181   1.240  -3.104  1.00  0.00           O  
ATOM    756  H   CYS A  51      -2.569   1.690  -0.985  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -2.448   3.097  -3.494  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.506   0.677  -2.678  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -2.907   0.173  -3.623  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1      -1.214  -1.081   3.350  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -1.064  -0.448   4.646  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -0.643  -1.587   5.594  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -0.115  -2.679   4.650  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -0.536  -2.213   3.270  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -0.163  -2.733   2.221  1.00  1.00           O  
HETATM    7  C   PCA A   1       0.011   0.626   4.470  1.00  1.00           C  
HETATM    8  O   PCA A   1      -0.297   1.814   4.399  1.00  1.00           O  
HETATM    9  H   PCA A   1      -1.588  -0.593   2.547  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.001  -0.002   4.976  1.00  1.00           H  
HETATM   11  HB2 PCA A   1       0.095  -1.274   6.335  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -1.531  -1.962   6.105  1.00  1.00           H  
HETATM   13  HG2 PCA A   1       0.968  -2.767   4.709  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -0.584  -3.636   4.880  1.00  1.00           H  
ATOM     15  N   LYS A   2       1.265   0.181   4.322  1.00  1.00           N  
ATOM     16  CA  LYS A   2       2.388   1.012   3.913  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.990   1.812   2.673  1.00  1.00           C  
ATOM     18  O   LYS A   2       1.295   1.287   1.795  1.00  1.00           O  
ATOM     19  CB  LYS A   2       3.632   0.138   3.659  1.00  1.00           C  
ATOM     20  CG  LYS A   2       3.434  -0.998   2.635  1.00  1.00           C  
ATOM     21  CD  LYS A   2       3.676  -0.584   1.170  1.00  1.00           C  
ATOM     22  CE  LYS A   2       2.776  -1.343   0.178  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       1.340  -1.169   0.480  1.00  1.00           N  
ATOM     24  H   LYS A   2       1.437  -0.797   4.475  1.00  1.00           H  
ATOM     25  HA  LYS A   2       2.611   1.703   4.727  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       4.468   0.768   3.350  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       3.898  -0.320   4.612  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       4.159  -1.778   2.868  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       2.447  -1.429   2.768  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       3.535   0.487   1.028  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       4.721  -0.788   0.922  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       2.973  -0.946  -0.821  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       3.022  -2.406   0.179  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       1.178  -0.247   0.869  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2       0.748  -1.244  -0.344  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2       1.002  -1.859   1.141  1.00  1.00           H  
ATOM     37  N   LEU A   3       2.412   3.074   2.611  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.928   3.993   1.601  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.729   3.870   0.306  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.909   3.519   0.343  1.00  1.00           O  
ATOM     41  CB  LEU A   3       1.926   5.438   2.114  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.182   5.640   3.450  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.154   5.684   4.637  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.388   6.953   3.436  1.00  1.00           C  
ATOM     45  H   LEU A   3       3.038   3.424   3.319  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.906   3.705   1.396  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       2.956   5.769   2.209  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       1.447   6.039   1.342  1.00  1.00           H  
ATOM     49  HG  LEU A   3       0.476   4.824   3.605  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       2.869   6.497   4.507  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       1.595   5.851   5.558  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.698   4.746   4.733  1.00  1.00           H  
ATOM     53 HD21 LEU A   3      -0.292   6.975   2.586  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.196   7.035   4.352  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       1.066   7.805   3.377  1.00  1.00           H  
ATOM     56  N   CYS A   4       2.091   4.179  -0.826  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.702   4.183  -2.149  1.00  1.00           C  
ATOM     58  C   CYS A   4       3.033   5.624  -2.509  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.158   6.490  -2.482  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.790   3.546  -3.205  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.814   1.746  -3.211  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.127   4.484  -0.757  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.624   3.597  -2.134  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.749   3.842  -3.064  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       2.116   3.867  -4.195  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.312   5.865  -2.796  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.906   7.168  -3.017  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.663   7.585  -4.464  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.502   7.350  -5.327  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.413   7.081  -2.714  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.700   6.825  -1.228  1.00  1.00           C  
ATOM     72  CD  GLU A   5       6.310   5.425  -0.755  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       6.316   4.493  -1.556  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       5.909   5.317   0.539  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.959   5.083  -2.764  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.451   7.904  -2.350  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.877   6.302  -3.322  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.874   8.029  -2.990  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       7.766   6.962  -1.049  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.149   7.563  -0.652  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       5.431   4.485   0.652  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.516   8.206  -4.723  1.00  1.00           N  
ATOM     83  CA  ARG A   6       3.175   8.756  -6.023  1.00  1.00           C  
ATOM     84  C   ARG A   6       4.167   9.870  -6.369  1.00  1.00           C  
ATOM     85  O   ARG A   6       4.156  10.903  -5.689  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.746   9.306  -5.981  1.00  1.00           C  
ATOM     87  CG  ARG A   6       1.324   9.977  -7.299  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.902  11.443  -7.111  1.00  1.00           C  
ATOM     89  NE  ARG A   6       2.036  12.366  -6.880  1.00  1.00           N  
ATOM     90  CZ  ARG A   6       1.920  13.707  -6.886  1.00  1.00           C  
ATOM     91  NH1 ARG A   6       0.701  14.255  -6.890  1.00  1.00           N  
ATOM     92  NH2 ARG A   6       3.005  14.485  -6.892  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.931   8.446  -3.926  1.00  1.00           H  
ATOM     94  HA  ARG A   6       3.193   7.947  -6.751  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       1.076   8.473  -5.771  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       1.655  10.023  -5.170  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       2.109   9.907  -8.051  1.00  1.00           H  
ATOM     98  HG3 ARG A   6       0.467   9.426  -7.691  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       0.404  11.736  -8.034  1.00  1.00           H  
ATOM    100  HD3 ARG A   6       0.175  11.510  -6.302  1.00  1.00           H  
ATOM    101  HE  ARG A   6       2.970  11.974  -6.781  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -0.122  13.678  -6.732  1.00  1.00           H  
ATOM    103 HH12 ARG A   6       0.532  15.259  -6.919  1.00  1.00           H  
ATOM    104 HH21 ARG A   6       3.936  14.059  -6.829  1.00  1.00           H  
ATOM    105 HH22 ARG A   6       3.002  15.471  -7.133  1.00  1.00           H  
ATOM    106  N   PRO A   7       4.986   9.712  -7.423  1.00  1.00           N  
ATOM    107  CA  PRO A   7       5.966  10.709  -7.803  1.00  1.00           C  
ATOM    108  C   PRO A   7       5.256  11.868  -8.512  1.00  1.00           C  
ATOM    109  O   PRO A   7       4.771  12.773  -7.841  1.00  1.00           O  
ATOM    110  CB  PRO A   7       6.987   9.945  -8.655  1.00  1.00           C  
ATOM    111  CG  PRO A   7       6.171   8.830  -9.312  1.00  1.00           C  
ATOM    112  CD  PRO A   7       5.062   8.548  -8.299  1.00  1.00           C  
ATOM    113  HA  PRO A   7       6.449  11.104  -6.905  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       7.515  10.560  -9.379  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       7.712   9.484  -7.982  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       5.730   9.164 -10.251  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       6.781   7.944  -9.497  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       4.119   8.382  -8.822  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       5.331   7.657  -7.732  1.00  1.00           H  
ATOM    120  N   SER A   8       5.168  11.864  -9.846  1.00  1.00           N  
ATOM    121  CA  SER A   8       4.361  12.830 -10.589  1.00  1.00           C  
ATOM    122  C   SER A   8       2.865  12.518 -10.426  1.00  1.00           C  
ATOM    123  O   SER A   8       2.500  11.413 -10.033  1.00  1.00           O  
ATOM    124  CB  SER A   8       4.760  12.803 -12.072  1.00  1.00           C  
ATOM    125  OG  SER A   8       6.107  13.217 -12.285  1.00  1.00           O  
ATOM    126  H   SER A   8       5.569  11.099 -10.363  1.00  1.00           H  
ATOM    127  HA  SER A   8       4.542  13.830 -10.196  1.00  1.00           H  
ATOM    128  HB2 SER A   8       4.620  11.791 -12.458  1.00  1.00           H  
ATOM    129  HB3 SER A   8       4.091  13.461 -12.630  1.00  1.00           H  
ATOM    130  HG  SER A   8       6.268  13.142 -13.233  1.00  1.00           H  
ATOM    131  N   GLY A   9       2.000  13.480 -10.757  1.00  1.00           N  
ATOM    132  CA  GLY A   9       0.555  13.301 -10.828  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.103  14.673 -10.908  1.00  1.00           C  
ATOM    134  O   GLY A   9      -0.378  15.162 -11.999  1.00  1.00           O  
ATOM    135  H   GLY A   9       2.365  14.368 -11.091  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.311  12.731 -11.725  1.00  1.00           H  
ATOM    137  HA3 GLY A   9       0.182  12.765  -9.959  1.00  1.00           H  
ATOM    138  N   THR A  10      -0.296  15.315  -9.753  1.00  1.00           N  
ATOM    139  CA  THR A  10      -0.696  16.711  -9.690  1.00  1.00           C  
ATOM    140  C   THR A  10       0.604  17.500  -9.816  1.00  1.00           C  
ATOM    141  O   THR A  10       1.146  17.684 -10.907  1.00  1.00           O  
ATOM    142  CB  THR A  10      -1.413  17.020  -8.354  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -0.710  16.470  -7.246  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -2.845  16.500  -8.319  1.00  1.00           C  
ATOM    145  H   THR A  10      -0.065  14.856  -8.890  1.00  1.00           H  
ATOM    146  HA  THR A  10      -1.351  16.974 -10.523  1.00  1.00           H  
ATOM    147  HB  THR A  10      -1.480  18.105  -8.238  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.321  16.448  -6.494  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.399  16.913  -9.160  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -2.850  15.412  -8.359  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -3.321  16.836  -7.395  1.00  1.00           H  
ATOM    152  N   TRP A  11       1.154  17.894  -8.670  1.00  1.00           N  
ATOM    153  CA  TRP A  11       2.420  18.576  -8.606  1.00  1.00           C  
ATOM    154  C   TRP A  11       3.505  17.598  -9.033  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.850  16.684  -8.282  1.00  1.00           O  
ATOM    156  CB  TRP A  11       2.637  19.100  -7.195  1.00  1.00           C  
ATOM    157  CG  TRP A  11       3.636  20.202  -7.070  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       4.667  20.487  -7.899  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       3.641  21.240  -6.063  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       5.269  21.660  -7.500  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       4.669  22.172  -6.368  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.854  21.487  -4.927  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.902  23.303  -5.576  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       3.088  22.606  -4.116  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       4.140  23.482  -4.411  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.694  17.634  -7.805  1.00  1.00           H  
ATOM    167  HA  TRP A  11       2.379  19.432  -9.284  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.689  19.520  -6.854  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.891  18.288  -6.517  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.959  19.928  -8.773  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       6.071  22.097  -7.945  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       2.065  20.796  -4.684  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       5.685  24.001  -5.833  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       2.453  22.795  -3.268  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       4.371  24.266  -3.716  1.00  1.00           H  
ATOM    176  N   SER A  12       3.980  17.779 -10.263  1.00  1.00           N  
ATOM    177  CA  SER A  12       4.933  16.905 -10.922  1.00  1.00           C  
ATOM    178  C   SER A  12       6.270  17.612 -11.168  1.00  1.00           C  
ATOM    179  O   SER A  12       7.304  16.947 -11.247  1.00  1.00           O  
ATOM    180  CB  SER A  12       4.294  16.417 -12.224  1.00  1.00           C  
ATOM    181  OG  SER A  12       3.033  15.835 -11.931  1.00  1.00           O  
ATOM    182  H   SER A  12       3.503  18.467 -10.828  1.00  1.00           H  
ATOM    183  HA  SER A  12       5.138  16.036 -10.298  1.00  1.00           H  
ATOM    184  HB2 SER A  12       4.158  17.250 -12.918  1.00  1.00           H  
ATOM    185  HB3 SER A  12       4.951  15.684 -12.693  1.00  1.00           H  
ATOM    186  HG  SER A  12       2.396  16.541 -11.726  1.00  1.00           H  
ATOM    187  N   GLY A  13       6.240  18.942 -11.307  1.00  1.00           N  
ATOM    188  CA  GLY A  13       7.416  19.766 -11.541  1.00  1.00           C  
ATOM    189  C   GLY A  13       8.172  20.069 -10.248  1.00  1.00           C  
ATOM    190  O   GLY A  13       8.035  19.351  -9.257  1.00  1.00           O  
ATOM    191  H   GLY A  13       5.360  19.420 -11.210  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       8.087  19.268 -12.238  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       7.087  20.704 -11.991  1.00  1.00           H  
ATOM    194  N   VAL A  14       8.965  21.146 -10.272  1.00  1.00           N  
ATOM    195  CA  VAL A  14       9.743  21.608  -9.129  1.00  1.00           C  
ATOM    196  C   VAL A  14       8.811  21.832  -7.937  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.813  22.539  -8.053  1.00  1.00           O  
ATOM    198  CB  VAL A  14      10.489  22.906  -9.471  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      11.254  23.471  -8.265  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      11.472  22.700 -10.632  1.00  1.00           C  
ATOM    201  H   VAL A  14       8.995  21.708 -11.108  1.00  1.00           H  
ATOM    202  HA  VAL A  14      10.486  20.848  -8.902  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.739  23.639  -9.747  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.924  22.718  -7.853  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.843  24.336  -8.575  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.561  23.797  -7.492  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.955  22.361 -11.527  1.00  1.00           H  
ATOM    208 HG22 VAL A  14      11.969  23.643 -10.861  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      12.227  21.964 -10.351  1.00  1.00           H  
ATOM    210  N   CYS A  15       9.143  21.228  -6.800  1.00  1.00           N  
ATOM    211  CA  CYS A  15       8.311  21.238  -5.600  1.00  1.00           C  
ATOM    212  C   CYS A  15       8.390  22.572  -4.871  1.00  1.00           C  
ATOM    213  O   CYS A  15       7.429  22.971  -4.225  1.00  1.00           O  
ATOM    214  CB  CYS A  15       8.694  20.111  -4.637  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.941  20.547  -3.403  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.985  20.670  -6.836  1.00  1.00           H  
ATOM    217  HA  CYS A  15       7.280  21.060  -5.900  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.804  19.810  -4.083  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       9.045  19.259  -5.205  1.00  1.00           H  
ATOM    220  N   GLY A  16       9.561  23.215  -4.867  1.00  1.00           N  
ATOM    221  CA  GLY A  16       9.790  24.460  -4.146  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.798  24.326  -2.614  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.590  24.995  -1.955  1.00  1.00           O  
ATOM    224  H   GLY A  16      10.330  22.810  -5.379  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      10.751  24.866  -4.463  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       9.015  25.176  -4.422  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.926  23.496  -2.026  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.693  23.464  -0.587  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.847  22.257  -0.160  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.771  22.009  -0.706  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.982  24.756  -0.162  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.625  24.714   1.317  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.492  24.416   1.677  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.595  24.970   2.190  1.00  1.00           N  
ATOM    235  H   ASN A  17       8.350  22.910  -2.617  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.660  23.419  -0.083  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.613  25.625  -0.353  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       7.062  24.864  -0.738  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.512  25.242   1.865  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.375  24.982   3.174  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.323  21.541   0.867  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.671  20.391   1.472  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.209  20.643   1.823  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.332  19.878   1.445  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.417  20.029   2.759  1.00  1.00           C  
ATOM    246  CG  ASN A  18       7.839  18.747   3.333  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       6.833  18.762   4.038  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.431  17.611   2.991  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.218  21.788   1.257  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.723  19.556   0.775  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.473  19.916   2.544  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.320  20.822   3.503  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.318  17.592   2.507  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       7.995  16.758   3.313  1.00  1.00           H  
ATOM    255  N   ASN A  19       5.978  21.667   2.634  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.669  21.983   3.196  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.638  22.328   2.116  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.521  21.814   2.144  1.00  1.00           O  
ATOM    259  CB  ASN A  19       4.772  23.103   4.234  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.396  23.392   4.827  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       2.895  22.619   5.636  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       2.768  24.492   4.423  1.00  1.00           N  
ATOM    263  H   ASN A  19       6.806  22.145   2.949  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.315  21.095   3.721  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.438  22.787   5.038  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.175  24.009   3.784  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.193  25.119   3.757  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       1.859  24.691   4.813  1.00  1.00           H  
ATOM    269  N   ALA A  20       3.992  23.186   1.155  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.093  23.461   0.037  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.770  22.155  -0.681  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.600  21.853  -0.917  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.700  24.458  -0.949  1.00  1.00           C  
ATOM    274  H   ALA A  20       4.918  23.602   1.176  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.166  23.885   0.429  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.913  25.402  -0.452  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.611  24.050  -1.384  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.977  24.640  -1.748  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.812  21.380  -1.010  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.635  20.084  -1.646  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.639  19.229  -0.859  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.679  18.715  -1.424  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.969  19.346  -1.783  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.792  17.548  -1.888  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.758  21.697  -0.808  1.00  1.00           H  
ATOM    286  HA  CYS A  21       3.246  20.274  -2.644  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.490  19.709  -2.669  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.602  19.542  -0.925  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.878  19.090   0.445  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.070  18.330   1.385  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.609  18.733   1.270  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.260  17.890   1.033  1.00  1.00           O  
ATOM    293  CB  LYS A  22       2.625  18.571   2.797  1.00  1.00           C  
ATOM    294  CG  LYS A  22       1.867  17.831   3.908  1.00  1.00           C  
ATOM    295  CD  LYS A  22       2.594  17.902   5.267  1.00  1.00           C  
ATOM    296  CE  LYS A  22       3.721  16.873   5.492  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       4.856  17.029   4.559  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.691  19.564   0.810  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.153  17.275   1.138  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       3.672  18.302   2.769  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       2.572  19.625   3.044  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       0.907  18.338   4.031  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       1.643  16.809   3.610  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.968  18.916   5.427  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       1.843  17.714   6.039  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.092  16.978   6.512  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       3.311  15.869   5.376  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       5.307  17.938   4.607  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       5.571  16.316   4.661  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       4.517  16.880   3.618  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.359  20.032   1.450  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.980  20.574   1.371  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.584  20.189   0.025  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.535  19.416  -0.021  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.948  22.096   1.576  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -2.326  22.764   1.506  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -3.187  22.416   0.701  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -2.546  23.767   2.350  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.138  20.665   1.616  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.552  20.100   2.173  1.00  1.00           H  
ATOM    321  HB2 ASN A  23      -0.507  22.290   2.554  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.311  22.559   0.822  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.823  24.065   2.988  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -3.440  24.234   2.329  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.009  20.688  -1.072  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.582  20.489  -2.393  1.00  1.00           C  
ATOM    327  C   GLN A  24      -1.821  19.007  -2.687  1.00  1.00           C  
ATOM    328  O   GLN A  24      -2.866  18.649  -3.219  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.713  21.137  -3.468  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -0.838  22.668  -3.413  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -0.066  23.389  -4.515  1.00  1.00           C  
ATOM    332  OE1 GLN A  24       0.335  24.534  -4.341  1.00  1.00           O  
ATOM    333  NE2 GLN A  24       0.156  22.742  -5.656  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.148  21.222  -0.983  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.550  20.986  -2.409  1.00  1.00           H  
ATOM    336  HB2 GLN A  24       0.322  20.830  -3.326  1.00  1.00           H  
ATOM    337  HB3 GLN A  24      -1.075  20.775  -4.430  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -1.886  22.948  -3.512  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -0.474  23.027  -2.449  1.00  1.00           H  
ATOM    340 HE21 GLN A  24      -0.108  21.776  -5.763  1.00  1.00           H  
ATOM    341 HE22 GLN A  24       0.682  23.220  -6.373  1.00  1.00           H  
ATOM    342  N   CYS A  25      -0.879  18.140  -2.315  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.044  16.698  -2.396  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.365  16.264  -1.757  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.275  15.841  -2.480  1.00  1.00           O  
ATOM    346  CB  CYS A  25       0.155  15.995  -1.761  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -0.124  14.289  -1.242  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.042  18.503  -1.875  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.052  16.418  -3.446  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.989  16.030  -2.457  1.00  1.00           H  
ATOM    351  HB3 CYS A  25       0.447  16.524  -0.861  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.483  16.391  -0.429  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.628  15.846   0.310  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.903  16.676   0.105  1.00  1.00           C  
ATOM    355  O   ILE A  26      -6.005  16.258   0.478  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -3.272  15.662   1.798  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -3.222  16.997   2.562  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.951  14.891   1.926  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -2.718  16.843   4.000  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.742  16.858   0.090  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.843  14.852  -0.089  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -4.055  15.056   2.254  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.578  17.701   2.043  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -4.229  17.413   2.608  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.971  14.014   1.282  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -1.106  15.520   1.648  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.819  14.563   2.953  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -3.281  16.063   4.514  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -1.657  16.593   4.007  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.851  17.787   4.530  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.748  17.863  -0.479  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.818  18.797  -0.776  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.434  18.462  -2.136  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.609  18.099  -2.194  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.234  20.207  -0.695  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.240  21.336  -0.846  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.367  21.139  -1.284  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.818  22.540  -0.471  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.796  18.179  -0.654  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.591  18.718  -0.009  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.781  20.303   0.293  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.471  20.334  -1.460  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.876  22.638  -0.092  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.440  23.329  -0.549  1.00  1.00           H  
ATOM    385  N   LEU A  28      -5.647  18.508  -3.216  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.138  18.273  -4.569  1.00  1.00           C  
ATOM    387  C   LEU A  28      -6.517  16.804  -4.754  1.00  1.00           C  
ATOM    388  O   LEU A  28      -7.607  16.525  -5.248  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -5.103  18.700  -5.622  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -5.119  20.204  -5.949  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -4.850  21.100  -4.735  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -4.062  20.487  -7.024  1.00  1.00           C  
ATOM    393  H   LEU A  28      -4.666  18.735  -3.111  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.041  18.865  -4.725  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -4.105  18.381  -5.327  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -5.350  18.180  -6.546  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -6.097  20.464  -6.356  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -3.901  20.830  -4.280  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -4.804  22.143  -5.054  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -5.651  21.005  -4.004  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -4.263  19.883  -7.910  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -4.093  21.540  -7.305  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -3.069  20.247  -6.644  1.00  1.00           H  
ATOM    404  N   GLU A  29      -5.642  15.865  -4.366  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.034  14.459  -4.301  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.304  14.147  -2.831  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.190  15.036  -1.994  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.048  13.520  -5.026  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -3.602  13.430  -4.514  1.00  1.00           C  
ATOM    410  CD  GLU A  29      -2.615  14.266  -5.329  1.00  1.00           C  
ATOM    411  OE1 GLU A  29      -1.840  13.698  -6.100  1.00  1.00           O  
ATOM    412  OE2 GLU A  29      -2.640  15.614  -5.144  1.00  1.00           O  
ATOM    413  H   GLU A  29      -4.875  16.158  -3.769  1.00  1.00           H  
ATOM    414  HA  GLU A  29      -6.986  14.306  -4.812  1.00  1.00           H  
ATOM    415  HB2 GLU A  29      -5.469  12.515  -4.967  1.00  1.00           H  
ATOM    416  HB3 GLU A  29      -5.029  13.789  -6.084  1.00  1.00           H  
ATOM    417  HG2 GLU A  29      -3.543  13.653  -3.452  1.00  1.00           H  
ATOM    418  HG3 GLU A  29      -3.287  12.395  -4.648  1.00  1.00           H  
ATOM    419  HE2 GLU A  29      -3.056  15.835  -4.303  1.00  1.00           H  
ATOM    420  N   LYS A  30      -6.758  12.940  -2.495  1.00  1.00           N  
ATOM    421  CA  LYS A  30      -7.181  12.582  -1.137  1.00  1.00           C  
ATOM    422  C   LYS A  30      -6.124  11.773  -0.384  1.00  1.00           C  
ATOM    423  O   LYS A  30      -6.410  11.190   0.661  1.00  1.00           O  
ATOM    424  CB  LYS A  30      -8.582  11.961  -1.163  1.00  1.00           C  
ATOM    425  CG  LYS A  30      -9.627  13.058  -1.434  1.00  1.00           C  
ATOM    426  CD  LYS A  30      -9.849  13.980  -0.213  1.00  1.00           C  
ATOM    427  CE  LYS A  30      -9.773  15.483  -0.542  1.00  1.00           C  
ATOM    428  NZ  LYS A  30      -8.398  15.980  -0.765  1.00  1.00           N  
ATOM    429  H   LYS A  30      -6.861  12.242  -3.216  1.00  1.00           H  
ATOM    430  HA  LYS A  30      -7.251  13.484  -0.534  1.00  1.00           H  
ATOM    431  HB2 LYS A  30      -8.627  11.199  -1.943  1.00  1.00           H  
ATOM    432  HB3 LYS A  30      -8.812  11.487  -0.207  1.00  1.00           H  
ATOM    433  HG2 LYS A  30      -9.343  13.629  -2.318  1.00  1.00           H  
ATOM    434  HG3 LYS A  30     -10.574  12.562  -1.662  1.00  1.00           H  
ATOM    435  HD2 LYS A  30     -10.857  13.779   0.159  1.00  1.00           H  
ATOM    436  HD3 LYS A  30      -9.166  13.739   0.603  1.00  1.00           H  
ATOM    437  HE2 LYS A  30     -10.378  15.687  -1.427  1.00  1.00           H  
ATOM    438  HE3 LYS A  30     -10.200  16.045   0.292  1.00  1.00           H  
ATOM    439  HZ1 LYS A  30      -7.898  15.460  -1.475  1.00  1.00           H  
ATOM    440  HZ2 LYS A  30      -8.419  16.938  -1.098  1.00  1.00           H  
ATOM    441  HZ3 LYS A  30      -7.798  15.962   0.056  1.00  1.00           H  
ATOM    442  N   ALA A  31      -4.906  11.735  -0.928  1.00  1.00           N  
ATOM    443  CA  ALA A  31      -3.702  11.216  -0.297  1.00  1.00           C  
ATOM    444  C   ALA A  31      -3.609  11.536   1.197  1.00  1.00           C  
ATOM    445  O   ALA A  31      -4.260  12.454   1.700  1.00  1.00           O  
ATOM    446  CB  ALA A  31      -2.515  11.847  -1.009  1.00  1.00           C  
ATOM    447  H   ALA A  31      -4.776  12.230  -1.796  1.00  1.00           H  
ATOM    448  HA  ALA A  31      -3.683  10.135  -0.434  1.00  1.00           H  
ATOM    449  HB1 ALA A  31      -2.592  11.643  -2.075  1.00  1.00           H  
ATOM    450  HB2 ALA A  31      -2.552  12.923  -0.853  1.00  1.00           H  
ATOM    451  HB3 ALA A  31      -1.576  11.455  -0.621  1.00  1.00           H  
ATOM    452  N   ARG A  32      -2.825  10.737   1.919  1.00  1.00           N  
ATOM    453  CA  ARG A  32      -2.708  10.818   3.366  1.00  1.00           C  
ATOM    454  C   ARG A  32      -1.519  11.692   3.743  1.00  1.00           C  
ATOM    455  O   ARG A  32      -1.665  12.588   4.571  1.00  1.00           O  
ATOM    456  CB  ARG A  32      -2.606   9.406   3.959  1.00  1.00           C  
ATOM    457  CG  ARG A  32      -3.944   8.787   4.415  1.00  1.00           C  
ATOM    458  CD  ARG A  32      -5.109   8.730   3.405  1.00  1.00           C  
ATOM    459  NE  ARG A  32      -5.664  10.044   3.048  1.00  1.00           N  
ATOM    460  CZ  ARG A  32      -6.235  10.944   3.861  1.00  1.00           C  
ATOM    461  NH1 ARG A  32      -6.623  10.596   5.091  1.00  1.00           N  
ATOM    462  NH2 ARG A  32      -6.383  12.197   3.423  1.00  1.00           N  
ATOM    463  H   ARG A  32      -2.227  10.074   1.430  1.00  1.00           H  
ATOM    464  HA  ARG A  32      -3.566  11.325   3.804  1.00  1.00           H  
ATOM    465  HB2 ARG A  32      -2.105   8.751   3.247  1.00  1.00           H  
ATOM    466  HB3 ARG A  32      -1.976   9.453   4.849  1.00  1.00           H  
ATOM    467  HG2 ARG A  32      -3.717   7.758   4.700  1.00  1.00           H  
ATOM    468  HG3 ARG A  32      -4.263   9.310   5.314  1.00  1.00           H  
ATOM    469  HD2 ARG A  32      -4.762   8.271   2.482  1.00  1.00           H  
ATOM    470  HD3 ARG A  32      -5.906   8.101   3.805  1.00  1.00           H  
ATOM    471  HE  ARG A  32      -5.620  10.306   2.067  1.00  1.00           H  
ATOM    472 HH11 ARG A  32      -6.499   9.641   5.388  1.00  1.00           H  
ATOM    473 HH12 ARG A  32      -7.044  11.258   5.725  1.00  1.00           H  
ATOM    474 HH21 ARG A  32      -5.921  12.435   2.542  1.00  1.00           H  
ATOM    475 HH22 ARG A  32      -6.794  12.929   3.980  1.00  1.00           H  
ATOM    476  N   HIS A  33      -0.318  11.369   3.262  1.00  1.00           N  
ATOM    477  CA  HIS A  33       0.822  12.274   3.372  1.00  1.00           C  
ATOM    478  C   HIS A  33       1.172  12.848   2.004  1.00  1.00           C  
ATOM    479  O   HIS A  33       0.721  12.344   0.979  1.00  1.00           O  
ATOM    480  CB  HIS A  33       2.011  11.597   4.068  1.00  1.00           C  
ATOM    481  CG  HIS A  33       1.774  11.292   5.524  1.00  1.00           C  
ATOM    482  ND1 HIS A  33       0.566  11.528   6.169  1.00  1.00           N  
ATOM    483  CD2 HIS A  33       2.606  10.783   6.490  1.00  1.00           C  
ATOM    484  CE1 HIS A  33       0.696  11.095   7.433  1.00  1.00           C  
ATOM    485  NE2 HIS A  33       1.924  10.641   7.696  1.00  1.00           N  
ATOM    486  H   HIS A  33      -0.267  10.644   2.555  1.00  1.00           H  
ATOM    487  HA  HIS A  33       0.561  13.146   3.975  1.00  1.00           H  
ATOM    488  HB2 HIS A  33       2.268  10.667   3.567  1.00  1.00           H  
ATOM    489  HB3 HIS A  33       2.878  12.257   4.016  1.00  1.00           H  
ATOM    490  HD1 HIS A  33      -0.268  11.942   5.763  1.00  1.00           H  
ATOM    491  HD2 HIS A  33       3.642  10.524   6.322  1.00  1.00           H  
ATOM    492  HE1 HIS A  33      -0.106  11.121   8.156  1.00  1.00           H  
ATOM    493  N   GLY A  34       2.019  13.874   2.009  1.00  1.00           N  
ATOM    494  CA  GLY A  34       2.678  14.448   0.853  1.00  1.00           C  
ATOM    495  C   GLY A  34       3.880  15.187   1.416  1.00  1.00           C  
ATOM    496  O   GLY A  34       3.804  15.665   2.546  1.00  1.00           O  
ATOM    497  H   GLY A  34       2.341  14.241   2.895  1.00  1.00           H  
ATOM    498  HA2 GLY A  34       3.031  13.660   0.207  1.00  1.00           H  
ATOM    499  HA3 GLY A  34       2.026  15.100   0.276  1.00  1.00           H  
ATOM    500  N   SER A  35       5.001  15.217   0.705  1.00  1.00           N  
ATOM    501  CA  SER A  35       6.259  15.770   1.185  1.00  1.00           C  
ATOM    502  C   SER A  35       7.175  15.845  -0.031  1.00  1.00           C  
ATOM    503  O   SER A  35       7.050  15.042  -0.954  1.00  1.00           O  
ATOM    504  CB  SER A  35       6.870  14.860   2.276  1.00  1.00           C  
ATOM    505  OG  SER A  35       6.721  15.398   3.587  1.00  1.00           O  
ATOM    506  H   SER A  35       5.010  14.799  -0.229  1.00  1.00           H  
ATOM    507  HA  SER A  35       6.104  16.788   1.567  1.00  1.00           H  
ATOM    508  HB2 SER A  35       6.414  13.868   2.240  1.00  1.00           H  
ATOM    509  HB3 SER A  35       7.938  14.726   2.086  1.00  1.00           H  
ATOM    510  HG  SER A  35       7.099  14.753   4.200  1.00  1.00           H  
ATOM    511  N   CYS A  36       8.075  16.822  -0.052  1.00  1.00           N  
ATOM    512  CA  CYS A  36       9.005  16.983  -1.154  1.00  1.00           C  
ATOM    513  C   CYS A  36      10.255  16.136  -0.928  1.00  1.00           C  
ATOM    514  O   CYS A  36      10.731  16.060   0.203  1.00  1.00           O  
ATOM    515  CB  CYS A  36       9.368  18.453  -1.310  1.00  1.00           C  
ATOM    516  SG  CYS A  36      10.547  18.720  -2.643  1.00  1.00           S  
ATOM    517  H   CYS A  36       8.157  17.429   0.748  1.00  1.00           H  
ATOM    518  HA  CYS A  36       8.521  16.674  -2.076  1.00  1.00           H  
ATOM    519  HB2 CYS A  36       8.464  19.018  -1.536  1.00  1.00           H  
ATOM    520  HB3 CYS A  36       9.810  18.836  -0.390  1.00  1.00           H  
ATOM    521  N   ASN A  37      10.786  15.522  -1.991  1.00  1.00           N  
ATOM    522  CA  ASN A  37      12.070  14.825  -1.990  1.00  1.00           C  
ATOM    523  C   ASN A  37      12.871  15.285  -3.209  1.00  1.00           C  
ATOM    524  O   ASN A  37      12.274  15.715  -4.192  1.00  1.00           O  
ATOM    525  CB  ASN A  37      11.851  13.307  -2.048  1.00  1.00           C  
ATOM    526  CG  ASN A  37      13.175  12.594  -2.303  1.00  1.00           C  
ATOM    527  OD1 ASN A  37      14.146  12.825  -1.588  1.00  1.00           O  
ATOM    528  ND2 ASN A  37      13.265  11.816  -3.377  1.00  1.00           N  
ATOM    529  H   ASN A  37      10.339  15.655  -2.898  1.00  1.00           H  
ATOM    530  HA  ASN A  37      12.639  15.071  -1.092  1.00  1.00           H  
ATOM    531  HB2 ASN A  37      11.424  12.959  -1.107  1.00  1.00           H  
ATOM    532  HB3 ASN A  37      11.157  13.081  -2.859  1.00  1.00           H  
ATOM    533 HD21 ASN A  37      12.469  11.657  -3.975  1.00  1.00           H  
ATOM    534 HD22 ASN A  37      14.179  11.467  -3.632  1.00  1.00           H  
ATOM    535  N   TYR A  38      14.204  15.187  -3.182  1.00  1.00           N  
ATOM    536  CA  TYR A  38      14.990  15.454  -4.375  1.00  1.00           C  
ATOM    537  C   TYR A  38      14.883  14.276  -5.345  1.00  1.00           C  
ATOM    538  O   TYR A  38      15.453  13.214  -5.103  1.00  1.00           O  
ATOM    539  CB  TYR A  38      16.448  15.790  -4.048  1.00  1.00           C  
ATOM    540  CG  TYR A  38      17.178  16.301  -5.277  1.00  1.00           C  
ATOM    541  CD1 TYR A  38      17.006  17.641  -5.672  1.00  1.00           C  
ATOM    542  CD2 TYR A  38      17.794  15.392  -6.158  1.00  1.00           C  
ATOM    543  CE1 TYR A  38      17.435  18.069  -6.940  1.00  1.00           C  
ATOM    544  CE2 TYR A  38      18.207  15.816  -7.432  1.00  1.00           C  
ATOM    545  CZ  TYR A  38      18.017  17.148  -7.830  1.00  1.00           C  
ATOM    546  OH  TYR A  38      18.396  17.540  -9.079  1.00  1.00           O  
ATOM    547  H   TYR A  38      14.646  14.720  -2.398  1.00  1.00           H  
ATOM    548  HA  TYR A  38      14.587  16.340  -4.861  1.00  1.00           H  
ATOM    549  HB2 TYR A  38      16.471  16.564  -3.279  1.00  1.00           H  
ATOM    550  HB3 TYR A  38      16.953  14.907  -3.653  1.00  1.00           H  
ATOM    551  HD1 TYR A  38      16.515  18.339  -5.014  1.00  1.00           H  
ATOM    552  HD2 TYR A  38      17.915  14.356  -5.874  1.00  1.00           H  
ATOM    553  HE1 TYR A  38      17.314  19.105  -7.219  1.00  1.00           H  
ATOM    554  HE2 TYR A  38      18.664  15.113  -8.114  1.00  1.00           H  
ATOM    555  HH  TYR A  38      18.188  18.455  -9.277  1.00  1.00           H  
ATOM    556  N   VAL A  39      14.171  14.485  -6.451  1.00  1.00           N  
ATOM    557  CA  VAL A  39      14.090  13.600  -7.602  1.00  1.00           C  
ATOM    558  C   VAL A  39      13.569  14.473  -8.759  1.00  1.00           C  
ATOM    559  O   VAL A  39      13.350  15.670  -8.554  1.00  1.00           O  
ATOM    560  CB  VAL A  39      13.280  12.332  -7.245  1.00  1.00           C  
ATOM    561  CG1 VAL A  39      11.883  12.644  -6.708  1.00  1.00           C  
ATOM    562  CG2 VAL A  39      13.171  11.315  -8.386  1.00  1.00           C  
ATOM    563  H   VAL A  39      13.711  15.378  -6.582  1.00  1.00           H  
ATOM    564  HA  VAL A  39      15.105  13.290  -7.861  1.00  1.00           H  
ATOM    565  HB  VAL A  39      13.817  11.819  -6.447  1.00  1.00           H  
ATOM    566 HG11 VAL A  39      11.939  13.265  -5.813  1.00  1.00           H  
ATOM    567 HG12 VAL A  39      11.322  13.163  -7.476  1.00  1.00           H  
ATOM    568 HG13 VAL A  39      11.375  11.713  -6.460  1.00  1.00           H  
ATOM    569 HG21 VAL A  39      14.144  11.175  -8.859  1.00  1.00           H  
ATOM    570 HG22 VAL A  39      12.841  10.358  -7.982  1.00  1.00           H  
ATOM    571 HG23 VAL A  39      12.439  11.640  -9.124  1.00  1.00           H  
ATOM    572  N   PHE A  40      13.431  13.921  -9.971  1.00  1.00           N  
ATOM    573  CA  PHE A  40      13.171  14.709 -11.174  1.00  1.00           C  
ATOM    574  C   PHE A  40      11.927  15.610 -11.048  1.00  1.00           C  
ATOM    575  O   PHE A  40      10.876  15.142 -10.603  1.00  1.00           O  
ATOM    576  CB  PHE A  40      13.080  13.805 -12.417  1.00  1.00           C  
ATOM    577  CG  PHE A  40      11.686  13.316 -12.769  1.00  1.00           C  
ATOM    578  CD1 PHE A  40      11.148  12.180 -12.138  1.00  1.00           C  
ATOM    579  CD2 PHE A  40      10.910  14.027 -13.706  1.00  1.00           C  
ATOM    580  CE1 PHE A  40       9.863  11.725 -12.483  1.00  1.00           C  
ATOM    581  CE2 PHE A  40       9.626  13.571 -14.052  1.00  1.00           C  
ATOM    582  CZ  PHE A  40       9.114  12.407 -13.457  1.00  1.00           C  
ATOM    583  H   PHE A  40      13.650  12.945 -10.081  1.00  1.00           H  
ATOM    584  HA  PHE A  40      14.066  15.314 -11.291  1.00  1.00           H  
ATOM    585  HB2 PHE A  40      13.450  14.378 -13.269  1.00  1.00           H  
ATOM    586  HB3 PHE A  40      13.751  12.951 -12.311  1.00  1.00           H  
ATOM    587  HD1 PHE A  40      11.736  11.626 -11.420  1.00  1.00           H  
ATOM    588  HD2 PHE A  40      11.308  14.905 -14.196  1.00  1.00           H  
ATOM    589  HE1 PHE A  40       9.480  10.815 -12.043  1.00  1.00           H  
ATOM    590  HE2 PHE A  40       9.065  14.083 -14.822  1.00  1.00           H  
ATOM    591  HZ  PHE A  40       8.173  11.994 -13.791  1.00  1.00           H  
ATOM    592  N   PRO A  41      11.975  16.871 -11.501  1.00  1.00           N  
ATOM    593  CA  PRO A  41      13.076  17.476 -12.236  1.00  1.00           C  
ATOM    594  C   PRO A  41      14.193  17.938 -11.296  1.00  1.00           C  
ATOM    595  O   PRO A  41      15.362  17.658 -11.550  1.00  1.00           O  
ATOM    596  CB  PRO A  41      12.435  18.629 -13.010  1.00  1.00           C  
ATOM    597  CG  PRO A  41      11.270  19.068 -12.121  1.00  1.00           C  
ATOM    598  CD  PRO A  41      10.818  17.755 -11.479  1.00  1.00           C  
ATOM    599  HA  PRO A  41      13.503  16.780 -12.958  1.00  1.00           H  
ATOM    600  HB2 PRO A  41      13.133  19.440 -13.223  1.00  1.00           H  
ATOM    601  HB3 PRO A  41      12.026  18.226 -13.940  1.00  1.00           H  
ATOM    602  HG2 PRO A  41      11.623  19.758 -11.356  1.00  1.00           H  
ATOM    603  HG3 PRO A  41      10.477  19.539 -12.702  1.00  1.00           H  
ATOM    604  HD2 PRO A  41      10.467  17.921 -10.459  1.00  1.00           H  
ATOM    605  HD3 PRO A  41      10.020  17.312 -12.075  1.00  1.00           H  
ATOM    606  N   ALA A  42      13.836  18.621 -10.210  1.00  1.00           N  
ATOM    607  CA  ALA A  42      14.766  19.126  -9.212  1.00  1.00           C  
ATOM    608  C   ALA A  42      13.924  19.551  -8.017  1.00  1.00           C  
ATOM    609  O   ALA A  42      13.317  20.616  -8.060  1.00  1.00           O  
ATOM    610  CB  ALA A  42      15.572  20.304  -9.774  1.00  1.00           C  
ATOM    611  H   ALA A  42      12.852  18.760 -10.028  1.00  1.00           H  
ATOM    612  HA  ALA A  42      15.451  18.329  -8.924  1.00  1.00           H  
ATOM    613  HB1 ALA A  42      14.900  21.080 -10.143  1.00  1.00           H  
ATOM    614  HB2 ALA A  42      16.199  20.723  -8.987  1.00  1.00           H  
ATOM    615  HB3 ALA A  42      16.210  19.969 -10.591  1.00  1.00           H  
ATOM    616  N   HIS A  43      13.866  18.701  -6.987  1.00  1.00           N  
ATOM    617  CA  HIS A  43      12.946  18.808  -5.859  1.00  1.00           C  
ATOM    618  C   HIS A  43      11.548  18.495  -6.392  1.00  1.00           C  
ATOM    619  O   HIS A  43      11.018  19.230  -7.219  1.00  1.00           O  
ATOM    620  CB  HIS A  43      13.009  20.173  -5.153  1.00  1.00           C  
ATOM    621  CG  HIS A  43      14.410  20.641  -4.846  1.00  1.00           C  
ATOM    622  ND1 HIS A  43      15.057  20.317  -3.663  1.00  1.00           N  
ATOM    623  CD2 HIS A  43      15.304  21.411  -5.550  1.00  1.00           C  
ATOM    624  CE1 HIS A  43      16.279  20.875  -3.711  1.00  1.00           C  
ATOM    625  NE2 HIS A  43      16.496  21.545  -4.842  1.00  1.00           N  
ATOM    626  H   HIS A  43      14.379  17.837  -7.081  1.00  1.00           H  
ATOM    627  HA  HIS A  43      13.225  18.058  -5.123  1.00  1.00           H  
ATOM    628  HB2 HIS A  43      12.479  20.920  -5.738  1.00  1.00           H  
ATOM    629  HB3 HIS A  43      12.484  20.106  -4.203  1.00  1.00           H  
ATOM    630  HD1 HIS A  43      14.684  19.766  -2.904  1.00  1.00           H  
ATOM    631  HD2 HIS A  43      15.120  21.846  -6.521  1.00  1.00           H  
ATOM    632  HE1 HIS A  43      17.011  20.781  -2.921  1.00  1.00           H  
ATOM    633  N   LYS A  44      10.948  17.398  -5.946  1.00  1.00           N  
ATOM    634  CA  LYS A  44       9.697  16.887  -6.478  1.00  1.00           C  
ATOM    635  C   LYS A  44       8.744  16.582  -5.335  1.00  1.00           C  
ATOM    636  O   LYS A  44       9.143  16.011  -4.320  1.00  1.00           O  
ATOM    637  CB  LYS A  44       9.946  15.624  -7.289  1.00  1.00           C  
ATOM    638  CG  LYS A  44       8.775  15.338  -8.231  1.00  1.00           C  
ATOM    639  CD  LYS A  44       8.858  13.893  -8.728  1.00  1.00           C  
ATOM    640  CE  LYS A  44       7.905  13.659  -9.896  1.00  1.00           C  
ATOM    641  NZ  LYS A  44       8.302  14.393 -11.108  1.00  1.00           N  
ATOM    642  H   LYS A  44      11.391  16.867  -5.211  1.00  1.00           H  
ATOM    643  HA  LYS A  44       9.245  17.602  -7.155  1.00  1.00           H  
ATOM    644  HB2 LYS A  44      10.857  15.726  -7.877  1.00  1.00           H  
ATOM    645  HB3 LYS A  44      10.061  14.818  -6.574  1.00  1.00           H  
ATOM    646  HG2 LYS A  44       7.817  15.463  -7.723  1.00  1.00           H  
ATOM    647  HG3 LYS A  44       8.833  16.056  -9.052  1.00  1.00           H  
ATOM    648  HD2 LYS A  44       9.872  13.651  -9.043  1.00  1.00           H  
ATOM    649  HD3 LYS A  44       8.594  13.229  -7.904  1.00  1.00           H  
ATOM    650  HE2 LYS A  44       7.912  12.600 -10.146  1.00  1.00           H  
ATOM    651  HE3 LYS A  44       6.894  13.953  -9.610  1.00  1.00           H  
ATOM    652  HZ1 LYS A  44       9.292  14.264 -11.305  1.00  1.00           H  
ATOM    653  HZ2 LYS A  44       7.720  14.048 -11.867  1.00  1.00           H  
ATOM    654  HZ3 LYS A  44       8.135  15.387 -11.001  1.00  1.00           H  
ATOM    655  N   CYS A  45       7.479  16.949  -5.528  1.00  1.00           N  
ATOM    656  CA  CYS A  45       6.428  16.658  -4.577  1.00  1.00           C  
ATOM    657  C   CYS A  45       6.045  15.181  -4.642  1.00  1.00           C  
ATOM    658  O   CYS A  45       5.441  14.744  -5.623  1.00  1.00           O  
ATOM    659  CB  CYS A  45       5.215  17.534  -4.879  1.00  1.00           C  
ATOM    660  SG  CYS A  45       3.859  17.258  -3.722  1.00  1.00           S  
ATOM    661  H   CYS A  45       7.224  17.406  -6.391  1.00  1.00           H  
ATOM    662  HA  CYS A  45       6.804  16.900  -3.586  1.00  1.00           H  
ATOM    663  HB2 CYS A  45       5.500  18.585  -4.825  1.00  1.00           H  
ATOM    664  HB3 CYS A  45       4.859  17.320  -5.884  1.00  1.00           H  
ATOM    665  N   ILE A  46       6.396  14.413  -3.609  1.00  1.00           N  
ATOM    666  CA  ILE A  46       5.924  13.048  -3.451  1.00  1.00           C  
ATOM    667  C   ILE A  46       4.586  13.127  -2.727  1.00  1.00           C  
ATOM    668  O   ILE A  46       4.440  13.905  -1.782  1.00  1.00           O  
ATOM    669  CB  ILE A  46       6.941  12.209  -2.657  1.00  1.00           C  
ATOM    670  CG1 ILE A  46       8.364  12.300  -3.234  1.00  1.00           C  
ATOM    671  CG2 ILE A  46       6.482  10.746  -2.564  1.00  1.00           C  
ATOM    672  CD1 ILE A  46       8.468  11.904  -4.711  1.00  1.00           C  
ATOM    673  H   ILE A  46       6.840  14.832  -2.797  1.00  1.00           H  
ATOM    674  HA  ILE A  46       5.780  12.589  -4.429  1.00  1.00           H  
ATOM    675  HB  ILE A  46       6.989  12.590  -1.637  1.00  1.00           H  
ATOM    676 HG12 ILE A  46       8.729  13.323  -3.126  1.00  1.00           H  
ATOM    677 HG13 ILE A  46       9.018  11.650  -2.654  1.00  1.00           H  
ATOM    678 HG21 ILE A  46       6.331  10.327  -3.558  1.00  1.00           H  
ATOM    679 HG22 ILE A  46       7.234  10.165  -2.030  1.00  1.00           H  
ATOM    680 HG23 ILE A  46       5.544  10.673  -2.013  1.00  1.00           H  
ATOM    681 HD11 ILE A  46       8.118  10.884  -4.862  1.00  1.00           H  
ATOM    682 HD12 ILE A  46       7.890  12.586  -5.333  1.00  1.00           H  
ATOM    683 HD13 ILE A  46       9.511  11.963  -5.013  1.00  1.00           H  
ATOM    684  N   CYS A  47       3.613  12.332  -3.173  1.00  1.00           N  
ATOM    685  CA  CYS A  47       2.292  12.244  -2.556  1.00  1.00           C  
ATOM    686  C   CYS A  47       2.079  10.783  -2.145  1.00  1.00           C  
ATOM    687  O   CYS A  47       2.524   9.894  -2.864  1.00  1.00           O  
ATOM    688  CB  CYS A  47       1.277  12.800  -3.553  1.00  1.00           C  
ATOM    689  SG  CYS A  47      -0.381  13.169  -2.968  1.00  1.00           S  
ATOM    690  H   CYS A  47       3.816  11.701  -3.950  1.00  1.00           H  
ATOM    691  HA  CYS A  47       2.256  12.859  -1.662  1.00  1.00           H  
ATOM    692  HB2 CYS A  47       1.662  13.728  -3.971  1.00  1.00           H  
ATOM    693  HB3 CYS A  47       1.176  12.081  -4.346  1.00  1.00           H  
ATOM    694  N   TYR A  48       1.493  10.513  -0.974  1.00  1.00           N  
ATOM    695  CA  TYR A  48       1.470   9.179  -0.374  1.00  1.00           C  
ATOM    696  C   TYR A  48       0.038   8.715  -0.099  1.00  1.00           C  
ATOM    697  O   TYR A  48      -0.666   9.337   0.705  1.00  1.00           O  
ATOM    698  CB  TYR A  48       2.242   9.194   0.954  1.00  1.00           C  
ATOM    699  CG  TYR A  48       3.714   9.577   0.922  1.00  1.00           C  
ATOM    700  CD1 TYR A  48       4.085  10.902   0.637  1.00  1.00           C  
ATOM    701  CD2 TYR A  48       4.692   8.682   1.399  1.00  1.00           C  
ATOM    702  CE1 TYR A  48       5.419  11.318   0.757  1.00  1.00           C  
ATOM    703  CE2 TYR A  48       6.025   9.103   1.553  1.00  1.00           C  
ATOM    704  CZ  TYR A  48       6.390  10.420   1.222  1.00  1.00           C  
ATOM    705  OH  TYR A  48       7.680  10.839   1.357  1.00  1.00           O  
ATOM    706  H   TYR A  48       1.117  11.273  -0.418  1.00  1.00           H  
ATOM    707  HA  TYR A  48       1.968   8.456  -1.017  1.00  1.00           H  
ATOM    708  HB2 TYR A  48       1.731   9.882   1.622  1.00  1.00           H  
ATOM    709  HB3 TYR A  48       2.165   8.201   1.387  1.00  1.00           H  
ATOM    710  HD1 TYR A  48       3.339  11.607   0.336  1.00  1.00           H  
ATOM    711  HD2 TYR A  48       4.424   7.670   1.666  1.00  1.00           H  
ATOM    712  HE1 TYR A  48       5.697  12.325   0.488  1.00  1.00           H  
ATOM    713  HE2 TYR A  48       6.762   8.407   1.923  1.00  1.00           H  
ATOM    714  HH  TYR A  48       8.272  10.143   1.653  1.00  1.00           H  
ATOM    715  N   PHE A  49      -0.383   7.605  -0.719  1.00  1.00           N  
ATOM    716  CA  PHE A  49      -1.675   6.974  -0.469  1.00  1.00           C  
ATOM    717  C   PHE A  49      -1.451   5.636   0.253  1.00  1.00           C  
ATOM    718  O   PHE A  49      -0.529   4.913  -0.125  1.00  1.00           O  
ATOM    719  CB  PHE A  49      -2.438   6.725  -1.781  1.00  1.00           C  
ATOM    720  CG  PHE A  49      -2.042   7.540  -3.004  1.00  1.00           C  
ATOM    721  CD1 PHE A  49      -1.921   8.937  -2.912  1.00  1.00           C  
ATOM    722  CD2 PHE A  49      -1.925   6.918  -4.263  1.00  1.00           C  
ATOM    723  CE1 PHE A  49      -1.660   9.707  -4.055  1.00  1.00           C  
ATOM    724  CE2 PHE A  49      -1.699   7.693  -5.416  1.00  1.00           C  
ATOM    725  CZ  PHE A  49      -1.575   9.090  -5.312  1.00  1.00           C  
ATOM    726  H   PHE A  49       0.212   7.157  -1.405  1.00  1.00           H  
ATOM    727  HA  PHE A  49      -2.278   7.646   0.138  1.00  1.00           H  
ATOM    728  HB2 PHE A  49      -2.388   5.663  -2.015  1.00  1.00           H  
ATOM    729  HB3 PHE A  49      -3.482   6.946  -1.585  1.00  1.00           H  
ATOM    730  HD1 PHE A  49      -2.011   9.414  -1.951  1.00  1.00           H  
ATOM    731  HD2 PHE A  49      -2.029   5.848  -4.361  1.00  1.00           H  
ATOM    732  HE1 PHE A  49      -1.532  10.773  -3.978  1.00  1.00           H  
ATOM    733  HE2 PHE A  49      -1.626   7.215  -6.382  1.00  1.00           H  
ATOM    734  HZ  PHE A  49      -1.405   9.695  -6.189  1.00  1.00           H  
ATOM    735  N   PRO A  50      -2.277   5.272   1.249  1.00  1.00           N  
ATOM    736  CA  PRO A  50      -2.166   4.030   2.002  1.00  1.00           C  
ATOM    737  C   PRO A  50      -2.588   2.838   1.144  1.00  1.00           C  
ATOM    738  O   PRO A  50      -3.659   2.258   1.305  1.00  1.00           O  
ATOM    739  CB  PRO A  50      -3.059   4.217   3.226  1.00  1.00           C  
ATOM    740  CG  PRO A  50      -4.156   5.142   2.703  1.00  1.00           C  
ATOM    741  CD  PRO A  50      -3.381   6.061   1.758  1.00  1.00           C  
ATOM    742  HA  PRO A  50      -1.147   3.865   2.346  1.00  1.00           H  
ATOM    743  HB2 PRO A  50      -3.440   3.271   3.612  1.00  1.00           H  
ATOM    744  HB3 PRO A  50      -2.479   4.730   3.994  1.00  1.00           H  
ATOM    745  HG2 PRO A  50      -4.884   4.559   2.135  1.00  1.00           H  
ATOM    746  HG3 PRO A  50      -4.656   5.685   3.505  1.00  1.00           H  
ATOM    747  HD2 PRO A  50      -4.022   6.428   0.956  1.00  1.00           H  
ATOM    748  HD3 PRO A  50      -2.965   6.889   2.325  1.00  1.00           H  
ATOM    749  N   CYS A  51      -1.712   2.460   0.223  1.00  1.00           N  
ATOM    750  CA  CYS A  51      -1.923   1.419  -0.774  1.00  1.00           C  
ATOM    751  C   CYS A  51      -1.843   0.025  -0.138  1.00  1.00           C  
ATOM    752  O   CYS A  51      -1.043  -0.808  -0.563  1.00  1.00           O  
ATOM    753  CB  CYS A  51      -0.900   1.632  -1.896  1.00  1.00           C  
ATOM    754  SG  CYS A  51       0.825   1.346  -1.439  1.00  1.00           S  
ATOM    755  OXT CYS A  51      -2.672  -0.211   0.917  1.00  0.00           O  
ATOM    756  H   CYS A  51      -0.883   3.040   0.156  1.00  1.00           H  
ATOM    757  HA  CYS A  51      -2.918   1.542  -1.205  1.00  1.00           H  
ATOM    758  HB2 CYS A  51      -1.109   1.012  -2.760  1.00  1.00           H  
ATOM    759  HB3 CYS A  51      -0.989   2.665  -2.227  1.00  1.00           H  
TER     760      CYS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -2.325  -2.204   1.547  1.00  1.00           N  
HETATM    2  CA  PCA A   1      -2.102  -1.957   2.956  1.00  1.00           C  
HETATM    3  CB  PCA A   1      -1.796  -3.340   3.561  1.00  1.00           C  
HETATM    4  CG  PCA A   1      -1.422  -4.205   2.348  1.00  1.00           C  
HETATM    5  CD  PCA A   1      -1.827  -3.363   1.156  1.00  1.00           C  
HETATM    6  OE  PCA A   1      -1.576  -3.646  -0.012  1.00  1.00           O  
HETATM    7  C   PCA A   1      -0.929  -0.981   3.073  1.00  1.00           C  
HETATM    8  O   PCA A   1      -1.116   0.168   3.465  1.00  1.00           O  
HETATM    9  H   PCA A   1      -2.676  -1.492   0.919  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -2.992  -1.532   3.419  1.00  1.00           H  
HETATM   11  HB2 PCA A   1      -1.007  -3.309   4.313  1.00  1.00           H  
HETATM   12  HB3 PCA A   1      -2.709  -3.737   4.008  1.00  1.00           H  
HETATM   13  HG2 PCA A   1      -0.351  -4.403   2.322  1.00  1.00           H  
HETATM   14  HG3 PCA A   1      -1.978  -5.142   2.357  1.00  1.00           H  
ATOM     15  N   LYS A   2       0.269  -1.428   2.674  1.00  1.00           N  
ATOM     16  CA  LYS A   2       1.444  -0.572   2.628  1.00  1.00           C  
ATOM     17  C   LYS A   2       1.180   0.649   1.744  1.00  1.00           C  
ATOM     18  O   LYS A   2       0.441   0.544   0.761  1.00  1.00           O  
ATOM     19  CB  LYS A   2       2.703  -1.349   2.191  1.00  1.00           C  
ATOM     20  CG  LYS A   2       2.900  -1.584   0.680  1.00  1.00           C  
ATOM     21  CD  LYS A   2       2.120  -2.777   0.095  1.00  1.00           C  
ATOM     22  CE  LYS A   2       1.405  -2.413  -1.215  1.00  1.00           C  
ATOM     23  NZ  LYS A   2       0.168  -1.653  -0.964  1.00  1.00           N  
ATOM     24  H   LYS A   2       0.365  -2.398   2.430  1.00  1.00           H  
ATOM     25  HA  LYS A   2       1.616  -0.226   3.650  1.00  1.00           H  
ATOM     26  HB2 LYS A   2       3.554  -0.746   2.514  1.00  1.00           H  
ATOM     27  HB3 LYS A   2       2.760  -2.299   2.726  1.00  1.00           H  
ATOM     28  HG2 LYS A   2       2.716  -0.667   0.119  1.00  1.00           H  
ATOM     29  HG3 LYS A   2       3.960  -1.806   0.538  1.00  1.00           H  
ATOM     30  HD2 LYS A   2       2.841  -3.570  -0.122  1.00  1.00           H  
ATOM     31  HD3 LYS A   2       1.410  -3.181   0.815  1.00  1.00           H  
ATOM     32  HE2 LYS A   2       2.074  -1.837  -1.857  1.00  1.00           H  
ATOM     33  HE3 LYS A   2       1.134  -3.332  -1.741  1.00  1.00           H  
ATOM     34  HZ1 LYS A   2       0.329  -0.866  -0.345  1.00  1.00           H  
ATOM     35  HZ2 LYS A   2      -0.260  -1.288  -1.811  1.00  1.00           H  
ATOM     36  HZ3 LYS A   2      -0.534  -2.259  -0.560  1.00  1.00           H  
ATOM     37  N   LEU A   3       1.801   1.781   2.083  1.00  1.00           N  
ATOM     38  CA  LEU A   3       1.660   3.028   1.350  1.00  1.00           C  
ATOM     39  C   LEU A   3       2.232   2.918  -0.066  1.00  1.00           C  
ATOM     40  O   LEU A   3       3.065   2.055  -0.340  1.00  1.00           O  
ATOM     41  CB  LEU A   3       2.399   4.153   2.084  1.00  1.00           C  
ATOM     42  CG  LEU A   3       1.822   4.512   3.463  1.00  1.00           C  
ATOM     43  CD1 LEU A   3       2.925   5.183   4.288  1.00  1.00           C  
ATOM     44  CD2 LEU A   3       0.625   5.458   3.340  1.00  1.00           C  
ATOM     45  H   LEU A   3       2.417   1.773   2.882  1.00  1.00           H  
ATOM     46  HA  LEU A   3       0.607   3.267   1.306  1.00  1.00           H  
ATOM     47  HB2 LEU A   3       3.427   3.818   2.197  1.00  1.00           H  
ATOM     48  HB3 LEU A   3       2.409   5.053   1.468  1.00  1.00           H  
ATOM     49  HG  LEU A   3       1.487   3.618   3.987  1.00  1.00           H  
ATOM     50 HD11 LEU A   3       3.776   4.510   4.397  1.00  1.00           H  
ATOM     51 HD12 LEU A   3       3.259   6.094   3.791  1.00  1.00           H  
ATOM     52 HD13 LEU A   3       2.552   5.430   5.281  1.00  1.00           H  
ATOM     53 HD21 LEU A   3       0.890   6.344   2.765  1.00  1.00           H  
ATOM     54 HD22 LEU A   3      -0.190   4.943   2.842  1.00  1.00           H  
ATOM     55 HD23 LEU A   3       0.288   5.763   4.330  1.00  1.00           H  
ATOM     56  N   CYS A   4       1.809   3.833  -0.943  1.00  1.00           N  
ATOM     57  CA  CYS A   4       2.397   4.050  -2.260  1.00  1.00           C  
ATOM     58  C   CYS A   4       2.845   5.503  -2.307  1.00  1.00           C  
ATOM     59  O   CYS A   4       2.034   6.401  -2.071  1.00  1.00           O  
ATOM     60  CB  CYS A   4       1.418   3.768  -3.409  1.00  1.00           C  
ATOM     61  SG  CYS A   4       1.232   2.031  -3.840  1.00  1.00           S  
ATOM     62  H   CYS A   4       1.073   4.467  -0.648  1.00  1.00           H  
ATOM     63  HA  CYS A   4       3.267   3.407  -2.403  1.00  1.00           H  
ATOM     64  HB2 CYS A   4       0.423   4.148  -3.175  1.00  1.00           H  
ATOM     65  HB3 CYS A   4       1.780   4.269  -4.306  1.00  1.00           H  
ATOM     66  N   GLU A   5       4.128   5.722  -2.607  1.00  1.00           N  
ATOM     67  CA  GLU A   5       4.702   7.038  -2.825  1.00  1.00           C  
ATOM     68  C   GLU A   5       4.310   7.500  -4.231  1.00  1.00           C  
ATOM     69  O   GLU A   5       5.124   7.475  -5.151  1.00  1.00           O  
ATOM     70  CB  GLU A   5       6.229   6.958  -2.676  1.00  1.00           C  
ATOM     71  CG  GLU A   5       6.645   6.464  -1.287  1.00  1.00           C  
ATOM     72  CD  GLU A   5       8.136   6.682  -1.049  1.00  1.00           C  
ATOM     73  OE1 GLU A   5       8.511   7.602  -0.326  1.00  1.00           O  
ATOM     74  OE2 GLU A   5       8.974   5.816  -1.680  1.00  1.00           O  
ATOM     75  H   GLU A   5       4.724   4.928  -2.780  1.00  1.00           H  
ATOM     76  HA  GLU A   5       4.304   7.738  -2.084  1.00  1.00           H  
ATOM     77  HB2 GLU A   5       6.651   6.293  -3.431  1.00  1.00           H  
ATOM     78  HB3 GLU A   5       6.640   7.955  -2.833  1.00  1.00           H  
ATOM     79  HG2 GLU A   5       6.079   7.014  -0.541  1.00  1.00           H  
ATOM     80  HG3 GLU A   5       6.422   5.403  -1.179  1.00  1.00           H  
ATOM     81  HE2 GLU A   5       9.889   6.026  -1.485  1.00  1.00           H  
ATOM     82  N   ARG A   6       3.050   7.888  -4.413  1.00  1.00           N  
ATOM     83  CA  ARG A   6       2.565   8.349  -5.705  1.00  1.00           C  
ATOM     84  C   ARG A   6       3.151   9.744  -5.935  1.00  1.00           C  
ATOM     85  O   ARG A   6       3.024  10.597  -5.055  1.00  1.00           O  
ATOM     86  CB  ARG A   6       1.025   8.398  -5.709  1.00  1.00           C  
ATOM     87  CG  ARG A   6       0.321   7.616  -6.829  1.00  1.00           C  
ATOM     88  CD  ARG A   6       0.193   8.363  -8.169  1.00  1.00           C  
ATOM     89  NE  ARG A   6      -0.239   9.763  -8.013  1.00  1.00           N  
ATOM     90  CZ  ARG A   6      -1.453  10.184  -7.627  1.00  1.00           C  
ATOM     91  NH1 ARG A   6      -2.430   9.303  -7.395  1.00  1.00           N  
ATOM     92  NH2 ARG A   6      -1.681  11.487  -7.459  1.00  1.00           N  
ATOM     93  H   ARG A   6       2.493   8.051  -3.577  1.00  1.00           H  
ATOM     94  HA  ARG A   6       2.903   7.641  -6.457  1.00  1.00           H  
ATOM     95  HB2 ARG A   6       0.665   7.958  -4.782  1.00  1.00           H  
ATOM     96  HB3 ARG A   6       0.695   9.434  -5.725  1.00  1.00           H  
ATOM     97  HG2 ARG A   6       0.827   6.662  -6.983  1.00  1.00           H  
ATOM     98  HG3 ARG A   6      -0.680   7.393  -6.466  1.00  1.00           H  
ATOM     99  HD2 ARG A   6       1.161   8.374  -8.663  1.00  1.00           H  
ATOM    100  HD3 ARG A   6      -0.490   7.824  -8.828  1.00  1.00           H  
ATOM    101  HE  ARG A   6       0.488  10.464  -8.144  1.00  1.00           H  
ATOM    102 HH11 ARG A   6      -2.245   8.320  -7.519  1.00  1.00           H  
ATOM    103 HH12 ARG A   6      -3.343   9.598  -7.084  1.00  1.00           H  
ATOM    104 HH21 ARG A   6      -0.953  12.172  -7.644  1.00  1.00           H  
ATOM    105 HH22 ARG A   6      -2.547  11.835  -7.055  1.00  1.00           H  
ATOM    106  N   PRO A   7       3.782  10.020  -7.086  1.00  1.00           N  
ATOM    107  CA  PRO A   7       4.142  11.384  -7.419  1.00  1.00           C  
ATOM    108  C   PRO A   7       2.856  12.207  -7.536  1.00  1.00           C  
ATOM    109  O   PRO A   7       1.790  11.657  -7.827  1.00  1.00           O  
ATOM    110  CB  PRO A   7       4.929  11.302  -8.729  1.00  1.00           C  
ATOM    111  CG  PRO A   7       4.432  10.005  -9.367  1.00  1.00           C  
ATOM    112  CD  PRO A   7       4.116   9.110  -8.168  1.00  1.00           C  
ATOM    113  HA  PRO A   7       4.779  11.807  -6.642  1.00  1.00           H  
ATOM    114  HB2 PRO A   7       4.770  12.170  -9.370  1.00  1.00           H  
ATOM    115  HB3 PRO A   7       5.991  11.199  -8.499  1.00  1.00           H  
ATOM    116  HG2 PRO A   7       3.511  10.210  -9.916  1.00  1.00           H  
ATOM    117  HG3 PRO A   7       5.172   9.559 -10.034  1.00  1.00           H  
ATOM    118  HD2 PRO A   7       3.308   8.436  -8.434  1.00  1.00           H  
ATOM    119  HD3 PRO A   7       4.985   8.524  -7.870  1.00  1.00           H  
ATOM    120  N   SER A   8       2.963  13.511  -7.271  1.00  1.00           N  
ATOM    121  CA  SER A   8       1.881  14.488  -7.260  1.00  1.00           C  
ATOM    122  C   SER A   8       0.686  14.107  -8.130  1.00  1.00           C  
ATOM    123  O   SER A   8      -0.422  13.899  -7.630  1.00  1.00           O  
ATOM    124  CB  SER A   8       2.436  15.823  -7.745  1.00  1.00           C  
ATOM    125  OG  SER A   8       3.126  15.653  -8.973  1.00  1.00           O  
ATOM    126  H   SER A   8       3.883  13.864  -7.017  1.00  1.00           H  
ATOM    127  HA  SER A   8       1.533  14.606  -6.232  1.00  1.00           H  
ATOM    128  HB2 SER A   8       1.617  16.530  -7.868  1.00  1.00           H  
ATOM    129  HB3 SER A   8       3.116  16.203  -6.993  1.00  1.00           H  
ATOM    130  HG  SER A   8       3.412  16.522  -9.292  1.00  1.00           H  
ATOM    131  N   GLY A   9       0.894  14.090  -9.445  1.00  1.00           N  
ATOM    132  CA  GLY A   9      -0.164  13.945 -10.431  1.00  1.00           C  
ATOM    133  C   GLY A   9      -0.826  15.300 -10.677  1.00  1.00           C  
ATOM    134  O   GLY A   9      -0.948  15.728 -11.820  1.00  1.00           O  
ATOM    135  H   GLY A   9       1.823  14.376  -9.742  1.00  1.00           H  
ATOM    136  HA2 GLY A   9       0.270  13.582 -11.363  1.00  1.00           H  
ATOM    137  HA3 GLY A   9      -0.914  13.228 -10.093  1.00  1.00           H  
ATOM    138  N   THR A  10      -1.175  16.007  -9.600  1.00  1.00           N  
ATOM    139  CA  THR A  10      -1.892  17.268  -9.633  1.00  1.00           C  
ATOM    140  C   THR A  10      -0.879  18.379  -9.898  1.00  1.00           C  
ATOM    141  O   THR A  10      -0.949  19.099 -10.890  1.00  1.00           O  
ATOM    142  CB  THR A  10      -2.494  17.467  -8.233  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -1.522  17.126  -7.254  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -3.707  16.575  -7.978  1.00  1.00           C  
ATOM    145  H   THR A  10      -1.044  15.614  -8.676  1.00  1.00           H  
ATOM    146  HA  THR A  10      -2.669  17.274 -10.399  1.00  1.00           H  
ATOM    147  HB  THR A  10      -2.797  18.511  -8.115  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -1.818  17.529  -6.425  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -3.424  15.526  -8.060  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -4.083  16.768  -6.973  1.00  1.00           H  
ATOM    151 HG23 THR A  10      -4.487  16.806  -8.701  1.00  1.00           H  
ATOM    152  N   TRP A  11       0.096  18.493  -9.000  1.00  1.00           N  
ATOM    153  CA  TRP A  11       1.239  19.368  -9.161  1.00  1.00           C  
ATOM    154  C   TRP A  11       2.166  18.775 -10.223  1.00  1.00           C  
ATOM    155  O   TRP A  11       3.216  18.215  -9.902  1.00  1.00           O  
ATOM    156  CB  TRP A  11       1.925  19.544  -7.804  1.00  1.00           C  
ATOM    157  CG  TRP A  11       2.833  20.725  -7.676  1.00  1.00           C  
ATOM    158  CD1 TRP A  11       3.834  21.074  -8.516  1.00  1.00           C  
ATOM    159  CD2 TRP A  11       2.844  21.720  -6.616  1.00  1.00           C  
ATOM    160  NE1 TRP A  11       4.444  22.223  -8.064  1.00  1.00           N  
ATOM    161  CE2 TRP A  11       3.872  22.665  -6.890  1.00  1.00           C  
ATOM    162  CE3 TRP A  11       2.089  21.908  -5.442  1.00  1.00           C  
ATOM    163  CZ2 TRP A  11       4.140  23.739  -6.032  1.00  1.00           C  
ATOM    164  CZ3 TRP A  11       2.377  22.952  -4.551  1.00  1.00           C  
ATOM    165  CH2 TRP A  11       3.426  23.841  -4.828  1.00  1.00           C  
ATOM    166  H   TRP A  11       0.000  17.923  -8.167  1.00  1.00           H  
ATOM    167  HA  TRP A  11       0.890  20.348  -9.493  1.00  1.00           H  
ATOM    168  HB2 TRP A  11       1.140  19.679  -7.062  1.00  1.00           H  
ATOM    169  HB3 TRP A  11       2.485  18.652  -7.529  1.00  1.00           H  
ATOM    170  HD1 TRP A  11       4.130  20.546  -9.408  1.00  1.00           H  
ATOM    171  HE1 TRP A  11       5.252  22.654  -8.504  1.00  1.00           H  
ATOM    172  HE3 TRP A  11       1.294  21.224  -5.214  1.00  1.00           H  
ATOM    173  HZ2 TRP A  11       4.932  24.437  -6.259  1.00  1.00           H  
ATOM    174  HZ3 TRP A  11       1.802  23.057  -3.642  1.00  1.00           H  
ATOM    175  HH2 TRP A  11       3.707  24.569  -4.093  1.00  1.00           H  
ATOM    176  N   SER A  12       1.812  18.913 -11.500  1.00  1.00           N  
ATOM    177  CA  SER A  12       2.516  18.224 -12.570  1.00  1.00           C  
ATOM    178  C   SER A  12       3.703  19.087 -13.020  1.00  1.00           C  
ATOM    179  O   SER A  12       3.789  19.501 -14.174  1.00  1.00           O  
ATOM    180  CB  SER A  12       1.526  17.979 -13.723  1.00  1.00           C  
ATOM    181  OG  SER A  12       0.208  17.773 -13.248  1.00  1.00           O  
ATOM    182  H   SER A  12       0.871  19.245 -11.704  1.00  1.00           H  
ATOM    183  HA  SER A  12       2.882  17.260 -12.207  1.00  1.00           H  
ATOM    184  HB2 SER A  12       1.475  18.861 -14.363  1.00  1.00           H  
ATOM    185  HB3 SER A  12       1.860  17.136 -14.331  1.00  1.00           H  
ATOM    186  HG  SER A  12       0.120  16.937 -12.768  1.00  1.00           H  
ATOM    187  N   GLY A  13       4.621  19.370 -12.091  1.00  1.00           N  
ATOM    188  CA  GLY A  13       5.745  20.262 -12.322  1.00  1.00           C  
ATOM    189  C   GLY A  13       6.713  20.225 -11.143  1.00  1.00           C  
ATOM    190  O   GLY A  13       6.518  19.453 -10.205  1.00  1.00           O  
ATOM    191  H   GLY A  13       4.523  18.971 -11.160  1.00  1.00           H  
ATOM    192  HA2 GLY A  13       6.281  19.960 -13.221  1.00  1.00           H  
ATOM    193  HA3 GLY A  13       5.373  21.279 -12.451  1.00  1.00           H  
ATOM    194  N   VAL A  14       7.748  21.070 -11.193  1.00  1.00           N  
ATOM    195  CA  VAL A  14       8.706  21.223 -10.103  1.00  1.00           C  
ATOM    196  C   VAL A  14       7.931  21.595  -8.836  1.00  1.00           C  
ATOM    197  O   VAL A  14       7.022  22.422  -8.889  1.00  1.00           O  
ATOM    198  CB  VAL A  14       9.769  22.277 -10.469  1.00  1.00           C  
ATOM    199  CG1 VAL A  14      10.815  22.430  -9.357  1.00  1.00           C  
ATOM    200  CG2 VAL A  14      10.495  21.895 -11.766  1.00  1.00           C  
ATOM    201  H   VAL A  14       7.821  21.698 -11.978  1.00  1.00           H  
ATOM    202  HA  VAL A  14       9.199  20.261  -9.955  1.00  1.00           H  
ATOM    203  HB  VAL A  14       9.278  23.241 -10.612  1.00  1.00           H  
ATOM    204 HG11 VAL A  14      11.287  21.469  -9.151  1.00  1.00           H  
ATOM    205 HG12 VAL A  14      11.581  23.142  -9.666  1.00  1.00           H  
ATOM    206 HG13 VAL A  14      10.352  22.806  -8.447  1.00  1.00           H  
ATOM    207 HG21 VAL A  14      10.941  20.904 -11.666  1.00  1.00           H  
ATOM    208 HG22 VAL A  14       9.808  21.891 -12.612  1.00  1.00           H  
ATOM    209 HG23 VAL A  14      11.284  22.618 -11.974  1.00  1.00           H  
ATOM    210  N   CYS A  15       8.300  21.012  -7.695  1.00  1.00           N  
ATOM    211  CA  CYS A  15       7.493  21.092  -6.481  1.00  1.00           C  
ATOM    212  C   CYS A  15       7.535  22.458  -5.805  1.00  1.00           C  
ATOM    213  O   CYS A  15       6.645  22.764  -5.020  1.00  1.00           O  
ATOM    214  CB  CYS A  15       7.976  20.065  -5.459  1.00  1.00           C  
ATOM    215  SG  CYS A  15       9.317  20.658  -4.409  1.00  1.00           S  
ATOM    216  H   CYS A  15       9.081  20.364  -7.725  1.00  1.00           H  
ATOM    217  HA  CYS A  15       6.461  20.851  -6.736  1.00  1.00           H  
ATOM    218  HB2 CYS A  15       7.158  19.836  -4.781  1.00  1.00           H  
ATOM    219  HB3 CYS A  15       8.286  19.152  -5.962  1.00  1.00           H  
ATOM    220  N   GLY A  16       8.604  23.232  -6.000  1.00  1.00           N  
ATOM    221  CA  GLY A  16       8.784  24.517  -5.339  1.00  1.00           C  
ATOM    222  C   GLY A  16       9.114  24.406  -3.842  1.00  1.00           C  
ATOM    223  O   GLY A  16      10.055  25.045  -3.380  1.00  1.00           O  
ATOM    224  H   GLY A  16       9.329  22.902  -6.618  1.00  1.00           H  
ATOM    225  HA2 GLY A  16       9.597  25.047  -5.837  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       7.877  25.110  -5.451  1.00  1.00           H  
ATOM    227  N   ASN A  17       8.347  23.629  -3.068  1.00  1.00           N  
ATOM    228  CA  ASN A  17       8.418  23.619  -1.614  1.00  1.00           C  
ATOM    229  C   ASN A  17       7.650  22.432  -1.019  1.00  1.00           C  
ATOM    230  O   ASN A  17       6.528  22.136  -1.430  1.00  1.00           O  
ATOM    231  CB  ASN A  17       7.837  24.932  -1.075  1.00  1.00           C  
ATOM    232  CG  ASN A  17       7.711  24.889   0.441  1.00  1.00           C  
ATOM    233  OD1 ASN A  17       6.649  24.572   0.965  1.00  1.00           O  
ATOM    234  ND2 ASN A  17       8.797  25.164   1.157  1.00  1.00           N  
ATOM    235  H   ASN A  17       7.640  23.053  -3.510  1.00  1.00           H  
ATOM    236  HA  ASN A  17       9.466  23.549  -1.314  1.00  1.00           H  
ATOM    237  HB2 ASN A  17       8.464  25.776  -1.365  1.00  1.00           H  
ATOM    238  HB3 ASN A  17       6.842  25.081  -1.497  1.00  1.00           H  
ATOM    239 HD21 ASN A  17       9.650  25.447   0.698  1.00  1.00           H  
ATOM    240 HD22 ASN A  17       8.729  25.173   2.163  1.00  1.00           H  
ATOM    241  N   ASN A  18       8.251  21.782  -0.013  1.00  1.00           N  
ATOM    242  CA  ASN A  18       7.707  20.635   0.697  1.00  1.00           C  
ATOM    243  C   ASN A  18       6.310  20.884   1.247  1.00  1.00           C  
ATOM    244  O   ASN A  18       5.373  20.165   0.918  1.00  1.00           O  
ATOM    245  CB  ASN A  18       8.663  20.269   1.837  1.00  1.00           C  
ATOM    246  CG  ASN A  18       8.271  18.941   2.467  1.00  1.00           C  
ATOM    247  OD1 ASN A  18       7.409  18.884   3.340  1.00  1.00           O  
ATOM    248  ND2 ASN A  18       8.862  17.840   2.019  1.00  1.00           N  
ATOM    249  H   ASN A  18       9.178  22.066   0.263  1.00  1.00           H  
ATOM    250  HA  ASN A  18       7.628  19.809   0.001  1.00  1.00           H  
ATOM    251  HB2 ASN A  18       9.675  20.216   1.450  1.00  1.00           H  
ATOM    252  HB3 ASN A  18       8.655  21.038   2.609  1.00  1.00           H  
ATOM    253 HD21 ASN A  18       9.600  17.825   1.313  1.00  1.00           H  
ATOM    254 HD22 ASN A  18       8.552  16.979   2.446  1.00  1.00           H  
ATOM    255  N   ASN A  19       6.200  21.880   2.121  1.00  1.00           N  
ATOM    256  CA  ASN A  19       4.954  22.253   2.783  1.00  1.00           C  
ATOM    257  C   ASN A  19       3.834  22.516   1.777  1.00  1.00           C  
ATOM    258  O   ASN A  19       2.726  22.008   1.940  1.00  1.00           O  
ATOM    259  CB  ASN A  19       5.154  23.450   3.716  1.00  1.00           C  
ATOM    260  CG  ASN A  19       3.838  23.801   4.401  1.00  1.00           C  
ATOM    261  OD1 ASN A  19       3.374  23.065   5.265  1.00  1.00           O  
ATOM    262  ND2 ASN A  19       3.218  24.912   4.017  1.00  1.00           N  
ATOM    263  H   ASN A  19       7.058  22.363   2.335  1.00  1.00           H  
ATOM    264  HA  ASN A  19       4.638  21.421   3.407  1.00  1.00           H  
ATOM    265  HB2 ASN A  19       5.888  23.190   4.481  1.00  1.00           H  
ATOM    266  HB3 ASN A  19       5.521  24.313   3.164  1.00  1.00           H  
ATOM    267 HD21 ASN A  19       3.612  25.508   3.304  1.00  1.00           H  
ATOM    268 HD22 ASN A  19       2.352  25.157   4.471  1.00  1.00           H  
ATOM    269  N   ALA A  20       4.113  23.300   0.735  1.00  1.00           N  
ATOM    270  CA  ALA A  20       3.122  23.564  -0.297  1.00  1.00           C  
ATOM    271  C   ALA A  20       2.703  22.263  -0.979  1.00  1.00           C  
ATOM    272  O   ALA A  20       1.514  21.960  -1.036  1.00  1.00           O  
ATOM    273  CB  ALA A  20       3.661  24.547  -1.330  1.00  1.00           C  
ATOM    274  H   ALA A  20       5.040  23.705   0.658  1.00  1.00           H  
ATOM    275  HA  ALA A  20       2.244  24.011   0.174  1.00  1.00           H  
ATOM    276  HB1 ALA A  20       3.992  25.460  -0.842  1.00  1.00           H  
ATOM    277  HB2 ALA A  20       4.488  24.098  -1.882  1.00  1.00           H  
ATOM    278  HB3 ALA A  20       2.850  24.784  -2.020  1.00  1.00           H  
ATOM    279  N   CYS A  21       3.679  21.504  -1.492  1.00  1.00           N  
ATOM    280  CA  CYS A  21       3.427  20.237  -2.172  1.00  1.00           C  
ATOM    281  C   CYS A  21       2.531  19.338  -1.310  1.00  1.00           C  
ATOM    282  O   CYS A  21       1.474  18.889  -1.755  1.00  1.00           O  
ATOM    283  CB  CYS A  21       4.755  19.523  -2.464  1.00  1.00           C  
ATOM    284  SG  CYS A  21       4.658  17.715  -2.572  1.00  1.00           S  
ATOM    285  H   CYS A  21       4.643  21.819  -1.409  1.00  1.00           H  
ATOM    286  HA  CYS A  21       2.934  20.477  -3.116  1.00  1.00           H  
ATOM    287  HB2 CYS A  21       5.182  19.919  -3.384  1.00  1.00           H  
ATOM    288  HB3 CYS A  21       5.451  19.722  -1.652  1.00  1.00           H  
ATOM    289  N   LYS A  22       2.973  19.114  -0.069  1.00  1.00           N  
ATOM    290  CA  LYS A  22       2.291  18.370   0.978  1.00  1.00           C  
ATOM    291  C   LYS A  22       0.844  18.833   1.088  1.00  1.00           C  
ATOM    292  O   LYS A  22      -0.074  18.041   0.874  1.00  1.00           O  
ATOM    293  CB  LYS A  22       3.064  18.598   2.290  1.00  1.00           C  
ATOM    294  CG  LYS A  22       2.408  18.034   3.560  1.00  1.00           C  
ATOM    295  CD  LYS A  22       3.139  18.460   4.851  1.00  1.00           C  
ATOM    296  CE  LYS A  22       4.670  18.617   4.769  1.00  1.00           C  
ATOM    297  NZ  LYS A  22       5.388  17.377   4.421  1.00  1.00           N  
ATOM    298  H   LYS A  22       3.848  19.557   0.183  1.00  1.00           H  
ATOM    299  HA  LYS A  22       2.297  17.307   0.729  1.00  1.00           H  
ATOM    300  HB2 LYS A  22       4.053  18.163   2.158  1.00  1.00           H  
ATOM    301  HB3 LYS A  22       3.184  19.667   2.442  1.00  1.00           H  
ATOM    302  HG2 LYS A  22       1.387  18.410   3.643  1.00  1.00           H  
ATOM    303  HG3 LYS A  22       2.331  16.953   3.486  1.00  1.00           H  
ATOM    304  HD2 LYS A  22       2.748  19.444   5.127  1.00  1.00           H  
ATOM    305  HD3 LYS A  22       2.871  17.772   5.655  1.00  1.00           H  
ATOM    306  HE2 LYS A  22       4.919  19.363   4.019  1.00  1.00           H  
ATOM    307  HE3 LYS A  22       5.044  18.980   5.728  1.00  1.00           H  
ATOM    308  HZ1 LYS A  22       4.976  16.939   3.609  1.00  1.00           H  
ATOM    309  HZ2 LYS A  22       6.349  17.594   4.164  1.00  1.00           H  
ATOM    310  HZ3 LYS A  22       5.380  16.707   5.173  1.00  1.00           H  
ATOM    311  N   ASN A  23       0.659  20.106   1.457  1.00  1.00           N  
ATOM    312  CA  ASN A  23      -0.656  20.681   1.688  1.00  1.00           C  
ATOM    313  C   ASN A  23      -1.518  20.421   0.464  1.00  1.00           C  
ATOM    314  O   ASN A  23      -2.506  19.701   0.555  1.00  1.00           O  
ATOM    315  CB  ASN A  23      -0.539  22.184   1.987  1.00  1.00           C  
ATOM    316  CG  ASN A  23      -1.884  22.888   2.221  1.00  1.00           C  
ATOM    317  OD1 ASN A  23      -2.909  22.585   1.610  1.00  1.00           O  
ATOM    318  ND2 ASN A  23      -1.891  23.871   3.114  1.00  1.00           N  
ATOM    319  H   ASN A  23       1.470  20.707   1.572  1.00  1.00           H  
ATOM    320  HA  ASN A  23      -1.084  20.168   2.551  1.00  1.00           H  
ATOM    321  HB2 ASN A  23       0.078  22.298   2.880  1.00  1.00           H  
ATOM    322  HB3 ASN A  23      -0.034  22.689   1.163  1.00  1.00           H  
ATOM    323 HD21 ASN A  23      -1.041  24.129   3.593  1.00  1.00           H  
ATOM    324 HD22 ASN A  23      -2.754  24.360   3.294  1.00  1.00           H  
ATOM    325  N   GLN A  24      -1.105  20.962  -0.685  1.00  1.00           N  
ATOM    326  CA  GLN A  24      -1.820  20.817  -1.939  1.00  1.00           C  
ATOM    327  C   GLN A  24      -2.243  19.369  -2.149  1.00  1.00           C  
ATOM    328  O   GLN A  24      -3.416  19.121  -2.414  1.00  1.00           O  
ATOM    329  CB  GLN A  24      -0.957  21.374  -3.082  1.00  1.00           C  
ATOM    330  CG  GLN A  24      -1.516  21.111  -4.491  1.00  1.00           C  
ATOM    331  CD  GLN A  24      -1.337  19.671  -4.980  1.00  1.00           C  
ATOM    332  OE1 GLN A  24      -2.255  19.071  -5.528  1.00  1.00           O  
ATOM    333  NE2 GLN A  24      -0.164  19.080  -4.768  1.00  1.00           N  
ATOM    334  H   GLN A  24      -0.217  21.453  -0.698  1.00  1.00           H  
ATOM    335  HA  GLN A  24      -2.743  21.392  -1.866  1.00  1.00           H  
ATOM    336  HB2 GLN A  24      -0.897  22.454  -2.945  1.00  1.00           H  
ATOM    337  HB3 GLN A  24       0.055  20.981  -3.000  1.00  1.00           H  
ATOM    338  HG2 GLN A  24      -2.575  21.368  -4.505  1.00  1.00           H  
ATOM    339  HG3 GLN A  24      -1.007  21.766  -5.198  1.00  1.00           H  
ATOM    340 HE21 GLN A  24       0.560  19.559  -4.253  1.00  1.00           H  
ATOM    341 HE22 GLN A  24      -0.035  18.122  -5.051  1.00  1.00           H  
ATOM    342  N   CYS A  25      -1.312  18.420  -2.023  1.00  1.00           N  
ATOM    343  CA  CYS A  25      -1.653  17.027  -2.244  1.00  1.00           C  
ATOM    344  C   CYS A  25      -2.800  16.607  -1.333  1.00  1.00           C  
ATOM    345  O   CYS A  25      -3.869  16.253  -1.820  1.00  1.00           O  
ATOM    346  CB  CYS A  25      -0.469  16.092  -2.022  1.00  1.00           C  
ATOM    347  SG  CYS A  25      -1.024  14.394  -2.270  1.00  1.00           S  
ATOM    348  H   CYS A  25      -0.356  18.668  -1.785  1.00  1.00           H  
ATOM    349  HA  CYS A  25      -1.975  16.916  -3.280  1.00  1.00           H  
ATOM    350  HB2 CYS A  25       0.335  16.311  -2.714  1.00  1.00           H  
ATOM    351  HB3 CYS A  25      -0.091  16.186  -1.004  1.00  1.00           H  
ATOM    352  N   ILE A  26      -2.584  16.651  -0.015  1.00  1.00           N  
ATOM    353  CA  ILE A  26      -3.543  16.094   0.936  1.00  1.00           C  
ATOM    354  C   ILE A  26      -4.828  16.934   0.996  1.00  1.00           C  
ATOM    355  O   ILE A  26      -5.859  16.480   1.501  1.00  1.00           O  
ATOM    356  CB  ILE A  26      -2.882  15.922   2.318  1.00  1.00           C  
ATOM    357  CG1 ILE A  26      -2.667  17.268   3.036  1.00  1.00           C  
ATOM    358  CG2 ILE A  26      -1.564  15.146   2.164  1.00  1.00           C  
ATOM    359  CD1 ILE A  26      -1.985  17.119   4.398  1.00  1.00           C  
ATOM    360  H   ILE A  26      -1.727  17.080   0.330  1.00  1.00           H  
ATOM    361  HA  ILE A  26      -3.828  15.101   0.584  1.00  1.00           H  
ATOM    362  HB  ILE A  26      -3.553  15.322   2.934  1.00  1.00           H  
ATOM    363 HG12 ILE A  26      -2.065  17.929   2.418  1.00  1.00           H  
ATOM    364 HG13 ILE A  26      -3.633  17.743   3.209  1.00  1.00           H  
ATOM    365 HG21 ILE A  26      -1.740  14.227   1.606  1.00  1.00           H  
ATOM    366 HG22 ILE A  26      -0.813  15.736   1.645  1.00  1.00           H  
ATOM    367 HG23 ILE A  26      -1.169  14.885   3.141  1.00  1.00           H  
ATOM    368 HD11 ILE A  26      -2.509  16.378   5.001  1.00  1.00           H  
ATOM    369 HD12 ILE A  26      -0.943  16.823   4.275  1.00  1.00           H  
ATOM    370 HD13 ILE A  26      -2.010  18.080   4.915  1.00  1.00           H  
ATOM    371  N   ASN A  27      -4.771  18.160   0.471  1.00  1.00           N  
ATOM    372  CA  ASN A  27      -5.879  19.091   0.420  1.00  1.00           C  
ATOM    373  C   ASN A  27      -6.753  18.753  -0.790  1.00  1.00           C  
ATOM    374  O   ASN A  27      -7.901  18.335  -0.619  1.00  1.00           O  
ATOM    375  CB  ASN A  27      -5.275  20.498   0.385  1.00  1.00           C  
ATOM    376  CG  ASN A  27      -6.264  21.644   0.476  1.00  1.00           C  
ATOM    377  OD1 ASN A  27      -7.448  21.496   0.200  1.00  1.00           O  
ATOM    378  ND2 ASN A  27      -5.756  22.808   0.874  1.00  1.00           N  
ATOM    379  H   ASN A  27      -3.875  18.504   0.125  1.00  1.00           H  
ATOM    380  HA  ASN A  27      -6.477  19.003   1.328  1.00  1.00           H  
ATOM    381  HB2 ASN A  27      -4.631  20.576   1.262  1.00  1.00           H  
ATOM    382  HB3 ASN A  27      -4.676  20.635  -0.515  1.00  1.00           H  
ATOM    383 HD21 ASN A  27      -4.764  22.863   1.107  1.00  1.00           H  
ATOM    384 HD22 ASN A  27      -6.361  23.610   0.951  1.00  1.00           H  
ATOM    385  N   LEU A  28      -6.194  18.860  -1.999  1.00  1.00           N  
ATOM    386  CA  LEU A  28      -6.915  18.635  -3.245  1.00  1.00           C  
ATOM    387  C   LEU A  28      -7.253  17.153  -3.406  1.00  1.00           C  
ATOM    388  O   LEU A  28      -8.429  16.796  -3.472  1.00  1.00           O  
ATOM    389  CB  LEU A  28      -6.102  19.155  -4.443  1.00  1.00           C  
ATOM    390  CG  LEU A  28      -6.278  20.662  -4.696  1.00  1.00           C  
ATOM    391  CD1 LEU A  28      -5.773  21.529  -3.537  1.00  1.00           C  
ATOM    392  CD2 LEU A  28      -5.533  21.041  -5.982  1.00  1.00           C  
ATOM    393  H   LEU A  28      -5.210  19.100  -2.065  1.00  1.00           H  
ATOM    394  HA  LEU A  28      -7.859  19.182  -3.209  1.00  1.00           H  
ATOM    395  HB2 LEU A  28      -5.046  18.912  -4.324  1.00  1.00           H  
ATOM    396  HB3 LEU A  28      -6.459  18.641  -5.334  1.00  1.00           H  
ATOM    397  HG  LEU A  28      -7.337  20.876  -4.848  1.00  1.00           H  
ATOM    398 HD11 LEU A  28      -4.743  21.272  -3.298  1.00  1.00           H  
ATOM    399 HD12 LEU A  28      -5.821  22.582  -3.816  1.00  1.00           H  
ATOM    400 HD13 LEU A  28      -6.398  21.385  -2.657  1.00  1.00           H  
ATOM    401 HD21 LEU A  28      -5.934  20.474  -6.822  1.00  1.00           H  
ATOM    402 HD22 LEU A  28      -5.659  22.105  -6.186  1.00  1.00           H  
ATOM    403 HD23 LEU A  28      -4.471  20.820  -5.880  1.00  1.00           H  
ATOM    404  N   GLU A  29      -6.241  16.279  -3.445  1.00  1.00           N  
ATOM    405  CA  GLU A  29      -6.476  14.839  -3.429  1.00  1.00           C  
ATOM    406  C   GLU A  29      -6.502  14.421  -1.957  1.00  1.00           C  
ATOM    407  O   GLU A  29      -6.325  15.258  -1.077  1.00  1.00           O  
ATOM    408  CB  GLU A  29      -5.486  14.090  -4.345  1.00  1.00           C  
ATOM    409  CG  GLU A  29      -4.011  14.444  -4.130  1.00  1.00           C  
ATOM    410  CD  GLU A