HEADER    STRUCTURAL PROTEIN                      18-MAY-05   1ZPX              
TITLE     NMR STRUCTURE OF MCOL1-[13-33] FROM HYDRA                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINI-COLLAGEN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HYDRA SP.           
KEYWDS    CYSTEINE-RICH PEPTIDE, STRUCTURAL PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.G.MILBRADT,C.BOULEGUE,L.MORODER,C.RENNER                            
REVDAT   4   02-MAR-22 1ZPX    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1ZPX    1       VERSN                                    
REVDAT   2   06-DEC-05 1ZPX    1       JRNL                                     
REVDAT   1   15-NOV-05 1ZPX    0                                                
JRNL        AUTH   A.G.MILBRADT,C.BOULEGUE,L.MORODER,C.RENNER                   
JRNL        TITL   THE TWO CYSTEINE-RICH HEAD DOMAINS OF MINICOLLAGEN FROM      
JRNL        TITL 2 HYDRA NEMATOCYSTS DIFFER IN THEIR CYSTINE FRAMEWORK AND      
JRNL        TITL 3 OVERALL FOLD DESPITE AN IDENTICAL CYSTEINE SEQUENCE PATTERN. 
JRNL        REF    J.MOL.BIOL.                   V. 354   591 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16257007                                                     
JRNL        DOI    10.1016/J.JMB.2005.09.080                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.POKIDYSHEVA,A.G.MILBRADT,S.MEIER,C.RENNER,D.HAUSSINGER,    
REMARK   1  AUTH 2 H.P.BACHINGER,L.MORODER,S.GRZESIEK,T.W.HOLSTEIN,S.OZBEK,     
REMARK   1  AUTH 3 J.ENGEL                                                      
REMARK   1  TITL   THE STRUCTURE OF THE CYS-RICH TERMINAL DOMAIN OF HYDRA       
REMARK   1  TITL 2 MINICOLLAGEN, WHICH IS INVOLVED IN DISULFIDE NETWORKS OF THE 
REMARK   1  TITL 3 NEMATOCYST WALL.                                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 279 30395 2004              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3, DISCOVER 2.98                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), ACCELRYS (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZPX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033004.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283; 293; 303                      
REMARK 210  PH                             : 3.8; 3.8; 3.8                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2 MM MINICOLLAGEN [13-33] PH       
REMARK 210                                   3.8; 2 MM MINICOLLAGEN [13-33]     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII 98.0, DISCOVER 2.98           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 CYS A  26   CB  -  CA  -  C   ANGL. DEV. =   9.0 DEGREES          
REMARK 500  7 ALA A  23   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500 10 ALA A  23   N   -  CA  -  CB  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  16      -33.72   -134.47                                   
REMARK 500  1 PRO A  19      108.34    -56.91                                   
REMARK 500  2 SER A  16      -34.17   -139.08                                   
REMARK 500  2 SER A  20       20.57    -79.13                                   
REMARK 500  2 PRO A  28      -16.79    -45.89                                   
REMARK 500  3 PRO A  19      102.80    -51.62                                   
REMARK 500  3 CYS A  22        4.69    -68.07                                   
REMARK 500  3 PRO A  28      -13.69    -45.68                                   
REMARK 500  4 PRO A  19      108.79    -52.39                                   
REMARK 500  5 PRO A  19       88.99    -57.90                                   
REMARK 500  5 SER A  20       32.59    -85.45                                   
REMARK 500  5 CYS A  22        8.22    -68.30                                   
REMARK 500  5 ALA A  23      156.57    -44.44                                   
REMARK 500  5 PRO A  28      -12.54    -48.49                                   
REMARK 500  6 SER A  16      -50.07   -162.43                                   
REMARK 500  6 PRO A  19      100.75    -53.34                                   
REMARK 500  6 CYS A  22       25.04    -79.46                                   
REMARK 500  6 PRO A  28      -31.86    -36.72                                   
REMARK 500  7 PRO A  19       93.75    -55.35                                   
REMARK 500  7 SER A  20       35.25    -94.10                                   
REMARK 500  7 CYS A  22       14.13    -69.33                                   
REMARK 500  7 ALA A  23      165.85    -41.18                                   
REMARK 500  7 PRO A  28        2.89    -61.69                                   
REMARK 500  8 PRO A  19      107.58    -51.81                                   
REMARK 500  8 SER A  20       36.72    -90.97                                   
REMARK 500  8 CYS A  26       36.74     27.24                                   
REMARK 500  8 PRO A  28      -19.03    -45.66                                   
REMARK 500  9 CYS A  14      -71.36   -134.67                                   
REMARK 500  9 SER A  16       90.44   -160.07                                   
REMARK 500  9 TYR A  17       11.69     55.01                                   
REMARK 500  9 PRO A  19       99.91    -55.15                                   
REMARK 500  9 CYS A  22       58.00   -108.37                                   
REMARK 500 10 PRO A  19       99.00    -54.84                                   
REMARK 500 10 ALA A  23      165.75    -47.58                                   
REMARK 500 10 PRO A  28      -14.22    -46.55                                   
REMARK 500 10 TYR A  32       73.38     51.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   20     VAL A   21          1       148.58                    
REMARK 500 CYS A   26     ALA A   27          1      -148.64                    
REMARK 500 CYS A   18     PRO A   19          2       144.41                    
REMARK 500 CYS A   26     ALA A   27          2      -146.65                    
REMARK 500 CYS A   18     PRO A   19          3       148.27                    
REMARK 500 SER A   20     VAL A   21          3       148.66                    
REMARK 500 CYS A   26     ALA A   27          3      -146.20                    
REMARK 500 CYS A   18     PRO A   19          4       148.07                    
REMARK 500 CYS A   26     ALA A   27          4      -144.59                    
REMARK 500 CYS A   18     PRO A   19          5       148.63                    
REMARK 500 SER A   20     VAL A   21          5       148.16                    
REMARK 500 CYS A   18     PRO A   19          6       148.57                    
REMARK 500 SER A   20     VAL A   21          6       144.48                    
REMARK 500 CYS A   26     ALA A   27          6      -149.75                    
REMARK 500 CYS A   18     PRO A   19          7       148.68                    
REMARK 500 SER A   20     VAL A   21          7       142.20                    
REMARK 500 ALA A   25     CYS A   26          8        71.01                    
REMARK 500 CYS A   18     PRO A   19          9       142.36                    
REMARK 500 CYS A   22     ALA A   23          9       145.75                    
REMARK 500 CYS A   26     ALA A   27          9      -146.10                    
REMARK 500 CYS A   18     PRO A   19         10       149.43                    
REMARK 500 SER A   20     VAL A   21         10       147.28                    
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  9 TYR A  17         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 34                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SOP   RELATED DB: PDB                                   
REMARK 900 C-TERMINAL CYSTEINE-RICH DOMAIN                                      
REMARK 900 RELATED ID: 1SP7   RELATED DB: PDB                                   
REMARK 900 C-TERMINAL CYSTEINE-RICH DOMAIN                                      
DBREF  1ZPX A   13    33  UNP    Q00484   Q00484_9CNID    32     52             
SEQRES   1 A   23  ACE PRO CYS GLY SER TYR CYS PRO SER VAL CYS ALA PRO          
SEQRES   2 A   23  ALA CYS ALA PRO VAL CYS CYS TYR PRO NH2                      
HET    ACE  A  12       6                                                       
HET    NH2  A  34       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ALA A   27  TYR A   32  1                                   6    
SSBOND   1 CYS A   14    CYS A   26                          1555   1555  1.98  
SSBOND   2 CYS A   18    CYS A   31                          1555   1555  1.98  
SSBOND   3 CYS A   22    CYS A   30                          1555   1555  1.99  
LINK         C   ACE A  12                 N   PRO A  13     1555   1555  1.37  
LINK         C   PRO A  33                 N   NH2 A  34     1555   1555  1.33  
CISPEP   1 ALA A   23    PRO A   24          1        10.62                     
CISPEP   2 ALA A   23    PRO A   24          2         9.51                     
CISPEP   3 ALA A   23    PRO A   24          3         7.18                     
CISPEP   4 ALA A   23    PRO A   24          4         8.12                     
CISPEP   5 ALA A   23    PRO A   24          5        11.62                     
CISPEP   6 ALA A   23    PRO A   24          6         6.15                     
CISPEP   7 CYS A   31    TYR A   32          6        11.58                     
CISPEP   8 ALA A   23    PRO A   24          7         7.58                     
CISPEP   9 ALA A   23    PRO A   24          8         3.73                     
CISPEP  10 ALA A   23    PRO A   24          9         8.96                     
CISPEP  11 ALA A   23    PRO A   24         10         7.68                     
SITE     1 AC2  1 PRO A  33                                                     
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  C   ACE A  12      -8.640  -3.212  -1.754  1.00  0.00           C  
HETATM    2  O   ACE A  12      -9.550  -4.043  -1.815  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -7.409  -3.574  -0.903  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.323  -2.915  -0.021  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -7.467  -4.612  -0.525  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -6.473  -3.490  -1.483  1.00  0.00           H  
ATOM      7  N   PRO A  13      -8.733  -2.011  -2.396  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.643  -0.994  -2.459  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.415  -0.191  -1.139  1.00  0.00           C  
ATOM     10  O   PRO A  13      -8.135  -0.352  -0.146  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -8.095  -0.135  -3.660  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.619  -0.218  -3.662  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.907  -1.652  -3.218  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.691  -1.492  -2.732  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.728   0.906  -3.623  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.697  -0.565  -4.598  1.00  0.00           H  
ATOM     17  HG2 PRO A  13     -10.040   0.504  -2.934  1.00  0.00           H  
ATOM     18  HG3 PRO A  13     -10.055   0.022  -4.650  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.855  -1.717  -2.652  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.987  -2.328  -4.091  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.362   0.643  -1.128  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -5.868   1.312   0.106  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.716   2.501   0.606  1.00  0.00           C  
ATOM     24  O   CYS A  14      -6.934   2.646   1.812  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -4.409   1.769  -0.123  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -3.444   0.456  -0.880  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.975   0.915  -2.042  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -5.844   0.560   0.912  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.353   2.657  -0.781  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -3.933   2.052   0.833  1.00  0.00           H  
ATOM     31  N   GLY A  15      -7.106   3.370  -0.337  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -7.591   4.725  -0.007  1.00  0.00           C  
ATOM     33  C   GLY A  15      -6.450   5.756   0.063  1.00  0.00           C  
ATOM     34  O   GLY A  15      -6.303   6.569  -0.855  1.00  0.00           O  
ATOM     35  H   GLY A  15      -6.859   3.016  -1.273  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -8.310   5.034  -0.788  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -8.173   4.729   0.935  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.668   5.715   1.160  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.567   6.685   1.413  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.217   6.105   1.893  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.182   6.696   1.570  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.032   7.772   2.413  1.00  0.00           C  
ATOM     43  OG  SER A  16      -6.081   8.561   1.867  1.00  0.00           O  
ATOM     44  H   SER A  16      -5.910   4.983   1.836  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.290   7.150   0.456  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -5.362   7.309   3.365  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -4.192   8.440   2.686  1.00  0.00           H  
ATOM     48  HG  SER A  16      -6.307   9.209   2.539  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.203   5.017   2.685  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.949   4.527   3.334  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.862   3.897   2.401  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.298   3.846   2.820  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.249   3.730   4.644  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.373   2.187   4.627  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.517   1.551   4.129  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.344   1.406   5.178  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.638   0.160   4.207  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.463   0.018   5.241  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.628  -0.596   4.791  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.748  -1.959   4.847  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.112   4.544   2.731  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.456   5.444   3.718  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.456   4.001   5.368  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.149   4.146   5.135  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.308   2.134   3.671  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.437   1.879   5.527  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.460  -0.371   3.744  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.629  -0.609   5.553  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -3.588  -2.217   4.458  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.216   3.414   1.187  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.281   2.668   0.295  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.621   2.889  -1.211  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.802   3.057  -1.540  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.322   1.148   0.615  1.00  0.00           C  
ATOM     75  SG  CYS A  18      -0.021   0.943   2.369  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.151   3.725   0.884  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.747   3.022   0.494  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.291   0.674   0.368  1.00  0.00           H  
ATOM     79  HB3 CYS A  18       0.412   0.537   0.048  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.337   2.789  -2.184  1.00  0.00           N  
ATOM     81  CA  PRO A  19       0.027   2.512  -3.614  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.770   1.195  -3.800  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.233   0.100  -3.604  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.421   2.474  -4.281  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.370   3.168  -3.305  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.786   2.863  -1.927  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.540   3.349  -4.063  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.775   1.439  -4.453  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.420   2.967  -5.272  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.414   2.819  -3.406  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.374   4.258  -3.486  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.150   1.895  -1.536  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       2.057   3.652  -1.200  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.062   1.327  -4.146  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.918   0.148  -4.461  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.805  -0.438  -5.909  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.625  -1.264  -6.320  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.353   0.448  -4.031  1.00  0.00           C  
ATOM     99  OG  SER A  20      -5.050   1.295  -4.938  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.386   2.292  -4.273  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.645  -0.666  -3.761  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.874  -0.517  -3.908  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.343   0.902  -3.031  1.00  0.00           H  
ATOM    104  HG  SER A  20      -5.923   1.424  -4.560  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.725  -0.094  -6.631  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.107  -1.001  -7.652  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.382  -2.261  -7.065  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.382  -3.313  -7.712  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.215  -0.232  -8.688  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -1.033   0.717  -9.591  1.00  0.00           C  
ATOM    111  CG2 VAL A  21       0.992   0.523  -8.079  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.195   0.640  -6.138  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -1.947  -1.449  -8.209  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.211  -0.993  -9.371  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -1.489   1.545  -9.018  1.00  0.00           H  
ATOM    116 HG12 VAL A  21      -0.407   1.174 -10.380  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -1.855   0.183 -10.104  1.00  0.00           H  
ATOM    118 HG21 VAL A  21       0.675   1.335  -7.399  1.00  0.00           H  
ATOM    119 HG22 VAL A  21       1.647  -0.153  -7.500  1.00  0.00           H  
ATOM    120 HG23 VAL A  21       1.626   0.980  -8.861  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.165  -2.172  -5.839  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.511  -3.359  -5.014  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.664  -4.190  -4.395  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.383  -5.176  -3.703  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.404  -2.861  -3.861  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.848  -1.952  -4.436  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.041  -1.247  -5.418  1.00  0.00           H  
ATOM    128  HA  CYS A  22       1.102  -4.055  -5.634  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       0.835  -2.216  -3.166  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.770  -3.709  -3.253  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.947  -3.835  -4.629  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.110  -4.443  -3.965  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.272  -5.997  -4.067  1.00  0.00           C  
ATOM    134  O   ALA A  23      -2.775  -6.586  -5.034  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.354  -3.729  -4.543  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.092  -2.935  -5.094  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.004  -4.156  -2.902  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.419  -3.812  -5.645  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -5.305  -4.124  -4.149  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.352  -2.655  -4.289  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.953  -6.683  -3.100  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.767  -6.023  -2.038  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.312  -6.117  -0.560  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.129  -5.932   0.350  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.104  -6.750  -2.295  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.677  -8.203  -2.554  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.321  -8.103  -3.262  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.798  -4.923  -2.190  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.831  -6.673  -1.467  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.610  -6.327  -3.185  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.552  -8.737  -1.591  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.423  -8.759  -3.150  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.561  -8.755  -2.785  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.402  -8.404  -4.324  1.00  0.00           H  
ATOM    155  N   ALA A  25      -3.005  -6.267  -0.331  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.400  -5.976   0.987  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.394  -4.501   1.426  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.624  -4.238   2.611  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -0.984  -6.546   1.054  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.463  -6.522  -1.163  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -2.996  -6.492   1.738  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -0.974  -7.642   0.916  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.338  -6.092   0.280  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -0.527  -6.335   2.039  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.059  -3.560   0.512  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.654  -2.181   0.855  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.436  -2.190   1.829  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.560  -1.840   3.002  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.899  -1.420   1.344  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -3.998  -1.247  -0.044  1.00  0.00           S  
ATOM    171  H   CYS A  26      -1.896  -3.907  -0.429  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.366  -1.695  -0.109  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.427  -1.924   2.171  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.637  -0.415   1.712  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.709  -2.744   1.396  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.636  -3.416   2.338  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.761  -2.485   2.849  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.300  -1.782   1.997  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.250  -4.576   1.560  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.746  -2.968   0.392  1.00  0.00           H  
ATOM    181  HA  ALA A  27       1.067  -3.858   3.177  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.810  -4.222   0.673  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.936  -5.158   2.199  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       1.470  -5.265   1.202  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.192  -2.442   4.144  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.330  -1.588   4.611  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.653  -1.467   3.790  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.308  -0.423   3.845  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.571  -2.113   6.037  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.203  -2.607   6.506  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.558  -3.190   5.246  1.00  0.00           C  
ATOM    192  HA  PRO A  28       3.935  -0.561   4.690  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.291  -2.957   6.038  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       4.986  -1.340   6.708  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.278  -3.343   7.326  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.604  -1.757   6.886  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.768  -4.273   5.147  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.458  -3.059   5.269  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.996  -2.503   3.003  1.00  0.00           N  
ATOM    200  CA  VAL A  29       7.063  -2.429   1.959  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.718  -1.626   0.668  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.577  -0.877   0.191  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.725  -3.816   1.654  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.511  -4.379   2.858  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       6.758  -4.890   1.101  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.299  -3.252   3.024  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.839  -1.795   2.396  1.00  0.00           H  
ATOM    208  HB  VAL A  29       8.483  -3.648   0.864  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       7.847  -4.626   3.709  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       9.062  -5.300   2.591  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       9.262  -3.654   3.222  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       5.972  -5.155   1.832  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       6.250  -4.546   0.182  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       7.290  -5.823   0.836  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.494  -1.740   0.121  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.992  -0.790  -0.909  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.627   0.643  -0.400  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.750   1.608  -1.157  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.794  -1.476  -1.588  1.00  0.00           C  
ATOM    220  SG  CYS A  30       3.247  -0.582  -3.047  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.819  -2.265   0.701  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.776  -0.666  -1.676  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       4.060  -2.501  -1.913  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.940  -1.587  -0.891  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.191   0.764   0.866  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.801   2.050   1.505  1.00  0.00           C  
ATOM    227  C   CYS A  31       4.976   3.012   1.843  1.00  0.00           C  
ATOM    228  O   CYS A  31       4.844   4.216   1.605  1.00  0.00           O  
ATOM    229  CB  CYS A  31       3.002   1.781   2.803  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.858   0.404   2.662  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.284  -0.123   1.382  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.121   2.579   0.809  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.683   1.518   3.633  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.466   2.684   3.143  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.068   2.500   2.456  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.054   3.338   3.185  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.458   3.106   2.535  1.00  0.00           C  
ATOM    238  O   TYR A  32       9.176   2.214   3.003  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.013   3.031   4.720  1.00  0.00           C  
ATOM    240  CG  TYR A  32       5.634   3.077   5.427  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       4.832   4.223   5.371  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.141   1.932   6.067  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       3.549   4.214   5.915  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       3.861   1.925   6.616  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.062   3.064   6.533  1.00  0.00           C  
ATOM    246  OH  TYR A  32       1.790   3.046   7.045  1.00  0.00           O  
ATOM    247  H   TYR A  32       6.042   1.481   2.587  1.00  0.00           H  
ATOM    248  HA  TYR A  32       6.801   4.413   3.097  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.487   2.045   4.901  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       7.687   3.741   5.235  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.181   5.113   4.867  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.732   1.027   6.114  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       2.929   5.093   5.846  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.483   1.030   7.086  1.00  0.00           H  
ATOM    255  HH  TYR A  32       1.380   3.901   6.900  1.00  0.00           H  
ATOM    256  N   PRO A  33       8.901   3.853   1.476  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.205   3.603   0.804  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.416   4.169   1.600  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.494   5.355   1.926  1.00  0.00           O  
ATOM    260  CB  PRO A  33      10.010   4.283  -0.567  1.00  0.00           C  
ATOM    261  CG  PRO A  33       8.978   5.388  -0.335  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.054   4.811   0.735  1.00  0.00           C  
ATOM    263  HA  PRO A  33      10.329   2.514   0.628  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.950   4.669  -1.007  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.607   3.553  -1.297  1.00  0.00           H  
ATOM    266  HG2 PRO A  33       9.473   6.305   0.039  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.438   5.664  -1.260  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       7.645   5.608   1.384  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.199   4.288   0.266  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.387   3.327   1.930  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      12.277   2.352   1.630  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      13.175   3.719   2.457  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  12      -8.542  -3.194  -1.728  1.00  0.00           C  
HETATM    2  O   ACE A  12      -9.458  -4.019  -1.769  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -7.278  -3.583  -0.938  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.309  -4.643  -0.627  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -6.361  -3.443  -1.537  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -7.176  -2.978  -0.018  1.00  0.00           H  
ATOM      7  N   PRO A  13      -8.656  -1.981  -2.344  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.569  -0.964  -2.420  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.314  -0.178  -1.095  1.00  0.00           C  
ATOM     10  O   PRO A  13      -7.968  -0.402  -0.070  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -8.055  -0.098  -3.603  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.581  -0.164  -3.549  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.861  -1.601  -3.112  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.620  -1.454  -2.719  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.674   0.940  -3.580  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.691  -0.532  -4.556  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.968   0.551  -2.799  1.00  0.00           H  
ATOM     18  HG3 PRO A  13     -10.051   0.089  -4.518  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.784  -1.664  -2.503  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.988  -2.265  -3.989  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.306   0.711  -1.116  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -5.748   1.339   0.109  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.581   2.493   0.701  1.00  0.00           C  
ATOM     24  O   CYS A  14      -6.730   2.588   1.923  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -4.313   1.830  -0.190  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -3.350   0.561  -1.023  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.977   1.017  -2.040  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -5.665   0.563   0.888  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.312   2.732  -0.829  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -3.796   2.108   0.746  1.00  0.00           H  
ATOM     31  N   GLY A  15      -7.031   3.396  -0.179  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -7.446   4.754   0.230  1.00  0.00           C  
ATOM     33  C   GLY A  15      -6.267   5.749   0.207  1.00  0.00           C  
ATOM     34  O   GLY A  15      -6.182   6.578  -0.704  1.00  0.00           O  
ATOM     35  H   GLY A  15      -6.827   3.084  -1.142  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -8.233   5.105  -0.461  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -7.924   4.750   1.230  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.378   5.655   1.218  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.216   6.577   1.371  1.00  0.00           C  
ATOM     40  C   SER A  16      -2.873   5.949   1.807  1.00  0.00           C  
ATOM     41  O   SER A  16      -1.828   6.467   1.396  1.00  0.00           O  
ATOM     42  CB  SER A  16      -4.565   7.738   2.334  1.00  0.00           C  
ATOM     43  OG  SER A  16      -5.599   8.564   1.808  1.00  0.00           O  
ATOM     44  H   SER A  16      -5.582   4.922   1.906  1.00  0.00           H  
ATOM     45  HA  SER A  16      -3.963   6.973   0.378  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -4.866   7.344   3.324  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -3.678   8.370   2.524  1.00  0.00           H  
ATOM     48  HG  SER A  16      -5.748   9.250   2.462  1.00  0.00           H  
ATOM     49  N   TYR A  17      -2.869   4.904   2.651  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.607   4.364   3.242  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.588   3.704   2.255  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.610   3.744   2.540  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -1.876   3.572   4.557  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.144   2.051   4.513  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.330   1.528   3.978  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.201   1.175   5.069  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.573   0.153   4.027  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.446  -0.196   5.113  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.647  -0.699   4.619  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.876  -2.051   4.627  1.00  0.00           O  
ATOM     61  H   TYR A  17      -3.803   4.506   2.788  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.072   5.264   3.606  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.009   3.758   5.223  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -2.703   4.050   5.118  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.057   2.183   3.515  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.267   1.559   5.455  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.429  -0.289   3.532  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.680  -0.890   5.451  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -3.723  -2.225   4.210  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.048   3.145   1.116  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.169   2.529   0.081  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.597   2.973  -1.356  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.791   3.180  -1.600  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.217   0.975   0.162  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.198   0.315   1.018  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.015   3.435   0.905  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.876   2.844   0.254  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.119   0.574   0.655  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.203   0.457  -0.823  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.306   2.963  -2.382  1.00  0.00           N  
ATOM     81  CA  PRO A  19      -0.058   2.611  -3.784  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.825   1.265  -3.887  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.260   0.196  -3.630  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.309   2.575  -4.506  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.268   3.359  -3.608  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.760   3.090  -2.194  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.661   3.415  -4.244  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.695   1.542  -4.621  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.256   3.000  -5.524  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.323   3.054  -3.744  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.207   4.441  -3.839  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.173   2.148  -1.788  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       2.031   3.911  -1.506  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.121   1.351  -4.238  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.941   0.136  -4.516  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.755  -0.531  -5.922  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.573  -1.354  -6.345  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.400   0.435  -4.175  1.00  0.00           C  
ATOM     99  OG  SER A  20      -5.033   1.295  -5.117  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.470   2.301  -4.409  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.681  -0.629  -3.759  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.934  -0.527  -4.108  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.449   0.872  -3.165  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.529   2.113  -5.112  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.622  -0.253  -6.586  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -0.989  -1.198  -7.559  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.342  -2.451  -6.867  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.412  -3.550  -7.427  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.032  -0.440  -8.551  1.00  0.00           C  
ATOM    110  CG1 VAL A  21       0.631  -1.358  -9.609  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -0.719   0.715  -9.325  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.111   0.503  -6.102  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -1.811  -1.631  -8.148  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.787   0.008  -7.957  1.00  0.00           H  
ATOM    115 HG11 VAL A  21       1.308  -0.795 -10.279  1.00  0.00           H  
ATOM    116 HG12 VAL A  21       1.251  -2.142  -9.139  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -0.117  -1.869 -10.245  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -1.119   1.488  -8.642  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -0.020   1.237 -10.005  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -1.565   0.354  -9.940  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.217  -2.307  -5.650  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.507  -3.460  -4.750  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.715  -4.201  -4.100  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.494  -5.105  -3.286  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.439  -2.957  -3.630  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.900  -2.126  -4.277  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.107  -1.353  -5.296  1.00  0.00           H  
ATOM    128  HA  CYS A  22       1.064  -4.216  -5.332  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       0.915  -2.259  -2.949  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.785  -3.797  -2.997  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.980  -3.880  -4.458  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.179  -4.494  -3.878  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.324  -6.043  -4.066  1.00  0.00           C  
ATOM    134  O   ALA A  23      -2.811  -6.580  -5.055  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.391  -3.754  -4.487  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.119  -3.026  -5.000  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.130  -4.249  -2.800  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.382  -2.682  -4.221  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -4.419  -3.825  -5.592  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -5.363  -4.137  -4.125  1.00  0.00           H  
ATOM    141  N   PRO A  24      -4.015  -6.783  -3.147  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.832  -6.181  -2.053  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.318  -6.283  -0.593  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.100  -6.130   0.351  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.144  -6.960  -2.285  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.672  -8.384  -2.613  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.344  -8.206  -3.358  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.921  -5.084  -2.203  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.841  -6.936  -1.426  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.698  -6.533  -3.143  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.492  -8.944  -1.674  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.415  -8.950  -3.201  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.552  -8.850  -2.928  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.447  -8.457  -4.431  1.00  0.00           H  
ATOM    155  N   ALA A  25      -2.996  -6.412  -0.416  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.334  -6.065   0.860  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.401  -4.581   1.273  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.627  -4.301   2.453  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -0.882  -6.552   0.834  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.479  -6.633  -1.274  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -2.848  -6.612   1.650  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -0.820  -7.642   0.672  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.309  -6.050   0.030  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -0.376  -6.328   1.793  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.131  -3.652   0.326  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.751  -2.255   0.630  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.525  -2.196   1.590  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.630  -1.753   2.732  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -3.009  -1.497   1.080  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -3.982  -1.205  -0.380  1.00  0.00           S  
ATOM    171  H   CYS A  26      -1.958  -4.031  -0.604  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.457  -1.793  -0.342  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.606  -2.029   1.842  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.758  -0.517   1.515  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.615  -2.765   1.174  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.541  -3.415   2.132  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.529  -2.444   2.837  1.00  0.00           C  
ATOM    178  O   ALA A  27       2.933  -1.477   2.192  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.315  -4.452   1.313  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.643  -3.010   0.176  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.940  -3.970   2.881  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.985  -5.039   1.964  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       1.630  -5.162   0.816  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       2.927  -3.971   0.526  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.034  -2.675   4.085  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.203  -1.931   4.653  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.496  -1.698   3.804  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.289  -0.821   4.152  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.510  -2.728   5.936  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.180  -3.368   6.335  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.516  -3.709   5.000  1.00  0.00           C  
ATOM    192  HA  PRO A  28       3.836  -0.931   4.948  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.255  -3.526   5.746  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       4.925  -2.087   6.738  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.310  -4.256   6.980  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.561  -2.644   6.899  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.811  -4.716   4.652  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.413  -3.682   5.092  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.687  -2.453   2.701  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.776  -2.219   1.708  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.434  -1.139   0.642  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.262  -0.247   0.422  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.335  -3.565   1.119  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.512  -3.373   0.130  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       7.802  -4.578   2.197  1.00  0.00           C  
ATOM    206  H   VAL A  29       4.912  -3.100   2.521  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.580  -1.735   2.258  1.00  0.00           H  
ATOM    208  HB  VAL A  29       6.515  -4.048   0.552  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       9.374  -2.870   0.604  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       8.874  -4.336  -0.277  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       8.223  -2.762  -0.742  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       8.610  -4.169   2.830  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       6.977  -4.867   2.874  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       8.173  -5.517   1.748  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.250  -1.190   0.002  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.781  -0.048  -0.842  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.398   1.254  -0.064  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.542   2.355  -0.600  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.643  -0.512  -1.764  1.00  0.00           C  
ATOM    220  SG  CYS A  30       4.182  -1.907  -2.768  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.586  -1.840   0.447  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.613   0.231  -1.514  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.739  -0.797  -1.193  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       3.339   0.298  -2.452  1.00  0.00           H  
ATOM    225  N   CYS A  31       3.959   1.114   1.199  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.677   2.246   2.119  1.00  0.00           C  
ATOM    227  C   CYS A  31       4.969   2.931   2.662  1.00  0.00           C  
ATOM    228  O   CYS A  31       5.037   4.163   2.668  1.00  0.00           O  
ATOM    229  CB  CYS A  31       2.826   1.770   3.326  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.289   0.905   2.923  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.017   0.135   1.515  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.085   3.005   1.574  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.417   1.084   3.960  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.569   2.623   3.983  1.00  0.00           H  
ATOM    235  N   TYR A  32       5.949   2.137   3.149  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.119   2.647   3.906  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.387   2.077   3.184  1.00  0.00           C  
ATOM    238  O   TYR A  32       8.858   1.008   3.590  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.028   2.272   5.426  1.00  0.00           C  
ATOM    240  CG  TYR A  32       5.675   2.499   6.144  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       5.144   3.787   6.275  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       4.917   1.401   6.571  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       3.868   3.972   6.803  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       3.644   1.588   7.103  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.118   2.872   7.215  1.00  0.00           C  
ATOM    246  OH  TYR A  32       1.852   3.053   7.711  1.00  0.00           O  
ATOM    247  H   TYR A  32       5.757   1.131   3.089  1.00  0.00           H  
ATOM    248  HA  TYR A  32       7.158   3.753   3.870  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.325   1.214   5.557  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       7.812   2.828   5.973  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.701   4.643   5.922  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.296   0.395   6.462  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       3.460   4.971   6.877  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.062   0.730   7.412  1.00  0.00           H  
ATOM    255  HH  TYR A  32       1.651   3.991   7.718  1.00  0.00           H  
ATOM    256  N   PRO A  33       8.962   2.704   2.108  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.074   2.100   1.325  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.459   2.271   2.011  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.924   3.377   2.288  1.00  0.00           O  
ATOM    260  CB  PRO A  33       9.968   2.835  -0.026  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.338   4.193   0.296  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.385   3.896   1.454  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.862   1.025   1.145  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.935   2.936  -0.556  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.300   2.273  -0.707  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      10.118   4.909   0.619  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.825   4.643  -0.575  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       8.302   4.756   2.144  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.371   3.672   1.070  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.146   1.173   2.300  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      13.059   1.307   2.751  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      11.707   0.281   2.047  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  12      -9.584  -2.675  -3.402  1.00  0.00           C  
HETATM    2  O   ACE A  12     -10.589  -3.239  -3.846  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -8.690  -3.479  -2.436  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -8.600  -2.978  -1.454  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -9.101  -4.488  -2.252  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -7.672  -3.612  -2.843  1.00  0.00           H  
ATOM      7  N   PRO A  13      -9.283  -1.392  -3.746  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -8.055  -0.668  -3.317  1.00  0.00           C  
ATOM      9  C   PRO A  13      -8.132  -0.062  -1.883  1.00  0.00           C  
ATOM     10  O   PRO A  13      -9.211   0.139  -1.313  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.959   0.420  -4.405  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.402   0.742  -4.778  1.00  0.00           C  
ATOM     13  CD  PRO A  13     -10.105  -0.618  -4.702  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -7.172  -1.334  -3.400  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.407   1.322  -4.078  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.420   0.023  -5.288  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.827   1.444  -4.034  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -9.480   1.225  -5.768  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -11.152  -0.518  -4.364  1.00  0.00           H  
ATOM     20  HD3 PRO A  13     -10.112  -1.116  -5.691  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.949   0.263  -1.340  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.825   0.983  -0.041  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.898   2.526  -0.114  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.553   3.150   0.727  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -5.560   0.521   0.669  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.728  -1.244   0.936  1.00  0.00           S  
ATOM     27  H   CYS A  14      -6.136   0.128  -1.955  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.602   0.633   0.642  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.644   0.733   0.078  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -5.415   1.016   1.647  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.193   3.112  -1.092  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -6.102   4.573  -1.260  1.00  0.00           C  
ATOM     33  C   GLY A  15      -4.999   5.235  -0.419  1.00  0.00           C  
ATOM     34  O   GLY A  15      -3.907   5.518  -0.917  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.950   2.434  -1.821  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -5.892   4.779  -2.322  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -7.080   5.057  -1.058  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.342   5.525   0.846  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.579   6.484   1.689  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.328   5.959   2.427  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.349   6.709   2.515  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.535   7.205   2.667  1.00  0.00           C  
ATOM     43  OG  SER A  16      -6.534   7.941   1.969  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.267   5.173   1.115  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.172   7.244   1.009  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.020   6.488   3.357  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -4.972   7.909   3.310  1.00  0.00           H  
ATOM     48  HG  SER A  16      -6.062   8.574   1.424  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.344   4.722   2.954  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -2.136   4.136   3.613  1.00  0.00           C  
ATOM     51  C   TYR A  17      -1.085   3.479   2.657  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.023   3.212   3.126  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.526   3.303   4.877  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.577   1.763   4.794  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.699   1.107   4.278  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.489   1.009   5.256  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.741  -0.283   4.246  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.538  -0.381   5.227  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.675  -1.027   4.748  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.713  -2.395   4.701  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.126   4.160   2.594  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.579   4.988   4.053  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.808   3.574   5.677  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.482   3.668   5.301  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.532   1.676   3.888  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.597   1.496   5.625  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.572  -0.796   3.779  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.664  -0.964   5.502  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -3.548  -2.671   4.319  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.400   3.216   1.367  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.450   2.577   0.418  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.766   2.940  -1.066  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.946   3.074  -1.412  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.433   1.029   0.558  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.233   0.477   0.847  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.277   3.659   1.055  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.562   2.954   0.665  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.008   0.644   1.421  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.820   0.453  -0.313  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.228   2.941  -2.010  1.00  0.00           N  
ATOM     81  CA  PRO A  19       0.006   2.598  -3.443  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.731   1.245  -3.637  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.156   0.163  -3.475  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.434   2.598  -4.035  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.276   3.419  -3.063  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.655   3.126  -1.697  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.562   3.400  -3.953  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.863   1.579  -4.103  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.461   3.016  -5.058  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.348   3.154  -3.104  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.196   4.497  -3.298  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.068   2.200  -1.258  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.836   3.958  -0.989  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.030   1.356  -3.948  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.888   0.183  -4.263  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.829  -0.348  -5.734  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.735  -1.044  -6.197  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.304   0.520  -3.777  1.00  0.00           C  
ATOM     99  OG  SER A  20      -4.878   1.609  -4.498  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.376   2.317  -4.035  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.575  -0.667  -3.624  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.941  -0.369  -3.880  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.274   0.756  -2.697  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.301   2.360  -4.343  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.694  -0.112  -6.411  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.157  -1.029  -7.467  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.552  -2.354  -6.876  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.712  -3.411  -7.492  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.197  -0.268  -8.453  1.00  0.00           C  
ATOM    110  CG1 VAL A  21       0.371  -1.156  -9.588  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -0.843   0.972  -9.123  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.114   0.559  -5.883  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.026  -1.377  -8.043  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.670   0.093  -7.865  1.00  0.00           H  
ATOM    115 HG11 VAL A  21       1.045  -0.593 -10.261  1.00  0.00           H  
ATOM    116 HG12 VAL A  21       0.971  -1.996  -9.192  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -0.429  -1.596 -10.212  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -1.177   1.716  -8.379  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -0.136   1.498  -9.790  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -1.729   0.701  -9.727  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.074  -2.307  -5.683  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.348  -3.521  -4.858  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.877  -4.270  -4.223  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.663  -5.240  -3.489  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.306  -3.106  -3.722  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.766  -2.256  -4.335  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.035  -1.370  -5.273  1.00  0.00           H  
ATOM    128  HA  CYS A  22       0.886  -4.250  -5.491  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       0.801  -2.446  -2.989  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.646  -3.990  -3.150  1.00  0.00           H  
ATOM    131  N   ALA A  23      -2.138  -3.869  -4.507  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.341  -4.395  -3.847  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.602  -5.934  -3.951  1.00  0.00           C  
ATOM    134  O   ALA A  23      -3.181  -6.546  -4.940  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.534  -3.611  -4.439  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.240  -2.980  -5.000  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.220  -4.102  -2.787  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.608  -3.717  -5.540  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -5.505  -3.939  -4.027  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.461  -2.535  -4.212  1.00  0.00           H  
ATOM    141  N   PRO A  24      -4.299  -6.578  -2.967  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.980  -5.877  -1.839  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.376  -5.989  -0.415  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.073  -5.693   0.562  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.368  -6.539  -1.956  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -6.053  -8.008  -2.276  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.770  -7.968  -3.116  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.998  -4.779  -2.009  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.996  -6.430  -1.052  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.941  -6.084  -2.786  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.868  -8.567  -1.337  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.887  -8.513  -2.796  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -4.010  -8.675  -2.730  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.974  -8.234  -4.168  1.00  0.00           H  
ATOM    155  N   ALA A  25      -3.075  -6.300  -0.299  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.314  -6.056   0.948  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.175  -4.583   1.376  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.297  -4.289   2.567  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -0.935  -6.717   0.873  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.627  -6.577  -1.180  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -2.868  -6.538   1.753  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -0.313  -6.267   0.077  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.390  -6.591   1.827  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -1.015  -7.800   0.681  1.00  0.00           H  
ATOM    165  N   CYS A  26      -1.883  -3.678   0.418  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.554  -2.262   0.664  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.340  -2.133   1.629  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.449  -1.608   2.736  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.860  -1.544   1.046  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.202  -1.993  -0.044  1.00  0.00           S  
ATOM    171  H   CYS A  26      -1.888  -4.019  -0.533  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.245  -1.847  -0.316  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.201  -1.813   2.058  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.796  -0.442   1.029  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.793  -2.737   1.239  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.720  -3.342   2.223  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.758  -2.339   2.793  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.182  -1.481   2.018  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.437  -4.489   1.501  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.764  -3.086   0.271  1.00  0.00           H  
ATOM    181  HA  ALA A  27       1.124  -3.797   3.038  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       1.717  -5.227   1.105  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       3.046  -4.123   0.650  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       3.112  -5.029   2.190  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.262  -2.429   4.061  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.428  -1.624   4.547  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.726  -1.471   3.688  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.532  -0.590   3.994  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.742  -2.295   5.898  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.410  -2.868   6.375  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.725  -3.337   5.092  1.00  0.00           C  
ATOM    192  HA  PRO A  28       4.061  -0.597   4.741  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.473  -3.117   5.780  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       5.174  -1.585   6.629  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.537  -3.684   7.111  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.810  -2.075   6.861  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.988  -4.385   4.856  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.625  -3.270   5.190  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.915  -2.286   2.629  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.984  -2.092   1.609  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.569  -1.188   0.410  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.393  -0.359   0.001  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.670  -3.448   1.205  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.819  -3.297   0.177  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       8.242  -4.239   2.410  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.144  -2.947   2.494  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.732  -1.456   2.084  1.00  0.00           H  
ATOM    208  HB  VAL A  29       6.898  -4.087   0.734  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       9.262  -4.273  -0.097  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       8.467  -2.843  -0.768  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       9.637  -2.658   0.558  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       9.017  -3.665   2.951  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       7.457  -4.491   3.146  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       8.697  -5.199   2.102  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.338  -1.282  -0.127  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.802  -0.201  -1.008  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.522   1.157  -0.292  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.746   2.220  -0.879  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.576  -0.707  -1.784  1.00  0.00           C  
ATOM    220  SG  CYS A  30       4.045  -2.108  -2.816  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.699  -1.885   0.414  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.570   0.018  -1.768  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.749  -1.007  -1.112  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       3.174   0.088  -2.442  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.070   1.105   0.974  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.824   2.303   1.820  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.128   3.017   2.287  1.00  0.00           C  
ATOM    228  O   CYS A  31       5.202   4.247   2.214  1.00  0.00           O  
ATOM    229  CB  CYS A  31       2.951   1.969   3.056  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.669   0.727   2.782  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.014   0.132   1.312  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.241   3.021   1.213  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.567   1.571   3.883  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.484   2.887   3.457  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.118   2.249   2.792  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.336   2.795   3.442  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.552   2.156   2.691  1.00  0.00           C  
ATOM    238  O   TYR A  32       9.022   1.099   3.128  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.340   2.530   4.988  1.00  0.00           C  
ATOM    240  CG  TYR A  32       6.034   2.821   5.765  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       5.533   4.125   5.847  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.285   1.766   6.305  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       4.300   4.368   6.448  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       4.054   2.012   6.904  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.560   3.311   6.975  1.00  0.00           C  
ATOM    246  OH  TYR A  32       2.340   3.549   7.552  1.00  0.00           O  
ATOM    247  H   TYR A  32       5.918   1.242   2.790  1.00  0.00           H  
ATOM    248  HA  TYR A  32       7.382   3.896   3.328  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.644   1.485   5.184  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       8.159   3.125   5.439  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       6.080   4.945   5.409  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.636   0.747   6.234  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       3.915   5.378   6.496  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.479   1.184   7.297  1.00  0.00           H  
ATOM    255  HH  TYR A  32       2.147   4.488   7.505  1.00  0.00           H  
ATOM    256  N   PRO A  33       9.085   2.715   1.558  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.128   2.035   0.746  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.558   2.187   1.344  1.00  0.00           C  
ATOM    259  O   PRO A  33      12.074   3.288   1.545  1.00  0.00           O  
ATOM    260  CB  PRO A  33       9.969   2.704  -0.633  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.407   4.096  -0.349  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.511   3.894   0.874  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.871   0.961   0.630  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.908   2.743  -1.216  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.245   2.135  -1.247  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      10.232   4.797  -0.112  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.858   4.517  -1.213  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       8.503   4.793   1.518  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.469   3.689   0.555  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.226   1.080   1.638  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      11.744   0.192   1.455  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      13.166   1.197   2.032  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  12      -9.222  -2.810  -2.628  1.00  0.00           C  
HETATM    2  O   ACE A  12     -10.267  -3.447  -2.776  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -8.095  -3.497  -1.836  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.817  -2.917  -0.937  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -8.400  -4.502  -1.491  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -7.188  -3.625  -2.452  1.00  0.00           H  
ATOM      7  N   PRO A  13      -9.076  -1.554  -3.138  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.825  -0.747  -3.055  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.566  -0.076  -1.666  1.00  0.00           C  
ATOM     10  O   PRO A  13      -8.314  -0.273  -0.701  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -8.040   0.237  -4.227  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.550   0.452  -4.308  1.00  0.00           C  
ATOM     13  CD  PRO A  13     -10.129  -0.917  -3.955  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.948  -1.380  -3.297  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.487   1.188  -4.120  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.673  -0.221  -5.166  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.867   1.211  -3.566  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -9.875   0.808  -5.303  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -11.088  -0.828  -3.407  1.00  0.00           H  
ATOM     20  HD3 PRO A  13     -10.313  -1.512  -4.870  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.464   0.685  -1.568  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -5.963   1.239  -0.284  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.688   2.510   0.203  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.065   2.606   1.375  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -4.444   1.494  -0.424  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -3.645   0.010  -1.036  1.00  0.00           S  
ATOM     27  H   CYS A  14      -6.026   0.982  -2.448  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -6.092   0.474   0.497  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.229   2.327  -1.118  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -3.992   1.769   0.548  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.804   3.491  -0.700  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -7.183   4.871  -0.336  1.00  0.00           C  
ATOM     33  C   GLY A  15      -5.975   5.708   0.111  1.00  0.00           C  
ATOM     34  O   GLY A  15      -5.352   6.399  -0.701  1.00  0.00           O  
ATOM     35  H   GLY A  15      -6.478   3.171  -1.623  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -7.644   5.352  -1.211  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -7.967   4.872   0.448  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.684   5.628   1.416  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.623   6.434   2.069  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.250   5.773   2.224  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.230   6.376   1.867  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.126   6.970   3.438  1.00  0.00           C  
ATOM     43  OG  SER A  16      -5.588   5.932   4.302  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.288   4.992   1.945  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.380   7.276   1.418  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -4.311   7.510   3.958  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -5.942   7.691   3.290  1.00  0.00           H  
ATOM     48  HG  SER A  16      -5.880   6.367   5.106  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.220   4.600   2.857  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.968   4.090   3.478  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.971   3.369   2.519  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.059   2.911   3.010  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.291   3.392   4.837  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.414   1.860   4.873  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.577   1.208   4.450  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.323   1.110   5.326  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.647  -0.187   4.503  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.394  -0.281   5.370  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.565  -0.925   4.980  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.623  -2.297   4.989  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.129   4.124   2.816  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.396   4.982   3.801  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.501   3.699   5.551  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.195   3.836   5.301  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.412   1.790   4.068  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.415   1.626   5.609  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.499  -0.722   4.101  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.521  -0.873   5.630  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -1.788  -2.642   5.310  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.237   3.288   1.194  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.307   2.619   0.237  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.610   2.967  -1.254  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.782   3.152  -1.601  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.289   1.066   0.396  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.362   0.488   0.734  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.039   3.895   0.927  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.706   2.994   0.478  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -0.905   0.688   1.229  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.623   0.491  -0.493  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.375   2.899  -2.203  1.00  0.00           N  
ATOM     81  CA  PRO A  19       0.126   2.535  -3.626  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.658   1.209  -3.788  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.144   0.118  -3.511  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.545   2.463  -4.232  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.436   3.254  -3.276  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.812   3.014  -1.902  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.416   3.345  -4.151  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.927   1.424  -4.293  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.577   2.865  -5.263  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.494   2.936  -3.319  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.411   4.332  -3.533  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.177   2.075  -1.451  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       2.039   3.844  -1.206  1.00  0.00           H  
ATOM     94  N   SER A  20      -1.926   1.341  -4.213  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.788   0.166  -4.522  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.616  -0.486  -5.929  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.464  -1.267  -6.372  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.232   0.543  -4.190  1.00  0.00           C  
ATOM     99  OG  SER A  20      -4.827   1.401  -5.158  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.230   2.306  -4.386  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.561  -0.628  -3.783  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.810  -0.390  -4.084  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.257   1.021  -3.198  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.284   2.193  -5.185  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.461  -0.254  -6.572  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -0.867  -1.217  -7.553  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.293  -2.509  -6.871  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.408  -3.594  -7.452  1.00  0.00           O  
ATOM    109  CB  VAL A  21       0.137  -0.497  -8.525  1.00  0.00           C  
ATOM    110  CG1 VAL A  21       0.779  -1.437  -9.574  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -0.492   0.691  -9.298  1.00  0.00           C  
ATOM    112  H   VAL A  21      -0.924   0.477  -6.079  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -1.704  -1.604  -8.151  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.968  -0.089  -7.916  1.00  0.00           H  
ATOM    115 HG11 VAL A  21       1.373  -2.243  -9.100  1.00  0.00           H  
ATOM    116 HG12 VAL A  21       0.019  -1.926 -10.213  1.00  0.00           H  
ATOM    117 HG13 VAL A  21       1.477  -0.899 -10.242  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -1.348   0.374  -9.925  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -0.865   1.475  -8.613  1.00  0.00           H  
ATOM    120 HG23 VAL A  21       0.239   1.185  -9.965  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.244  -2.413  -5.641  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.468  -3.591  -4.761  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.794  -4.255  -4.109  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.623  -5.153  -3.274  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.447  -3.154  -3.652  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.928  -2.388  -4.329  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.181  -1.459  -5.271  1.00  0.00           H  
ATOM    128  HA  CYS A  22       0.976  -4.374  -5.355  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       0.972  -2.441  -2.950  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.762  -4.020  -3.042  1.00  0.00           H  
ATOM    131  N   ALA A  23      -2.042  -3.878  -4.479  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.272  -4.396  -3.869  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.505  -5.938  -3.974  1.00  0.00           C  
ATOM    134  O   ALA A  23      -3.052  -6.545  -4.951  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.452  -3.636  -4.509  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.134  -3.015  -5.020  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.199  -4.093  -2.809  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.491  -3.758  -5.610  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -5.435  -3.963  -4.123  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.396  -2.553  -4.300  1.00  0.00           H  
ATOM    141  N   PRO A  24      -4.213  -6.595  -3.009  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.949  -5.901  -1.912  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.396  -5.982  -0.464  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.141  -5.713   0.487  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.308  -6.619  -2.063  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.932  -8.080  -2.349  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.636  -8.000  -3.162  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.991  -4.804  -2.099  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.970  -6.524  -1.181  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.875  -6.198  -2.918  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.741  -8.611  -1.398  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.735  -8.623  -2.876  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.864  -8.684  -2.758  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.819  -8.270  -4.218  1.00  0.00           H  
ATOM    155  N   ALA A  25      -3.087  -6.233  -0.300  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.392  -5.991   0.985  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.313  -4.525   1.464  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.401  -4.291   2.672  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -0.987  -6.601   0.941  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.595  -6.494  -1.162  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -2.955  -6.519   1.757  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -1.024  -7.687   0.757  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.373  -6.135   0.150  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -0.458  -6.450   1.903  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.099  -3.566   0.537  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.754  -2.161   0.851  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.470  -2.069   1.723  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.499  -1.589   2.855  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -3.004  -1.472   1.428  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.235  -1.457   0.142  1.00  0.00           S  
ATOM    171  H   CYS A  26      -2.022  -3.908  -0.419  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.552  -1.671  -0.128  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.408  -1.986   2.318  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.798  -0.429   1.725  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.637  -2.645   1.237  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.607  -3.306   2.133  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.666  -2.322   2.687  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.147  -1.524   1.879  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.278  -4.397   1.293  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.629  -2.877   0.236  1.00  0.00           H  
ATOM    181  HA  ALA A  27       1.060  -3.814   2.950  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.815  -3.971   0.424  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.999  -4.970   1.899  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       1.531  -5.112   0.903  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.116  -2.353   3.977  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.286  -1.557   4.464  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.578  -1.424   3.600  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.299  -0.431   3.732  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.571  -2.193   5.839  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.212  -2.711   6.313  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.524  -3.195   5.034  1.00  0.00           C  
ATOM    192  HA  PRO A  28       3.922  -0.530   4.633  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.276  -3.042   5.749  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       5.018  -1.477   6.555  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.307  -3.507   7.071  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.635  -1.888   6.776  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.742  -4.263   4.844  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.426  -3.073   5.105  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.826  -2.393   2.700  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.860  -2.299   1.634  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.570  -1.342   0.450  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.466  -0.574   0.081  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.344  -3.731   1.227  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       6.352  -4.547   0.366  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       8.740  -3.732   0.570  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.097  -3.112   2.697  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.682  -1.779   2.127  1.00  0.00           H  
ATOM    208  HB  VAL A  29       7.456  -4.298   2.164  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       5.355  -4.606   0.841  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       6.210  -4.104  -0.638  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       6.697  -5.587   0.219  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       8.741  -3.204  -0.402  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       9.493  -3.235   1.211  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       9.106  -4.761   0.385  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.350  -1.351  -0.112  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.919  -0.244  -1.018  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.650   1.126  -0.324  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.845   2.174  -0.947  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.731  -0.710  -1.872  1.00  0.00           C  
ATOM    220  SG  CYS A  30       4.213  -2.160  -2.828  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.668  -1.939   0.398  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.741  -0.059  -1.729  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.846  -0.952  -1.253  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       3.415   0.085  -2.574  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.226   1.108   0.953  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.873   2.331   1.722  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.075   3.209   2.169  1.00  0.00           C  
ATOM    228  O   CYS A  31       4.994   4.436   2.062  1.00  0.00           O  
ATOM    229  CB  CYS A  31       3.025   1.979   2.970  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.766   0.724   2.680  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.135   0.141   1.304  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.228   2.956   1.076  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.663   1.586   3.783  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.548   2.887   3.382  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.144   2.592   2.721  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.179   3.313   3.506  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.560   3.067   2.811  1.00  0.00           C  
ATOM    238  O   TYR A  32       9.226   2.088   3.168  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.146   2.877   5.009  1.00  0.00           C  
ATOM    240  CG  TYR A  32       5.778   2.929   5.736  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       5.054   4.123   5.821  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.212   1.754   6.244  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       3.776   4.137   6.379  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       3.936   1.767   6.801  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.217   2.958   6.864  1.00  0.00           C  
ATOM    246  OH  TYR A  32       1.948   2.964   7.382  1.00  0.00           O  
ATOM    247  H   TYR A  32       6.076   1.569   2.743  1.00  0.00           H  
ATOM    248  HA  TYR A  32       6.978   4.401   3.510  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.569   1.858   5.098  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       7.860   3.506   5.574  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.460   5.039   5.417  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.742   0.814   6.177  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       3.218   5.061   6.422  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.497   0.849   7.167  1.00  0.00           H  
ATOM    255  HH  TYR A  32       1.598   3.856   7.336  1.00  0.00           H  
ATOM    256  N   PRO A  33       9.036   3.888   1.822  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.306   3.623   1.097  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.568   4.033   1.910  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.730   5.176   2.340  1.00  0.00           O  
ATOM    260  CB  PRO A  33      10.127   4.434  -0.202  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.183   5.582   0.165  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.240   4.970   1.202  1.00  0.00           C  
ATOM    263  HA  PRO A  33      10.358   2.551   0.816  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      11.079   4.790  -0.639  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.651   3.801  -0.975  1.00  0.00           H  
ATOM    266  HG2 PRO A  33       9.753   6.414   0.617  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.646   5.992  -0.709  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       7.902   5.730   1.932  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.340   4.553   0.710  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.483   3.104   2.141  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      13.302   3.395   2.684  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      12.297   2.170   1.762  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  12      -8.667  -3.581  -2.338  1.00  0.00           C  
HETATM    2  O   ACE A  12      -9.549  -4.355  -2.720  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -7.824  -4.014  -1.124  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -6.745  -4.015  -1.359  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -7.982  -3.337  -0.264  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -8.086  -5.035  -0.788  1.00  0.00           H  
ATOM      7  N   PRO A  13      -8.461  -2.382  -2.954  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.371  -1.430  -2.605  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.640  -0.580  -1.327  1.00  0.00           C  
ATOM     10  O   PRO A  13      -8.790  -0.384  -0.916  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.310  -0.561  -3.877  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -8.740  -0.533  -4.407  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.251  -1.949  -4.128  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.413  -1.979  -2.506  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -6.921   0.461  -3.703  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -6.641  -1.027  -4.624  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.323   0.217  -3.838  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -8.785  -0.246  -5.472  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.341  -1.958  -3.930  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.057  -2.618  -4.989  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.554  -0.059  -0.729  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.652   0.872   0.437  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.759   2.377   0.094  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.464   3.106   0.798  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -5.476   0.630   1.398  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.539  -1.076   1.957  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.663  -0.204  -1.235  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.564   0.632   1.005  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.505   0.821   0.896  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -5.479   1.296   2.277  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.029   2.838  -0.934  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -5.935   4.274  -1.268  1.00  0.00           C  
ATOM     33  C   GLY A  15      -4.916   5.071  -0.432  1.00  0.00           C  
ATOM     34  O   GLY A  15      -3.842   5.420  -0.931  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.782   2.079  -1.582  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -5.648   4.352  -2.331  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -6.930   4.755  -1.197  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.304   5.412   0.809  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.610   6.454   1.614  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.301   6.051   2.335  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.376   6.871   2.355  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.604   7.119   2.596  1.00  0.00           C  
ATOM     43  OG  SER A  16      -6.672   7.759   1.903  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.202   5.017   1.104  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.278   7.223   0.905  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.016   6.381   3.309  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -5.093   7.884   3.210  1.00  0.00           H  
ATOM     48  HG  SER A  16      -7.113   7.068   1.405  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.207   4.838   2.909  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.926   4.352   3.508  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.933   3.651   2.523  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.206   3.426   2.935  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.150   3.631   4.875  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.182   2.090   4.932  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.381   1.391   4.761  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.003   1.378   5.197  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.402   0.004   4.871  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.026  -0.011   5.292  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.229  -0.694   5.149  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.247  -2.062   5.213  1.00  0.00           O  
ATOM     61  H   TYR A  17      -3.959   4.214   2.592  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.362   5.253   3.821  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.345   3.972   5.558  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.053   4.037   5.375  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.293   1.921   4.533  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.060   1.895   5.311  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.317  -0.539   4.680  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.104  -0.564   5.415  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -3.144  -2.370   5.067  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.322   3.317   1.269  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.423   2.648   0.290  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.734   3.086  -1.174  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.910   3.291  -1.492  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.499   1.095   0.391  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.143   0.452   0.610  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.228   3.727   0.999  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.615   2.949   0.528  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.068   0.717   1.266  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.935   0.556  -0.483  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.243   3.094  -2.135  1.00  0.00           N  
ATOM     81  CA  PRO A  19      -0.023   2.831  -3.580  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.679   1.449  -3.810  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.003   0.435  -4.004  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.380   2.957  -4.222  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.243   3.695  -3.198  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.678   3.251  -1.849  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.683   3.599  -4.028  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.845   1.973  -4.422  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.342   3.469  -5.199  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.321   3.462  -3.296  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.131   4.790  -3.319  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.108   2.283  -1.528  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.883   4.004  -1.064  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.020   1.428  -3.765  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.797   0.169  -3.906  1.00  0.00           C  
ATOM     96  C   SER A  20      -3.081  -0.235  -5.396  1.00  0.00           C  
ATOM     97  O   SER A  20      -4.067  -0.913  -5.694  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.032   0.260  -3.003  1.00  0.00           C  
ATOM     99  OG  SER A  20      -3.691   0.611  -1.666  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.469   2.334  -3.587  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.248  -0.668  -3.441  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.755   0.992  -3.394  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.529  -0.728  -2.977  1.00  0.00           H  
ATOM    104  HG  SER A  20      -3.061  -0.049  -1.372  1.00  0.00           H  
ATOM    105  N   VAL A  21      -2.144   0.089  -6.316  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.872  -0.733  -7.537  1.00  0.00           C  
ATOM    107  C   VAL A  21      -1.101  -2.064  -7.210  1.00  0.00           C  
ATOM    108  O   VAL A  21      -1.392  -3.089  -7.834  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -1.214   0.133  -8.674  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -0.926  -0.659  -9.974  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -2.049   1.378  -9.074  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.469   0.788  -5.959  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.846  -1.083  -7.905  1.00  0.00           H  
ATOM    114  HB  VAL A  21      -0.242   0.504  -8.299  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -0.216  -1.487  -9.800  1.00  0.00           H  
ATOM    116 HG12 VAL A  21      -1.843  -1.100 -10.407  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -0.468  -0.021 -10.752  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -2.198   2.062  -8.220  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -1.551   1.976  -9.861  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -3.050   1.101  -9.453  1.00  0.00           H  
ATOM    121  N   CYS A  22      -0.192  -2.067  -6.215  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.307  -3.322  -5.573  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.683  -4.166  -4.693  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.256  -5.140  -4.065  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.535  -2.935  -4.732  1.00  0.00           C  
ATOM    126  SG  CYS A  22       1.038  -1.999  -3.277  1.00  0.00           S  
ATOM    127  H   CYS A  22      -0.116  -1.143  -5.774  1.00  0.00           H  
ATOM    128  HA  CYS A  22       0.669  -3.993  -6.376  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       2.070  -3.837  -4.396  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       2.254  -2.341  -5.322  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.988  -3.827  -4.680  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.061  -4.532  -3.955  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.118  -6.100  -4.006  1.00  0.00           C  
ATOM    134  O   ALA A  23      -2.588  -6.685  -4.957  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.368  -3.936  -4.542  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.192  -2.897  -5.054  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -2.962  -4.209  -2.902  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.490  -2.877  -4.257  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -4.412  -3.995  -5.647  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -5.279  -4.443  -4.180  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.752  -6.804  -3.017  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.629  -6.170  -1.987  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.194  -6.169  -0.498  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.031  -5.878   0.365  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -5.911  -6.992  -2.227  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.403  -8.420  -2.468  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.037  -8.250  -3.145  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.760  -5.087  -2.190  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.640  -6.941  -1.396  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.445  -6.619  -3.126  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.283  -8.944  -1.501  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.105  -9.016  -3.075  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.254  -8.845  -2.635  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.078  -8.587  -4.198  1.00  0.00           H  
ATOM    155  N   ALA A  25      -2.901  -6.375  -0.198  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.339  -5.999   1.123  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.262  -4.493   1.438  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.432  -4.123   2.603  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -0.960  -6.632   1.339  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.311  -6.634  -0.996  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -3.006  -6.412   1.881  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -0.228  -6.257   0.601  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.568  -6.382   2.347  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -1.001  -7.731   1.266  1.00  0.00           H  
ATOM    165  N   CYS A  26      -1.943  -3.651   0.430  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.551  -2.243   0.585  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.436  -2.059   1.655  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.621  -1.389   2.668  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.858  -1.443   0.677  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -3.661  -1.603   2.263  1.00  0.00           S  
ATOM    171  H   CYS A  26      -1.875  -4.048  -0.496  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.113  -1.946  -0.390  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -2.692  -0.375   0.497  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -3.575  -1.741  -0.115  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.693  -2.759   1.445  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.548  -3.233   2.559  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.587  -2.182   3.039  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.078  -1.454   2.178  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.281  -4.483   2.045  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.709  -3.235   0.533  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.897  -3.556   3.394  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.931  -4.260   1.176  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.923  -4.927   2.828  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       1.575  -5.269   1.725  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.026  -2.092   4.331  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.157  -1.207   4.760  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.523  -1.186   3.999  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.314  -0.271   4.237  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.356  -1.620   6.231  1.00  0.00           C  
ATOM    190  CG  PRO A  28       2.992  -2.131   6.686  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.412  -2.822   5.453  1.00  0.00           C  
ATOM    192  HA  PRO A  28       3.781  -0.165   4.738  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.102  -2.435   6.324  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       4.715  -0.784   6.860  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.064  -2.813   7.553  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.352  -1.280   6.984  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.697  -3.890   5.420  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.306  -2.759   5.454  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.790  -2.151   3.096  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.925  -2.087   2.119  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.516  -1.569   0.701  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.320  -0.862   0.083  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.770  -3.413   2.112  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.984  -3.387   1.151  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       8.313  -3.805   3.511  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.033  -2.841   3.014  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.582  -1.277   2.456  1.00  0.00           H  
ATOM    208  HB  VAL A  29       7.109  -4.234   1.775  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       8.678  -3.249   0.099  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       9.690  -2.569   1.397  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       9.555  -4.333   1.177  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       8.887  -4.754   3.485  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       8.980  -3.027   3.930  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       7.498  -3.965   4.241  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.296  -1.846   0.197  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.699  -1.050  -0.915  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.485   0.469  -0.608  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.733   1.324  -1.461  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.398  -1.762  -1.327  1.00  0.00           C  
ATOM    220  SG  CYS A  30       2.564  -0.880  -2.653  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.663  -2.266   0.891  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.383  -1.101  -1.773  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       3.602  -2.793  -1.673  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.695  -1.848  -0.477  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.068   0.772   0.632  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.940   2.145   1.175  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.305   2.821   1.499  1.00  0.00           C  
ATOM    228  O   CYS A  31       5.526   3.962   1.087  1.00  0.00           O  
ATOM    229  CB  CYS A  31       3.045   2.163   2.441  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.731   0.925   2.454  1.00  0.00           S  
ATOM    231  H   CYS A  31       3.894  -0.079   1.182  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.426   2.759   0.414  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.633   1.952   3.351  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.618   3.170   2.595  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.173   2.139   2.277  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.372   2.753   2.903  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.592   1.862   2.480  1.00  0.00           C  
ATOM    238  O   TYR A  32       8.956   0.966   3.252  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.208   2.909   4.459  1.00  0.00           C  
ATOM    240  CG  TYR A  32       5.834   3.360   5.020  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       5.301   4.607   4.673  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.064   2.482   5.795  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       4.010   4.956   5.064  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       3.775   2.834   6.186  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.244   4.068   5.815  1.00  0.00           C  
ATOM    246  OH  TYR A  32       1.959   4.395   6.164  1.00  0.00           O  
ATOM    247  H   TYR A  32       5.855   1.201   2.548  1.00  0.00           H  
ATOM    248  HA  TYR A  32       7.532   3.778   2.515  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.488   1.963   4.956  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       7.981   3.614   4.818  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.866   5.284   4.050  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.435   1.500   6.055  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       3.596   5.909   4.765  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.177   2.135   6.751  1.00  0.00           H  
ATOM    255  HH  TYR A  32       1.753   5.269   5.825  1.00  0.00           H  
ATOM    256  N   PRO A  33       9.237   2.019   1.281  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.278   1.073   0.796  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.666   1.306   1.455  1.00  0.00           C  
ATOM    259  O   PRO A  33      12.248   2.391   1.403  1.00  0.00           O  
ATOM    260  CB  PRO A  33      10.276   1.323  -0.724  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.809   2.769  -0.902  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.806   2.972   0.235  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.942   0.028   0.964  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      11.255   1.138  -1.204  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.555   0.641  -1.217  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      10.661   3.465  -0.789  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       9.364   2.952  -1.897  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       8.805   4.018   0.591  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.781   2.731  -0.107  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.226   0.287   2.092  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      11.698  -0.592   2.108  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      13.142   0.460   2.522  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  12      -9.357  -3.033  -2.924  1.00  0.00           C  
HETATM    2  O   ACE A  12     -10.353  -3.653  -3.307  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -8.432  -3.735  -1.912  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -8.353  -3.165  -0.969  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -8.803  -4.742  -1.650  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -7.411  -3.858  -2.319  1.00  0.00           H  
ATOM      7  N   PRO A  13      -9.094  -1.771  -3.371  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.887  -0.980  -3.006  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.983  -0.249  -1.632  1.00  0.00           C  
ATOM     10  O   PRO A  13      -9.074   0.005  -1.108  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.819   0.023  -4.177  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.271   0.269  -4.567  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.933  -1.102  -4.389  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.983  -1.620  -3.036  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.309   0.968  -3.917  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.260  -0.411  -5.029  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.707   1.011  -3.867  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -9.360   0.684  -5.586  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.986  -1.009  -4.061  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.924  -1.670  -5.340  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.811   0.126  -1.100  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.711   1.031   0.079  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.737   2.547  -0.255  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.455   3.312   0.393  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -5.496   0.658   0.922  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.708  -1.054   1.406  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.986  -0.121  -1.659  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.522   0.805   0.773  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.549   0.780   0.363  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -5.403   1.281   1.831  1.00  0.00           H  
ATOM     31  N   GLY A  15      -5.902   2.943  -1.230  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -5.622   4.353  -1.602  1.00  0.00           C  
ATOM     33  C   GLY A  15      -5.528   5.459  -0.531  1.00  0.00           C  
ATOM     34  O   GLY A  15      -6.149   6.515  -0.687  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.709   2.152  -1.857  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -4.647   4.350  -2.122  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -6.361   4.656  -2.359  1.00  0.00           H  
ATOM     38  N   SER A  16      -4.745   5.211   0.531  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.556   6.170   1.650  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.305   5.842   2.502  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.496   6.744   2.746  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.825   6.338   2.529  1.00  0.00           C  
ATOM     43  OG  SER A  16      -5.667   7.401   3.461  1.00  0.00           O  
ATOM     44  H   SER A  16      -4.281   4.296   0.517  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.317   7.133   1.179  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.712   6.556   1.906  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -6.060   5.406   3.075  1.00  0.00           H  
ATOM     48  HG  SER A  16      -5.519   8.192   2.936  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.158   4.577   2.939  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.884   4.096   3.553  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.908   3.356   2.580  1.00  0.00           C  
ATOM     52  O   TYR A  17       0.144   2.919   3.051  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.155   3.368   4.911  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.309   1.830   4.944  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.491   1.209   4.522  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.257   1.040   5.431  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.619  -0.178   4.598  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.392  -0.344   5.511  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.575  -0.950   5.101  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.689  -2.315   5.138  1.00  0.00           O  
ATOM     61  H   TYR A  17      -3.787   3.966   2.399  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.298   4.985   3.861  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.323   3.643   5.588  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.022   3.827   5.423  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.307   1.799   4.129  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.327   1.493   5.739  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.501  -0.675   4.220  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.557  -0.957   5.827  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -3.542  -2.568   4.781  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.213   3.216   1.270  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.331   2.508   0.303  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.658   2.910  -1.167  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.839   3.102  -1.483  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.411   0.959   0.438  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.219   0.268   0.559  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.033   3.770   0.977  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.705   2.811   0.539  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -0.902   0.615   1.367  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.925   0.422  -0.389  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.312   2.897  -2.134  1.00  0.00           N  
ATOM     81  CA  PRO A  19       0.038   2.597  -3.569  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.719   1.255  -3.766  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.148   0.165  -3.675  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.446   2.605  -4.209  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.343   3.353  -3.222  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.753   3.007  -1.856  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.543   3.415  -4.040  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.853   1.583  -4.344  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.448   3.071  -5.212  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.405   3.065  -3.308  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.286   4.445  -3.398  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.141   2.043  -1.480  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.991   3.792  -1.114  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.035   1.383  -3.983  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.930   0.221  -4.238  1.00  0.00           C  
ATOM     96  C   SER A  20      -3.050  -0.249  -5.728  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.977  -0.979  -6.088  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.280   0.549  -3.589  1.00  0.00           C  
ATOM     99  OG  SER A  20      -4.922   1.668  -4.196  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.377   2.351  -4.012  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.552  -0.654  -3.667  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.931  -0.337  -3.656  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.134   0.739  -2.510  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.327   2.412  -4.080  1.00  0.00           H  
ATOM    105  N   VAL A  21      -2.036   0.065  -6.552  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.575  -0.844  -7.652  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.836  -2.135  -7.152  1.00  0.00           C  
ATOM    108  O   VAL A  21      -1.014  -3.207  -7.738  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.787  -0.094  -8.779  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -1.675   0.889  -9.573  1.00  0.00           C  
ATOM    111  CG2 VAL A  21       0.502   0.622  -8.309  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.414   0.741  -6.081  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.488  -1.247  -8.123  1.00  0.00           H  
ATOM    114  HB  VAL A  21      -0.468  -0.858  -9.516  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -1.136   1.326 -10.434  1.00  0.00           H  
ATOM    116 HG12 VAL A  21      -2.569   0.381  -9.985  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -2.036   1.728  -8.948  1.00  0.00           H  
ATOM    118 HG21 VAL A  21       0.290   1.426  -7.581  1.00  0.00           H  
ATOM    119 HG22 VAL A  21       1.204  -0.080  -7.823  1.00  0.00           H  
ATOM    120 HG23 VAL A  21       1.049   1.079  -9.154  1.00  0.00           H  
ATOM    121  N   CYS A  22      -0.066  -2.034  -6.054  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.390  -3.200  -5.240  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.666  -3.795  -4.232  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.292  -4.488  -3.279  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.682  -2.677  -4.565  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.393  -3.796  -3.349  1.00  0.00           S  
ATOM    127  H   CYS A  22      -0.116  -1.096  -5.648  1.00  0.00           H  
ATOM    128  HA  CYS A  22       0.692  -4.026  -5.917  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       2.458  -2.454  -5.322  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.495  -1.728  -4.030  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.981  -3.621  -4.484  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.074  -4.265  -3.746  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.158  -5.828  -3.859  1.00  0.00           C  
ATOM    134  O   ALA A  23      -2.577  -6.393  -4.794  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.351  -3.608  -4.330  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.241  -2.851  -5.100  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -2.965  -3.968  -2.685  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.414  -3.700  -5.432  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -5.287  -4.044  -3.942  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.397  -2.534  -4.081  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.879  -6.555  -2.951  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.730  -5.940  -1.892  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.298  -6.055  -0.405  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.115  -5.766   0.477  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.050  -6.681  -2.187  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.617  -8.114  -2.524  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.245  -7.966  -3.193  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.797  -4.842  -2.039  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.780  -6.648  -1.356  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.558  -6.220  -3.058  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.523  -8.710  -1.596  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.348  -8.631  -3.172  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.496  -8.646  -2.742  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -4.310  -8.206  -4.271  1.00  0.00           H  
ATOM    155  N   ALA A  25      -3.020  -6.350  -0.122  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.427  -6.081   1.213  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.311  -4.595   1.622  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.491  -4.278   2.801  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -1.062  -6.769   1.334  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.448  -6.588  -0.939  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -3.087  -6.534   1.955  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -0.339  -6.366   0.601  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.628  -6.615   2.341  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -1.136  -7.859   1.178  1.00  0.00           H  
ATOM    165  N   CYS A  26      -1.968  -3.705   0.667  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.593  -2.300   0.919  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.378  -2.211   1.891  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.469  -1.638   2.975  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.861  -1.511   1.315  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.311  -1.997   0.392  1.00  0.00           S  
ATOM    171  H   CYS A  26      -1.881  -4.077  -0.272  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.259  -1.906  -0.063  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.138  -1.672   2.369  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.763  -0.419   1.192  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.731  -2.881   1.533  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.667  -3.443   2.533  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.763  -2.427   2.944  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.247  -1.764   2.029  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.303  -4.674   1.872  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.753  -3.202   0.557  1.00  0.00           H  
ATOM    181  HA  ALA A  27       1.093  -3.795   3.413  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       1.536  -5.420   1.600  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.850  -4.412   0.944  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       3.014  -5.170   2.552  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.218  -2.276   4.226  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.353  -1.370   4.617  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.596  -1.189   3.690  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.168  -0.098   3.635  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.739  -1.923   6.001  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.439  -2.482   6.577  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.704  -3.056   5.368  1.00  0.00           C  
ATOM    192  HA  PRO A  28       3.932  -0.356   4.772  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.484  -2.740   5.914  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       5.188  -1.152   6.656  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.615  -3.239   7.365  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.842  -1.672   7.037  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.940  -4.131   5.238  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.608  -2.958   5.485  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.958  -2.248   2.945  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.986  -2.214   1.865  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.597  -1.530   0.522  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.410  -0.773  -0.020  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.634  -3.630   1.710  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       6.751  -4.698   1.019  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       9.029  -3.587   1.047  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.311  -3.032   3.076  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.743  -1.523   2.251  1.00  0.00           H  
ATOM    208  HB  VAL A  29       7.802  -4.010   2.731  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       6.570  -4.464  -0.046  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       7.217  -5.700   1.061  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       5.762  -4.782   1.509  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       8.981  -3.250  -0.007  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       9.707  -2.897   1.581  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       9.516  -4.578   1.052  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.374  -1.751   0.014  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.778  -0.838  -1.004  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.503   0.623  -0.516  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.682   1.578  -1.276  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.523  -1.517  -1.584  1.00  0.00           C  
ATOM    220  SG  CYS A  30       4.023  -2.903  -2.624  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.769  -2.281   0.659  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.496  -0.746  -1.835  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.829  -1.864  -0.795  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.950  -0.811  -2.215  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.118   0.766   0.761  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.825   2.058   1.429  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.118   2.899   1.748  1.00  0.00           C  
ATOM    228  O   CYS A  31       6.236   2.406   1.581  1.00  0.00           O  
ATOM    229  CB  CYS A  31       3.044   1.669   2.705  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.753   0.437   2.472  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.007  -0.152   1.218  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.160   2.657   0.779  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.736   1.298   3.480  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.546   2.527   3.161  1.00  0.00           H  
ATOM    235  N   TYR A  32       5.127   4.172   2.191  1.00  0.00           N  
ATOM    236  CA  TYR A  32       3.947   4.933   2.688  1.00  0.00           C  
ATOM    237  C   TYR A  32       3.840   6.295   1.922  1.00  0.00           C  
ATOM    238  O   TYR A  32       4.850   7.005   1.854  1.00  0.00           O  
ATOM    239  CB  TYR A  32       4.049   5.158   4.227  1.00  0.00           C  
ATOM    240  CG  TYR A  32       3.885   3.921   5.146  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       4.987   3.118   5.477  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       2.631   3.603   5.686  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       4.843   2.054   6.364  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       2.490   2.537   6.570  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.598   1.773   6.919  1.00  0.00           C  
ATOM    246  OH  TYR A  32       3.464   0.745   7.814  1.00  0.00           O  
ATOM    247  H   TYR A  32       6.072   4.556   2.295  1.00  0.00           H  
ATOM    248  HA  TYR A  32       3.023   4.374   2.496  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       5.004   5.670   4.467  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       3.285   5.905   4.521  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.959   3.278   5.029  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       1.744   4.145   5.398  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       5.699   1.445   6.614  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       1.520   2.303   6.984  1.00  0.00           H  
ATOM    255  HH  TYR A  32       4.314   0.319   7.935  1.00  0.00           H  
ATOM    256  N   PRO A  33       2.668   6.726   1.352  1.00  0.00           N  
ATOM    257  CA  PRO A  33       2.573   7.964   0.534  1.00  0.00           C  
ATOM    258  C   PRO A  33       2.515   9.259   1.396  1.00  0.00           C  
ATOM    259  O   PRO A  33       1.664   9.428   2.270  1.00  0.00           O  
ATOM    260  CB  PRO A  33       1.285   7.719  -0.279  1.00  0.00           C  
ATOM    261  CG  PRO A  33       0.409   6.818   0.598  1.00  0.00           C  
ATOM    262  CD  PRO A  33       1.412   5.947   1.356  1.00  0.00           C  
ATOM    263  HA  PRO A  33       3.424   8.008  -0.178  1.00  0.00           H  
ATOM    264  HB2 PRO A  33       0.767   8.652  -0.571  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       1.527   7.194  -1.223  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      -0.178   7.431   1.309  1.00  0.00           H  
ATOM    267  HG3 PRO A  33      -0.312   6.218   0.014  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       1.057   5.725   2.380  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       1.558   4.984   0.833  1.00  0.00           H  
HETATM  270  N   NH2 A  34       3.420  10.197   1.164  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34       3.366  11.041   1.745  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34       4.100  10.005   0.421  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  12      -8.735  -3.418  -3.042  1.00  0.00           C  
HETATM    2  O   ACE A  12      -9.641  -4.110  -3.515  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -7.864  -4.047  -1.938  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.892  -3.450  -1.008  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -8.202  -5.067  -1.679  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -6.809  -4.126  -2.255  1.00  0.00           H  
ATOM      7  N   PRO A  13      -8.513  -2.146  -3.482  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.402  -1.271  -3.015  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.691  -0.511  -1.683  1.00  0.00           C  
ATOM     10  O   PRO A  13      -8.846  -0.373  -1.265  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.271  -0.305  -4.211  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -8.688  -0.149  -4.753  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.286  -1.549  -4.594  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.470  -1.862  -2.921  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -6.824   0.673  -3.954  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -6.619  -0.748  -4.990  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.236   0.587  -4.133  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -8.695   0.213  -5.796  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.370  -1.510  -4.376  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.148  -2.140  -5.521  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.624   0.017  -1.055  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.766   0.940   0.113  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.853   2.448  -0.222  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.656   3.165   0.380  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -5.715   0.689   1.188  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.911  -1.007   1.721  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.718  -0.131  -1.535  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.671   0.671   0.658  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.692   0.866   0.805  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -5.843   1.353   2.064  1.00  0.00           H  
ATOM     31  N   GLY A  15      -5.983   2.919  -1.130  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -5.864   4.356  -1.455  1.00  0.00           C  
ATOM     33  C   GLY A  15      -4.916   5.151  -0.540  1.00  0.00           C  
ATOM     34  O   GLY A  15      -3.806   5.502  -0.947  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.655   2.160  -1.738  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -5.488   4.441  -2.487  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -6.861   4.834  -1.465  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.401   5.484   0.670  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.773   6.515   1.537  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.458   6.135   2.252  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.519   6.937   2.235  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.837   7.042   2.530  1.00  0.00           C  
ATOM     43  OG  SER A  16      -5.389   8.223   3.188  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.317   5.083   0.895  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.488   7.338   0.872  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.789   7.267   2.018  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -6.080   6.271   3.288  1.00  0.00           H  
ATOM     48  HG  SER A  16      -5.222   8.866   2.495  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.405   4.949   2.876  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -2.155   4.461   3.537  1.00  0.00           C  
ATOM     51  C   TYR A  17      -1.153   3.684   2.615  1.00  0.00           C  
ATOM     52  O   TYR A  17      -0.065   3.352   3.093  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.481   3.791   4.910  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.542   2.253   5.002  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.682   1.546   4.604  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.430   1.549   5.481  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.712   0.157   4.706  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.463   0.161   5.578  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.613  -0.532   5.213  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.638  -1.901   5.285  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.166   4.338   2.550  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.577   5.358   3.835  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.719   4.148   5.630  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.412   4.214   5.336  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.540   2.073   4.201  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.527   2.075   5.755  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.559  -0.405   4.339  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.572  -0.383   5.876  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -1.795  -2.209   5.621  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.492   3.398   1.338  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.602   2.652   0.413  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.900   3.033  -1.067  1.00  0.00           C  
ATOM     73  O   CYS A  18      -2.081   3.133  -1.423  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.727   1.111   0.585  1.00  0.00           C  
ATOM     75  SG  CYS A  18       0.893   0.400   0.684  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.337   3.893   1.014  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.438   2.933   0.658  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.202   0.797   1.530  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -1.267   0.564  -0.218  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.100   3.107  -2.002  1.00  0.00           N  
ATOM     81  CA  PRO A  19      -0.098   2.797  -3.448  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.687   1.379  -3.659  1.00  0.00           C  
ATOM     83  O   PRO A  19       0.026   0.372  -3.676  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.313   2.989  -4.053  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.106   3.781  -3.012  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.516   3.333  -1.676  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.774   3.533  -3.929  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.829   2.028  -4.234  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.280   3.513  -5.027  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.194   3.598  -3.076  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       1.950   4.869  -3.153  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       1.971   2.388  -1.332  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.666   4.100  -0.895  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.024   1.341  -3.758  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.774   0.075  -3.943  1.00  0.00           C  
ATOM     96  C   SER A  20      -3.076  -0.256  -5.445  1.00  0.00           C  
ATOM     97  O   SER A  20      -4.070  -0.911  -5.768  1.00  0.00           O  
ATOM     98  CB  SER A  20      -3.979   0.101  -2.993  1.00  0.00           C  
ATOM     99  OG  SER A  20      -3.570   0.224  -1.634  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.493   2.253  -3.709  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.205  -0.780  -3.541  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.671   0.920  -3.245  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.530  -0.848  -3.091  1.00  0.00           H  
ATOM    104  HG  SER A  20      -2.979  -0.514  -1.468  1.00  0.00           H  
ATOM    105  N   VAL A  21      -2.134   0.091  -6.350  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.797  -0.756  -7.544  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.918  -2.000  -7.145  1.00  0.00           C  
ATOM    108  O   VAL A  21      -1.166  -3.106  -7.635  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -1.185   0.108  -8.706  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -0.812  -0.711  -9.966  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -2.111   1.261  -9.167  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.467   0.783  -5.967  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.737  -1.185  -7.922  1.00  0.00           H  
ATOM    114  HB  VAL A  21      -0.252   0.570  -8.332  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -0.064  -1.494  -9.741  1.00  0.00           H  
ATOM    116 HG12 VAL A  21      -1.691  -1.221 -10.404  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -0.366  -0.080 -10.756  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -2.330   1.968  -8.345  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -1.654   1.863  -9.975  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -3.083   0.888  -9.542  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.048  -1.819  -6.225  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.704  -2.922  -5.456  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.181  -3.674  -4.383  1.00  0.00           C  
ATOM    124  O   CYS A  22       0.351  -4.472  -3.608  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.966  -2.232  -4.876  1.00  0.00           C  
ATOM    126  SG  CYS A  22       3.080  -3.278  -3.919  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.017  -0.861  -5.865  1.00  0.00           H  
ATOM    128  HA  CYS A  22       1.053  -3.690  -6.171  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       2.578  -1.801  -5.693  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.698  -1.381  -4.225  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.523  -3.503  -4.406  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -2.551  -4.335  -3.746  1.00  0.00           C  
ATOM    133  C   ALA A  23      -2.423  -5.898  -3.748  1.00  0.00           C  
ATOM    134  O   ALA A  23      -1.637  -6.427  -4.544  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -3.824  -3.911  -4.535  1.00  0.00           C  
ATOM    136  H   ALA A  23      -1.877  -2.755  -5.008  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -2.628  -3.985  -2.701  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -3.689  -3.948  -5.637  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -4.708  -4.539  -4.344  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.131  -2.886  -4.272  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.190  -6.671  -2.912  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.302  -6.128  -2.069  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.145  -6.017  -0.530  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.104  -5.582   0.115  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -5.437  -7.089  -2.475  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -4.752  -8.451  -2.620  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -3.343  -8.126  -3.132  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.532  -5.086  -2.354  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.283  -7.117  -1.760  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -5.871  -6.778  -3.446  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -4.694  -8.955  -1.637  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -5.304  -9.127  -3.299  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -2.567  -8.693  -2.585  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -3.258  -8.394  -4.203  1.00  0.00           H  
ATOM    155  N   ALA A  25      -2.977  -6.321   0.060  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.715  -5.998   1.489  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.536  -4.507   1.863  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.697  -4.173   3.043  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -1.506  -6.794   2.000  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.233  -6.621  -0.579  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -3.589  -6.334   2.063  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -1.664  -7.882   1.909  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.585  -6.533   1.448  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -1.309  -6.588   3.072  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.172  -3.622   0.907  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.789  -2.219   1.168  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.552  -2.109   2.116  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.582  -1.452   3.155  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -3.055  -1.446   1.591  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.520  -1.956   0.708  1.00  0.00           S  
ATOM    171  H   CYS A  26      -2.208  -3.938  -0.059  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.476  -1.817   0.186  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.300  -1.604   2.652  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.974  -0.356   1.458  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.522  -2.830   1.763  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.497  -3.353   2.751  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.667  -2.380   3.074  1.00  0.00           C  
ATOM    178  O   ALA A  27       2.984  -1.578   2.201  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.040  -4.646   2.119  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.406  -3.289   0.850  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.965  -3.620   3.684  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.549  -4.454   1.153  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.762  -5.151   2.781  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       1.230  -5.369   1.923  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.383  -2.420   4.237  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.568  -1.538   4.492  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.830  -1.647   3.567  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.787  -0.906   3.800  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.874  -1.843   5.972  1.00  0.00           C  
ATOM    190  CG  PRO A  28       4.338  -3.253   6.227  1.00  0.00           C  
ATOM    191  CD  PRO A  28       3.093  -3.346   5.348  1.00  0.00           C  
ATOM    192  HA  PRO A  28       4.246  -0.479   4.431  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.943  -1.747   6.240  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       4.336  -1.123   6.617  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       5.088  -4.005   5.912  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       4.121  -3.436   7.297  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.925  -4.386   5.010  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       2.191  -3.011   5.895  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.820  -2.491   2.513  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.764  -2.394   1.353  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.142  -1.854   0.024  1.00  0.00           C  
ATOM    202  O   VAL A  29       6.873  -1.232  -0.754  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.589  -3.702   1.118  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.621  -3.957   2.239  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       6.749  -4.974   0.857  1.00  0.00           C  
ATOM    206  H   VAL A  29       4.970  -3.060   2.444  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.475  -1.585   1.582  1.00  0.00           H  
ATOM    208  HB  VAL A  29       8.185  -3.539   0.202  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       9.284  -3.085   2.388  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       8.138  -4.166   3.212  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       9.274  -4.818   2.006  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       7.384  -5.844   0.607  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       6.137  -5.256   1.734  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       6.053  -4.831   0.008  1.00  0.00           H  
ATOM    215  N   CYS A  30       4.826  -2.019  -0.226  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.079  -1.121  -1.154  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.082   0.385  -0.725  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.334   1.273  -1.542  1.00  0.00           O  
ATOM    219  CB  CYS A  30       2.629  -1.633  -1.300  1.00  0.00           C  
ATOM    220  SG  CYS A  30       2.489  -3.287  -2.011  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.329  -2.439   0.568  1.00  0.00           H  
ATOM    222  HA  CYS A  30       4.556  -1.176  -2.141  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.112  -1.647  -0.323  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.037  -0.945  -1.933  1.00  0.00           H  
ATOM    225  N   CYS A  31       3.824   0.627   0.572  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.776   1.973   1.201  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.180   2.583   1.477  1.00  0.00           C  
ATOM    228  O   CYS A  31       5.389   3.759   1.165  1.00  0.00           O  
ATOM    229  CB  CYS A  31       2.922   1.971   2.500  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.590   0.755   2.519  1.00  0.00           S  
ATOM    231  H   CYS A  31       3.654  -0.255   1.073  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.253   2.651   0.499  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.533   1.738   3.393  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.485   2.967   2.689  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.113   1.805   2.071  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.443   2.310   2.508  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.532   1.414   1.825  1.00  0.00           C  
ATOM    238  O   TYR A  32       9.002   0.470   2.471  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.558   2.366   4.070  1.00  0.00           C  
ATOM    240  CG  TYR A  32       6.364   2.958   4.854  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       6.040   4.314   4.742  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.535   2.115   5.605  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       4.901   4.817   5.365  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       4.397   2.621   6.227  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       4.078   3.971   6.104  1.00  0.00           C  
ATOM    246  OH  TYR A  32       2.944   4.463   6.696  1.00  0.00           O  
ATOM    247  H   TYR A  32       5.802   0.848   2.273  1.00  0.00           H  
ATOM    248  HA  TYR A  32       7.593   3.351   2.165  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.770   1.354   4.465  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       8.469   2.937   4.331  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       6.651   4.969   4.140  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.744   1.055   5.682  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       4.648   5.862   5.254  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.758   1.956   6.788  1.00  0.00           H  
ATOM    255  HH  TYR A  32       2.878   5.402   6.510  1.00  0.00           H  
ATOM    256  N   PRO A  33       8.962   1.630   0.544  1.00  0.00           N  
ATOM    257  CA  PRO A  33       9.868   0.688  -0.174  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.355   0.714   0.295  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.872  -0.297   0.768  1.00  0.00           O  
ATOM    260  CB  PRO A  33       9.628   1.042  -1.656  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.180   2.505  -1.654  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.393   2.659  -0.352  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.497  -0.346  -0.022  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.512   0.873  -2.298  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       8.818   0.410  -2.067  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      10.063   3.173  -1.649  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.580   2.766  -2.546  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       8.492   3.680   0.061  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.319   2.464  -0.527  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.083   1.823   0.191  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      11.618   2.641  -0.217  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      13.053   1.770   0.518  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  12      -9.535  -3.275  -1.563  1.00  0.00           C  
HETATM    2  O   ACE A  12     -10.582  -3.887  -1.797  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -8.685  -3.767  -0.379  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.611  -3.820  -0.629  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -8.797  -3.096   0.492  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -8.989  -4.779  -0.053  1.00  0.00           H  
ATOM      7  N   PRO A  13      -9.164  -2.192  -2.308  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.886  -1.443  -2.137  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.823  -0.524  -0.881  1.00  0.00           C  
ATOM     10  O   PRO A  13      -8.838  -0.248  -0.229  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.835  -0.637  -3.451  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.289  -0.386  -3.833  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.992  -1.682  -3.420  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -7.031  -2.149  -2.123  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.277   0.312  -3.369  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.331  -1.226  -4.241  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.676   0.473  -3.249  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -9.408  -0.141  -4.902  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -11.038  -1.494  -3.113  1.00  0.00           H  
ATOM     20  HD3 PRO A  13     -10.011  -2.412  -4.252  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.609  -0.033  -0.579  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.399   0.985   0.483  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.725   2.437   0.058  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.480   3.126   0.749  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -4.974   0.879   1.060  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -3.727   0.743  -0.218  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.882  -0.197  -1.290  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.076   0.762   1.319  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.711   1.744   1.694  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -4.874  -0.012   1.705  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.094   2.893  -1.030  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -6.096   4.316  -1.425  1.00  0.00           C  
ATOM     33  C   GLY A  15      -5.106   5.189  -0.631  1.00  0.00           C  
ATOM     34  O   GLY A  15      -4.019   5.508  -1.121  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.738   2.113  -1.592  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -5.832   4.374  -2.495  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -7.118   4.733  -1.356  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.535   5.605   0.573  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.872   6.691   1.345  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.639   6.321   2.203  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.696   7.118   2.243  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.920   7.442   2.199  1.00  0.00           C  
ATOM     43  OG  SER A  16      -6.907   8.069   1.384  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.449   5.224   0.842  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.470   7.399   0.610  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.411   6.758   2.916  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -5.434   8.220   2.816  1.00  0.00           H  
ATOM     48  HG  SER A  16      -7.504   8.514   1.989  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.634   5.161   2.883  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -2.423   4.698   3.631  1.00  0.00           C  
ATOM     51  C   TYR A  17      -1.272   4.098   2.755  1.00  0.00           C  
ATOM     52  O   TYR A  17      -0.131   4.059   3.226  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.794   3.875   4.911  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.800   2.326   4.885  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.909   1.620   4.408  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.704   1.614   5.391  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.911   0.224   4.419  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.709   0.219   5.398  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.823  -0.471   4.933  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.845  -1.842   4.959  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.379   4.535   2.551  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.966   5.611   4.065  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -2.092   4.189   5.709  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.765   4.224   5.316  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.767   2.149   4.019  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.827   2.138   5.748  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.738  -0.336   4.006  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.834  -0.335   5.721  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -2.018  -2.162   5.325  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.564   3.618   1.521  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.597   2.874   0.675  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.935   3.022  -0.844  1.00  0.00           C  
ATOM     73  O   CYS A  18      -2.124   3.045  -1.186  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.610   1.370   1.049  1.00  0.00           C  
ATOM     75  SG  CYS A  18      -0.126   1.176   2.760  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.490   3.909   1.176  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.418   3.264   0.873  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.602   0.898   0.930  1.00  0.00           H  
ATOM     79  HB3 CYS A  18       0.074   0.765   0.422  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.043   3.013  -1.804  1.00  0.00           N  
ATOM     81  CA  PRO A  19      -0.188   2.626  -3.226  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.894   1.259  -3.386  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.309   0.204  -3.128  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.234   2.642  -3.837  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.060   3.525  -2.904  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.469   3.248  -1.524  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.777   3.394  -3.761  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.688   1.631  -3.859  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.243   3.008  -4.881  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.143   3.301  -2.948  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       1.935   4.592  -3.170  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       1.909   2.340  -1.077  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.644   4.099  -0.838  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.172   1.315  -3.786  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.948   0.093  -4.122  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.891  -0.343  -5.621  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.839  -0.915  -6.171  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.361   0.284  -3.573  1.00  0.00           C  
ATOM     99  OG  SER A  20      -5.110   1.253  -4.299  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.536   2.260  -3.950  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.566  -0.760  -3.529  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.864  -0.695  -3.576  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.292   0.577  -2.518  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.623   2.077  -4.226  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.713  -0.157  -6.229  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.267  -0.945  -7.423  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.771  -2.379  -7.042  1.00  0.00           C  
ATOM    108  O   VAL A  21      -1.124  -3.345  -7.725  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.266  -0.126  -8.318  1.00  0.00           C  
ATOM    110  CG1 VAL A  21       0.216  -0.893  -9.574  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -0.830   1.236  -8.797  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.117   0.468  -5.662  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.169  -1.148  -8.015  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.631   0.089  -7.706  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -0.626  -1.173 -10.236  1.00  0.00           H  
ATOM    116 HG12 VAL A  21       0.926  -0.298 -10.182  1.00  0.00           H  
ATOM    117 HG13 VAL A  21       0.747  -1.825  -9.310  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -0.100   1.793  -9.415  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -1.749   1.117  -9.398  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -1.078   1.900  -7.948  1.00  0.00           H  
ATOM    121  N   CYS A  22      -0.021  -2.516  -5.939  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.197  -3.821  -5.255  1.00  0.00           C  
ATOM    123  C   CYS A  22      -1.002  -4.465  -4.475  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.786  -5.405  -3.702  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.361  -3.560  -4.287  1.00  0.00           C  
ATOM    126  SG  CYS A  22       0.862  -2.371  -3.028  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.100  -1.618  -5.457  1.00  0.00           H  
ATOM    128  HA  CYS A  22       0.542  -4.563  -6.002  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       1.670  -4.495  -3.792  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       2.244  -3.177  -4.826  1.00  0.00           H  
ATOM    131  N   ALA A  23      -2.250  -4.000  -4.692  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.447  -4.434  -3.951  1.00  0.00           C  
ATOM    133  C   ALA A  23      -3.749  -5.966  -3.846  1.00  0.00           C  
ATOM    134  O   ALA A  23      -3.392  -6.708  -4.768  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.652  -3.736  -4.617  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.271  -3.070  -5.118  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.307  -4.006  -2.941  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -5.610  -3.986  -4.129  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -4.568  -2.640  -4.552  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.756  -4.002  -5.685  1.00  0.00           H  
ATOM    141  N   PRO A  24      -4.421  -6.460  -2.764  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.978  -5.609  -1.670  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.170  -5.453  -0.352  1.00  0.00           C  
ATOM    144  O   PRO A  24      -4.712  -4.925   0.624  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -6.331  -6.322  -1.467  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -6.026  -7.814  -1.657  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -4.901  -7.855  -2.698  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -5.089  -4.558  -2.016  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.803  -6.118  -0.488  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -7.056  -5.985  -2.233  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.672  -8.251  -0.703  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -6.917  -8.390  -1.968  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -4.085  -8.533  -2.383  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -5.278  -8.208  -3.675  1.00  0.00           H  
ATOM    155  N   ALA A  25      -2.878  -5.819  -0.355  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -1.908  -5.331   0.646  1.00  0.00           C  
ATOM    157  C   ALA A  25      -0.813  -4.544  -0.109  1.00  0.00           C  
ATOM    158  O   ALA A  25       0.212  -5.061  -0.556  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -1.383  -6.493   1.462  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.555  -6.190  -1.255  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -2.393  -4.675   1.393  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -2.227  -7.043   1.911  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -0.783  -7.178   0.837  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -0.761  -6.099   2.282  1.00  0.00           H  
ATOM    165  N   CYS A  26      -1.117  -3.277  -0.404  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.217  -2.168   0.595  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.396  -2.226   1.917  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.805  -1.836   3.010  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.705  -1.869   0.863  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -3.516  -1.199  -0.590  1.00  0.00           S  
ATOM    171  H   CYS A  26      -2.076  -3.496  -0.588  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -0.831  -1.306   0.035  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.269  -2.745   1.226  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.815  -1.110   1.659  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.793  -2.759   1.737  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.597  -3.331   2.843  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.805  -2.444   3.247  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.289  -1.739   2.365  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.090  -4.658   2.267  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.701  -3.194   0.794  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.957  -3.552   3.720  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       1.239  -5.296   1.974  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       2.708  -4.500   1.362  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       2.679  -5.215   3.010  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.379  -2.449   4.489  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.568  -1.616   4.857  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.828  -1.506   3.939  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.585  -0.544   4.089  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.926  -2.156   6.252  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.605  -2.657   6.834  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.854  -3.227   5.628  1.00  0.00           C  
ATOM    192  HA  PRO A  28       4.201  -0.578   4.974  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.643  -2.998   6.181  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       5.396  -1.386   6.894  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.748  -3.405   7.635  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       3.038  -1.813   7.272  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       3.073  -4.303   5.490  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.763  -3.114   5.761  1.00  0.00           H  
ATOM    199  N   VAL A  29       6.033  -2.444   2.997  1.00  0.00           N  
ATOM    200  CA  VAL A  29       7.013  -2.292   1.877  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.481  -1.572   0.603  1.00  0.00           C  
ATOM    202  O   VAL A  29       7.184  -0.727   0.040  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.734  -3.656   1.617  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       6.875  -4.750   0.939  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       9.070  -3.492   0.860  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.290  -3.150   2.976  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.772  -1.588   2.239  1.00  0.00           H  
ATOM    208  HB  VAL A  29       7.999  -4.065   2.607  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       7.406  -5.721   0.909  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       5.928  -4.923   1.483  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       6.611  -4.489  -0.102  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       9.627  -4.444   0.792  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       8.917  -3.125  -0.172  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       9.738  -2.772   1.370  1.00  0.00           H  
ATOM    215  N   CYS A  30       5.250  -1.888   0.168  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.524  -1.088  -0.855  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.180   0.382  -0.441  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.266   1.297  -1.264  1.00  0.00           O  
ATOM    219  CB  CYS A  30       3.269  -1.905  -1.222  1.00  0.00           C  
ATOM    220  SG  CYS A  30       2.389  -1.167  -2.598  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.726  -2.441   0.860  1.00  0.00           H  
ATOM    222  HA  CYS A  30       5.160  -1.039  -1.756  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       3.530  -2.941  -1.510  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.575  -1.988  -0.365  1.00  0.00           H  
ATOM    225  N   CYS A  31       3.844   0.582   0.845  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.686   1.915   1.483  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.027   2.674   1.702  1.00  0.00           C  
ATOM    228  O   CYS A  31       5.108   3.858   1.365  1.00  0.00           O  
ATOM    229  CB  CYS A  31       2.936   1.783   2.836  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.710   0.465   2.842  1.00  0.00           S  
ATOM    231  H   CYS A  31       4.004  -0.278   1.390  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.053   2.538   0.829  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.634   1.540   3.657  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.455   2.737   3.121  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.038   2.005   2.299  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.268   2.665   2.807  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.474   1.916   2.144  1.00  0.00           C  
ATOM    238  O   TYR A  32       8.988   0.975   2.761  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.313   2.685   4.376  1.00  0.00           C  
ATOM    240  CG  TYR A  32       6.020   3.069   5.135  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       5.452   4.337   4.971  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.355   2.119   5.922  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       4.231   4.644   5.568  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       4.136   2.427   6.521  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       3.573   3.690   6.342  1.00  0.00           C  
ATOM    246  OH  TYR A  32       2.363   3.986   6.916  1.00  0.00           O  
ATOM    247  H   TYR A  32       5.822   1.029   2.528  1.00  0.00           H  
ATOM    248  HA  TYR A  32       7.296   3.728   2.496  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.663   1.704   4.750  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       8.117   3.377   4.688  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       5.932   5.070   4.343  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.756   1.121   6.050  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       3.793   5.621   5.419  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.621   1.681   7.106  1.00  0.00           H  
ATOM    255  HH  TYR A  32       2.060   3.224   7.415  1.00  0.00           H  
ATOM    256  N   PRO A  33       8.956   2.252   0.907  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.000   1.457   0.207  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.437   1.749   0.728  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.910   2.887   0.740  1.00  0.00           O  
ATOM    260  CB  PRO A  33       9.790   1.856  -1.267  1.00  0.00           C  
ATOM    261  CG  PRO A  33       9.193   3.262  -1.232  1.00  0.00           C  
ATOM    262  CD  PRO A  33       8.328   3.264   0.029  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.772   0.375   0.302  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.710   1.810  -1.878  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.072   1.161  -1.743  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      10.000   4.017  -1.146  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.616   3.506  -2.143  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       8.300   4.265   0.498  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       7.288   2.975  -0.217  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.158   0.727   1.166  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      11.718  -0.199   1.127  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      13.104   0.942   1.501  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  12     -10.497  -0.728  -5.004  1.00  0.00           C  
HETATM    2  O   ACE A  12     -11.466  -0.033  -5.323  1.00  0.00           O  
HETATM    3  CH3 ACE A  12     -10.801  -2.063  -4.296  1.00  0.00           C  
HETATM    4  H1  ACE A  12     -11.882  -2.290  -4.317  1.00  0.00           H  
HETATM    5  H2  ACE A  12     -10.283  -2.913  -4.772  1.00  0.00           H  
HETATM    6  H3  ACE A  12     -10.501  -2.030  -3.234  1.00  0.00           H  
ATOM      7  N   PRO A  13      -9.219  -0.323  -5.264  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.997  -1.135  -5.007  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.573  -1.196  -3.511  1.00  0.00           C  
ATOM     10  O   PRO A  13      -7.874  -2.192  -2.843  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.003  -0.553  -6.036  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -7.416   0.910  -6.209  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -8.938   0.883  -6.072  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -8.151  -2.174  -5.309  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -5.946  -0.672  -5.744  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.111  -1.081  -7.005  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -6.977   1.534  -5.409  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -7.082   1.334  -7.174  1.00  0.00           H  
ATOM     19  HD2 PRO A  13      -9.318   1.803  -5.590  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.415   0.802  -7.066  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.900  -0.157  -2.991  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.453  -0.096  -1.581  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.762   1.279  -0.953  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.633   1.381  -0.083  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -4.995  -0.597  -1.438  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.019  -1.899  -0.235  1.00  0.00           S  
ATOM     27  H   CYS A  14      -6.419   0.406  -3.702  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.047  -0.786  -0.968  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.547  -1.002  -2.360  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -4.291   0.190  -1.094  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.021   2.311  -1.379  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -6.034   3.665  -0.760  1.00  0.00           C  
ATOM     33  C   GLY A  15      -5.952   3.739   0.787  1.00  0.00           C  
ATOM     34  O   GLY A  15      -6.938   4.098   1.438  1.00  0.00           O  
ATOM     35  H   GLY A  15      -5.524   2.049  -2.240  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -5.193   4.247  -1.184  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -6.939   4.205  -1.091  1.00  0.00           H  
ATOM     38  N   SER A  16      -4.792   3.358   1.348  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.549   3.380   2.808  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.009   3.373   2.968  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.352   2.331   3.004  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.261   2.235   3.567  1.00  0.00           C  
ATOM     43  OG  SER A  16      -5.004   2.317   4.963  1.00  0.00           O  
ATOM     44  H   SER A  16      -3.985   3.384   0.717  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.947   4.333   3.209  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.352   2.283   3.399  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -4.945   1.246   3.198  1.00  0.00           H  
ATOM     48  HG  SER A  16      -4.052   2.268   5.064  1.00  0.00           H  
ATOM     49  N   TYR A  17      -2.469   4.600   3.013  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -1.010   4.921   3.018  1.00  0.00           C  
ATOM     51  C   TYR A  17      -0.115   4.353   1.859  1.00  0.00           C  
ATOM     52  O   TYR A  17       1.109   4.464   1.954  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -0.393   4.855   4.459  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -0.391   3.476   5.148  1.00  0.00           C  
ATOM     55  CD1 TYR A  17       0.586   2.537   4.813  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.503   3.075   5.898  1.00  0.00           C  
ATOM     57  CE1 TYR A  17       0.409   1.199   5.144  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.691   1.731   6.206  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -0.726   0.794   5.847  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -0.944  -0.534   6.096  1.00  0.00           O  
ATOM     61  H   TYR A  17      -3.176   5.262   2.720  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -0.997   6.004   2.795  1.00  0.00           H  
ATOM     63  HB2 TYR A  17       0.637   5.257   4.431  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -0.923   5.581   5.105  1.00  0.00           H  
ATOM     65  HD1 TYR A  17       1.430   2.825   4.205  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -2.302   3.773   6.110  1.00  0.00           H  
ATOM     67  HE1 TYR A  17       1.083   0.467   4.729  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -2.648   1.415   6.598  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -1.790  -0.633   6.537  1.00  0.00           H  
ATOM     70  N   CYS A  18      -0.696   3.799   0.770  1.00  0.00           N  
ATOM     71  CA  CYS A  18       0.056   3.028  -0.263  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.227   3.501  -1.719  1.00  0.00           C  
ATOM     73  O   CYS A  18      -1.381   3.823  -2.028  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.277   1.511  -0.159  1.00  0.00           C  
ATOM     75  SG  CYS A  18       1.196   0.634   0.324  1.00  0.00           S  
ATOM     76  H   CYS A  18      -1.723   3.776   0.833  1.00  0.00           H  
ATOM     77  HA  CYS A  18       1.138   3.138  -0.067  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.051   1.263   0.591  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -0.632   1.022  -1.092  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.736   3.382  -2.690  1.00  0.00           N  
ATOM     81  CA  PRO A  19       0.434   3.017  -4.101  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.355   1.684  -4.196  1.00  0.00           C  
ATOM     83  O   PRO A  19       0.198   0.587  -4.080  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.827   2.955  -4.771  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.793   3.621  -3.790  1.00  0.00           C  
ATOM     86  CD  PRO A  19       2.181   3.340  -2.418  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.143   3.814  -4.605  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       2.166   1.918  -4.953  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.834   3.453  -5.757  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.825   3.233  -3.878  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.839   4.712  -3.977  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       2.470   2.336  -2.053  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       2.502   4.093  -1.675  1.00  0.00           H  
ATOM     94  N   SER A  20      -1.675   1.823  -4.375  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.591   0.666  -4.548  1.00  0.00           C  
ATOM     96  C   SER A  20      -2.567  -0.072  -5.925  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.396  -0.950  -6.169  1.00  0.00           O  
ATOM     98  CB  SER A  20      -3.990   1.149  -4.191  1.00  0.00           C  
ATOM     99  OG  SER A  20      -4.478   2.179  -5.044  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.005   2.792  -4.440  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.380  -0.085  -3.755  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.651   0.272  -4.239  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -3.992   1.477  -3.138  1.00  0.00           H  
ATOM    104  HG  SER A  20      -4.479   1.807  -5.930  1.00  0.00           H  
ATOM    105  N   VAL A  21      -1.560   0.192  -6.775  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.094  -0.802  -7.791  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.430  -2.098  -7.218  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.539  -3.149  -7.860  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.250  -0.153  -8.937  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -1.081   0.802  -9.825  1.00  0.00           C  
ATOM    111  CG2 VAL A  21       1.050   0.549  -8.469  1.00  0.00           C  
ATOM    112  H   VAL A  21      -0.978   0.979  -6.446  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.017  -1.215  -8.238  1.00  0.00           H  
ATOM    114  HB  VAL A  21       0.070  -0.974  -9.607  1.00  0.00           H  
ATOM    115 HG11 VAL A  21      -1.978   0.298 -10.234  1.00  0.00           H  
ATOM    116 HG12 VAL A  21      -1.431   1.693  -9.268  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -0.498   1.168 -10.689  1.00  0.00           H  
ATOM    118 HG21 VAL A  21       0.838   1.420  -7.821  1.00  0.00           H  
ATOM    119 HG22 VAL A  21       1.702  -0.137  -7.897  1.00  0.00           H  
ATOM    120 HG23 VAL A  21       1.650   0.920  -9.322  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.172  -2.046  -6.016  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.309  -3.246  -5.152  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.609  -3.228  -3.890  1.00  0.00           C  
ATOM    124  O   CYS A  22      -0.197  -3.465  -2.751  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.794  -3.515  -4.891  1.00  0.00           C  
ATOM    126  SG  CYS A  22       2.756  -2.040  -4.482  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.142  -1.110  -5.604  1.00  0.00           H  
ATOM    128  HA  CYS A  22      -0.027  -4.148  -5.702  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       1.893  -4.268  -4.091  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       2.214  -3.959  -5.807  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.916  -3.118  -4.173  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -3.009  -3.744  -3.412  1.00  0.00           C  
ATOM    133  C   ALA A  23      -2.922  -5.313  -3.273  1.00  0.00           C  
ATOM    134  O   ALA A  23      -2.154  -5.937  -4.018  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -4.254  -3.325  -4.243  1.00  0.00           C  
ATOM    136  H   ALA A  23      -2.135  -2.671  -5.063  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -3.045  -3.280  -2.408  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.413  -2.232  -4.219  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -4.180  -3.624  -5.305  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -5.203  -3.759  -3.891  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.686  -5.993  -2.362  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.780  -5.357  -1.579  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.648  -5.220  -0.031  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.637  -4.828   0.600  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -5.949  -6.281  -1.980  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -5.331  -7.683  -2.023  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -3.871  -7.461  -2.436  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.937  -4.322  -1.944  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.820  -6.222  -1.302  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -6.326  -6.004  -2.985  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -5.380  -8.155  -1.022  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -5.867  -8.354  -2.716  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -3.172  -7.974  -1.748  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -3.691  -7.861  -3.452  1.00  0.00           H  
ATOM    155  N   ALA A  25      -3.466  -5.445   0.579  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -3.198  -4.967   1.967  1.00  0.00           C  
ATOM    157  C   ALA A  25      -3.038  -3.439   2.155  1.00  0.00           C  
ATOM    158  O   ALA A  25      -3.261  -2.947   3.266  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -1.950  -5.638   2.563  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.705  -5.714  -0.054  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -4.055  -5.258   2.588  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -2.036  -6.737   2.594  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -1.044  -5.381   1.988  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -1.766  -5.299   3.603  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.586  -2.709   1.112  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -2.107  -1.313   1.209  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.798  -1.302   2.069  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.779  -0.759   3.172  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -3.231  -0.339   1.682  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.917  -0.966   1.506  1.00  0.00           S  
ATOM    171  H   CYS A  26      -2.521  -3.211   0.221  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.851  -1.023   0.160  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.132  -0.086   2.747  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -3.180   0.611   1.122  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.250  -2.031   1.629  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.186  -2.704   2.562  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.397  -1.820   2.976  1.00  0.00           C  
ATOM    178  O   ALA A  27       2.921  -1.154   2.088  1.00  0.00           O  
ATOM    179  CB  ALA A  27       1.696  -3.963   1.836  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.154  -2.389   0.670  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.619  -3.050   3.449  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.311  -4.586   2.506  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       0.872  -4.601   1.471  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       2.315  -3.717   0.954  1.00  0.00           H  
ATOM    185  N   PRO A  28       2.947  -1.825   4.224  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.244  -1.155   4.552  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.526  -1.412   3.687  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.482  -0.645   3.808  1.00  0.00           O  
ATOM    189  CB  PRO A  28       4.461  -1.561   6.021  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.062  -1.825   6.576  1.00  0.00           C  
ATOM    191  CD  PRO A  28       2.304  -2.438   5.401  1.00  0.00           C  
ATOM    192  HA  PRO A  28       4.063  -0.062   4.515  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.064  -2.488   6.097  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       4.997  -0.784   6.596  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       3.072  -2.483   7.464  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       2.585  -0.873   6.885  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       2.423  -3.538   5.371  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.224  -2.210   5.469  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.538  -2.443   2.818  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.563  -2.617   1.739  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.129  -2.180   0.305  1.00  0.00           C  
ATOM    202  O   VAL A  29       6.988  -1.723  -0.456  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.224  -4.036   1.745  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.122  -4.267   2.980  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       6.241  -5.219   1.563  1.00  0.00           C  
ATOM    206  H   VAL A  29       4.662  -2.977   2.822  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.360  -1.885   1.938  1.00  0.00           H  
ATOM    208  HB  VAL A  29       7.906  -4.073   0.875  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       8.881  -3.469   3.083  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       7.539  -4.288   3.920  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       8.671  -5.225   2.914  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       6.775  -6.183   1.482  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       5.534  -5.305   2.410  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       5.637  -5.111   0.641  1.00  0.00           H  
ATOM    215  N   CYS A  30       4.833  -2.260  -0.058  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.276  -1.494  -1.210  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.375   0.061  -1.073  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.716   0.761  -2.031  1.00  0.00           O  
ATOM    219  CB  CYS A  30       2.821  -1.976  -1.397  1.00  0.00           C  
ATOM    220  SG  CYS A  30       2.050  -1.197  -2.817  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.213  -2.496   0.726  1.00  0.00           H  
ATOM    222  HA  CYS A  30       4.837  -1.776  -2.112  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.768  -3.073  -1.541  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.204  -1.756  -0.507  1.00  0.00           H  
ATOM    225  N   CYS A  31       4.111   0.558   0.145  1.00  0.00           N  
ATOM    226  CA  CYS A  31       4.270   1.975   0.542  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.751   2.410   0.742  1.00  0.00           C  
ATOM    228  O   CYS A  31       6.143   3.452   0.211  1.00  0.00           O  
ATOM    229  CB  CYS A  31       3.472   2.275   1.838  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.897   1.403   2.025  1.00  0.00           S  
ATOM    231  H   CYS A  31       3.846  -0.191   0.796  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.837   2.606  -0.251  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       4.055   1.990   2.733  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       3.311   3.362   1.939  1.00  0.00           H  
ATOM    235  N   TYR A  32       6.533   1.651   1.542  1.00  0.00           N  
ATOM    236  CA  TYR A  32       7.856   2.100   2.051  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.888   0.999   1.629  1.00  0.00           C  
ATOM    238  O   TYR A  32       9.147   0.099   2.438  1.00  0.00           O  
ATOM    239  CB  TYR A  32       7.828   2.391   3.594  1.00  0.00           C  
ATOM    240  CG  TYR A  32       6.596   3.120   4.186  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       6.275   4.421   3.784  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       5.736   2.446   5.064  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       5.108   5.031   4.238  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       4.571   3.059   5.521  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       4.255   4.349   5.104  1.00  0.00           C  
ATOM    246  OH  TYR A  32       3.098   4.939   5.540  1.00  0.00           O  
ATOM    247  H   TYR A  32       6.070   0.818   1.922  1.00  0.00           H  
ATOM    248  HA  TYR A  32       8.150   3.056   1.578  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.972   1.446   4.150  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       8.735   2.971   3.851  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       6.908   4.943   3.082  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       5.942   1.432   5.382  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       4.858   6.028   3.902  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       3.907   2.522   6.181  1.00  0.00           H  
ATOM    255  HH  TYR A  32       2.639   4.325   6.120  1.00  0.00           H  
ATOM    256  N   PRO A  33       9.484   0.987   0.396  1.00  0.00           N  
ATOM    257  CA  PRO A  33      10.333  -0.143  -0.073  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.776  -0.108   0.508  1.00  0.00           C  
ATOM    259  O   PRO A  33      12.506   0.877   0.388  1.00  0.00           O  
ATOM    260  CB  PRO A  33      10.293   0.022  -1.603  1.00  0.00           C  
ATOM    261  CG  PRO A  33      10.057   1.514  -1.846  1.00  0.00           C  
ATOM    262  CD  PRO A  33       9.160   1.941  -0.686  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.839  -1.107   0.170  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      11.199  -0.352  -2.115  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.444  -0.554  -2.019  1.00  0.00           H  
ATOM    266  HG2 PRO A  33      11.018   2.062  -1.808  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       9.604   1.719  -2.833  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       9.351   2.990  -0.393  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       8.096   1.852  -0.971  1.00  0.00           H  
HETATM  270  N   NH2 A  34      12.213  -1.186   1.142  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      13.166  -1.139   1.516  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      11.559  -1.973   1.219  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  12      -8.859  -3.468  -2.732  1.00  0.00           C  
HETATM    2  O   ACE A  12      -9.745  -4.242  -3.105  1.00  0.00           O  
HETATM    3  CH3 ACE A  12      -7.839  -4.002  -1.709  1.00  0.00           C  
HETATM    4  H1  ACE A  12      -7.843  -3.406  -0.778  1.00  0.00           H  
HETATM    5  H2  ACE A  12      -8.062  -5.045  -1.423  1.00  0.00           H  
HETATM    6  H3  ACE A  12      -6.812  -3.989  -2.118  1.00  0.00           H  
ATOM      7  N   PRO A  13      -8.787  -2.192  -3.207  1.00  0.00           N  
ATOM      8  CA  PRO A  13      -7.712  -1.225  -2.859  1.00  0.00           C  
ATOM      9  C   PRO A  13      -7.927  -0.482  -1.507  1.00  0.00           C  
ATOM     10  O   PRO A  13      -9.049  -0.380  -0.996  1.00  0.00           O  
ATOM     11  CB  PRO A  13      -7.784  -0.259  -4.058  1.00  0.00           C  
ATOM     12  CG  PRO A  13      -9.253  -0.233  -4.458  1.00  0.00           C  
ATOM     13  CD  PRO A  13      -9.707  -1.680  -4.243  1.00  0.00           C  
ATOM     14  HA  PRO A  13      -6.726  -1.731  -2.865  1.00  0.00           H  
ATOM     15  HB2 PRO A  13      -7.408   0.757  -3.830  1.00  0.00           H  
ATOM     16  HB3 PRO A  13      -7.169  -0.640  -4.896  1.00  0.00           H  
ATOM     17  HG2 PRO A  13      -9.801   0.455  -3.785  1.00  0.00           H  
ATOM     18  HG3 PRO A  13      -9.393   0.136  -5.489  1.00  0.00           H  
ATOM     19  HD2 PRO A  13     -10.766  -1.733  -3.921  1.00  0.00           H  
ATOM     20  HD3 PRO A  13      -9.604  -2.271  -5.174  1.00  0.00           H  
ATOM     21  N   CYS A  14      -6.827   0.071  -0.969  1.00  0.00           N  
ATOM     22  CA  CYS A  14      -6.873   0.936   0.246  1.00  0.00           C  
ATOM     23  C   CYS A  14      -6.982   2.462   0.003  1.00  0.00           C  
ATOM     24  O   CYS A  14      -7.636   3.157   0.787  1.00  0.00           O  
ATOM     25  CB  CYS A  14      -5.702   0.614   1.164  1.00  0.00           C  
ATOM     26  SG  CYS A  14      -5.842  -1.119   1.595  1.00  0.00           S  
ATOM     27  H   CYS A  14      -5.965  -0.052  -1.515  1.00  0.00           H  
ATOM     28  HA  CYS A  14      -7.714   0.628   0.869  1.00  0.00           H  
ATOM     29  HB2 CYS A  14      -4.728   0.817   0.676  1.00  0.00           H  
ATOM     30  HB3 CYS A  14      -5.721   1.215   2.092  1.00  0.00           H  
ATOM     31  N   GLY A  15      -6.305   2.969  -1.039  1.00  0.00           N  
ATOM     32  CA  GLY A  15      -6.236   4.413  -1.327  1.00  0.00           C  
ATOM     33  C   GLY A  15      -5.123   5.160  -0.572  1.00  0.00           C  
ATOM     34  O   GLY A  15      -4.053   5.420  -1.127  1.00  0.00           O  
ATOM     35  H   GLY A  15      -6.091   2.242  -1.728  1.00  0.00           H  
ATOM     36  HA2 GLY A  15      -6.059   4.535  -2.408  1.00  0.00           H  
ATOM     37  HA3 GLY A  15      -7.215   4.896  -1.134  1.00  0.00           H  
ATOM     38  N   SER A  16      -5.435   5.549   0.673  1.00  0.00           N  
ATOM     39  CA  SER A  16      -4.667   6.587   1.415  1.00  0.00           C  
ATOM     40  C   SER A  16      -3.386   6.135   2.156  1.00  0.00           C  
ATOM     41  O   SER A  16      -2.400   6.879   2.131  1.00  0.00           O  
ATOM     42  CB  SER A  16      -5.609   7.366   2.359  1.00  0.00           C  
ATOM     43  OG  SER A  16      -6.641   8.030   1.635  1.00  0.00           O  
ATOM     44  H   SER A  16      -6.347   5.203   0.991  1.00  0.00           H  
ATOM     45  HA  SER A  16      -4.295   7.299   0.668  1.00  0.00           H  
ATOM     46  HB2 SER A  16      -6.062   6.696   3.114  1.00  0.00           H  
ATOM     47  HB3 SER A  16      -5.046   8.127   2.930  1.00  0.00           H  
ATOM     48  HG  SER A  16      -7.185   8.468   2.294  1.00  0.00           H  
ATOM     49  N   TYR A  17      -3.389   4.959   2.810  1.00  0.00           N  
ATOM     50  CA  TYR A  17      -2.161   4.430   3.489  1.00  0.00           C  
ATOM     51  C   TYR A  17      -1.147   3.653   2.582  1.00  0.00           C  
ATOM     52  O   TYR A  17      -0.055   3.347   3.068  1.00  0.00           O  
ATOM     53  CB  TYR A  17      -2.506   3.742   4.848  1.00  0.00           C  
ATOM     54  CG  TYR A  17      -2.609   2.205   4.922  1.00  0.00           C  
ATOM     55  CD1 TYR A  17      -3.760   1.536   4.494  1.00  0.00           C  
ATOM     56  CD2 TYR A  17      -1.535   1.463   5.434  1.00  0.00           C  
ATOM     57  CE1 TYR A  17      -3.841   0.149   4.592  1.00  0.00           C  
ATOM     58  CE2 TYR A  17      -1.624   0.077   5.538  1.00  0.00           C  
ATOM     59  CZ  TYR A  17      -2.782  -0.577   5.134  1.00  0.00           C  
ATOM     60  OH  TYR A  17      -2.855  -1.946   5.201  1.00  0.00           O  
ATOM     61  H   TYR A  17      -4.189   4.380   2.525  1.00  0.00           H  
ATOM     62  HA  TYR A  17      -1.579   5.314   3.815  1.00  0.00           H  
ATOM     63  HB2 TYR A  17      -1.737   4.064   5.581  1.00  0.00           H  
ATOM     64  HB3 TYR A  17      -3.424   4.183   5.282  1.00  0.00           H  
ATOM     65  HD1 TYR A  17      -4.586   2.091   4.074  1.00  0.00           H  
ATOM     66  HD2 TYR A  17      -0.619   1.951   5.738  1.00  0.00           H  
ATOM     67  HE1 TYR A  17      -4.699  -0.379   4.195  1.00  0.00           H  
ATOM     68  HE2 TYR A  17      -0.768  -0.499   5.870  1.00  0.00           H  
ATOM     69  HH  TYR A  17      -2.039  -2.280   5.581  1.00  0.00           H  
ATOM     70  N   CYS A  18      -1.482   3.333   1.312  1.00  0.00           N  
ATOM     71  CA  CYS A  18      -0.567   2.611   0.391  1.00  0.00           C  
ATOM     72  C   CYS A  18      -0.849   2.981  -1.095  1.00  0.00           C  
ATOM     73  O   CYS A  18      -2.021   3.147  -1.454  1.00  0.00           O  
ATOM     74  CB  CYS A  18      -0.681   1.069   0.554  1.00  0.00           C  
ATOM     75  SG  CYS A  18       0.931   0.350   0.568  1.00  0.00           S  
ATOM     76  H   CYS A  18      -2.358   3.766   0.988  1.00  0.00           H  
ATOM     77  HA  CYS A  18       0.468   2.901   0.653  1.00  0.00           H  
ATOM     78  HB2 CYS A  18      -1.093   0.748   1.528  1.00  0.00           H  
ATOM     79  HB3 CYS A  18      -1.262   0.530  -0.223  1.00  0.00           H  
ATOM     80  N   PRO A  19       0.156   2.965  -2.028  1.00  0.00           N  
ATOM     81  CA  PRO A  19      -0.068   2.653  -3.466  1.00  0.00           C  
ATOM     82  C   PRO A  19      -0.780   1.287  -3.667  1.00  0.00           C  
ATOM     83  O   PRO A  19      -0.174   0.215  -3.579  1.00  0.00           O  
ATOM     84  CB  PRO A  19       1.358   2.702  -4.064  1.00  0.00           C  
ATOM     85  CG  PRO A  19       2.198   3.491  -3.057  1.00  0.00           C  
ATOM     86  CD  PRO A  19       1.580   3.137  -1.706  1.00  0.00           C  
ATOM     87  HA  PRO A  19      -0.661   3.456  -3.945  1.00  0.00           H  
ATOM     88  HB2 PRO A  19       1.797   1.693  -4.181  1.00  0.00           H  
ATOM     89  HB3 PRO A  19       1.373   3.165  -5.066  1.00  0.00           H  
ATOM     90  HG2 PRO A  19       3.272   3.239  -3.112  1.00  0.00           H  
ATOM     91  HG3 PRO A  19       2.107   4.578  -3.249  1.00  0.00           H  
ATOM     92  HD2 PRO A  19       1.992   2.188  -1.315  1.00  0.00           H  
ATOM     93  HD3 PRO A  19       1.761   3.931  -0.958  1.00  0.00           H  
ATOM     94  N   SER A  20      -2.100   1.369  -3.881  1.00  0.00           N  
ATOM     95  CA  SER A  20      -2.951   0.178  -4.138  1.00  0.00           C  
ATOM     96  C   SER A  20      -3.067  -0.269  -5.639  1.00  0.00           C  
ATOM     97  O   SER A  20      -3.978  -1.011  -6.014  1.00  0.00           O  
ATOM     98  CB  SER A  20      -4.316   0.453  -3.497  1.00  0.00           C  
ATOM     99  OG  SER A  20      -4.991   1.561  -4.087  1.00  0.00           O  
ATOM    100  H   SER A  20      -2.474   2.323  -3.923  1.00  0.00           H  
ATOM    101  HA  SER A  20      -2.543  -0.679  -3.556  1.00  0.00           H  
ATOM    102  HB2 SER A  20      -4.933  -0.454  -3.596  1.00  0.00           H  
ATOM    103  HB3 SER A  20      -4.190   0.628  -2.415  1.00  0.00           H  
ATOM    104  HG  SER A  20      -5.083   1.349  -5.018  1.00  0.00           H  
ATOM    105  N   VAL A  21      -2.079   0.102  -6.471  1.00  0.00           N  
ATOM    106  CA  VAL A  21      -1.630  -0.734  -7.633  1.00  0.00           C  
ATOM    107  C   VAL A  21      -0.766  -1.963  -7.167  1.00  0.00           C  
ATOM    108  O   VAL A  21      -0.948  -3.072  -7.681  1.00  0.00           O  
ATOM    109  CB  VAL A  21      -0.952   0.144  -8.745  1.00  0.00           C  
ATOM    110  CG1 VAL A  21      -0.468  -0.665  -9.973  1.00  0.00           C  
ATOM    111  CG2 VAL A  21      -1.855   1.288  -9.272  1.00  0.00           C  
ATOM    112  H   VAL A  21      -1.467   0.786  -6.000  1.00  0.00           H  
ATOM    113  HA  VAL A  21      -2.529  -1.189  -8.073  1.00  0.00           H  
ATOM    114  HB  VAL A  21      -0.054   0.620  -8.302  1.00  0.00           H  
ATOM    115 HG11 VAL A  21       0.019  -0.020 -10.729  1.00  0.00           H  
ATOM    116 HG12 VAL A  21       0.279  -1.429  -9.696  1.00  0.00           H  
ATOM    117 HG13 VAL A  21      -1.300  -1.193 -10.477  1.00  0.00           H  
ATOM    118 HG21 VAL A  21      -2.145   1.991  -8.470  1.00  0.00           H  
ATOM    119 HG22 VAL A  21      -1.343   1.895 -10.043  1.00  0.00           H  
ATOM    120 HG23 VAL A  21      -2.790   0.901  -9.717  1.00  0.00           H  
ATOM    121  N   CYS A  22       0.115  -1.769  -6.169  1.00  0.00           N  
ATOM    122  CA  CYS A  22       0.721  -2.870  -5.368  1.00  0.00           C  
ATOM    123  C   CYS A  22      -0.226  -3.568  -4.313  1.00  0.00           C  
ATOM    124  O   CYS A  22       0.263  -4.324  -3.468  1.00  0.00           O  
ATOM    125  CB  CYS A  22       1.991  -2.210  -4.773  1.00  0.00           C  
ATOM    126  SG  CYS A  22       3.095  -3.312  -3.865  1.00  0.00           S  
ATOM    127  H   CYS A  22       0.034  -0.818  -5.793  1.00  0.00           H  
ATOM    128  HA  CYS A  22       1.068  -3.662  -6.059  1.00  0.00           H  
ATOM    129  HB2 CYS A  22       2.610  -1.757  -5.573  1.00  0.00           H  
ATOM    130  HB3 CYS A  22       1.734  -1.374  -4.101  1.00  0.00           H  
ATOM    131  N   ALA A  23      -1.571  -3.418  -4.421  1.00  0.00           N  
ATOM    132  CA  ALA A  23      -2.607  -4.226  -3.748  1.00  0.00           C  
ATOM    133  C   ALA A  23      -2.488  -5.791  -3.779  1.00  0.00           C  
ATOM    134  O   ALA A  23      -1.720  -6.312  -4.597  1.00  0.00           O  
ATOM    135  CB  ALA A  23      -3.893  -3.773  -4.500  1.00  0.00           C  
ATOM    136  H   ALA A  23      -1.918  -2.678  -5.037  1.00  0.00           H  
ATOM    137  HA  ALA A  23      -2.655  -3.889  -2.695  1.00  0.00           H  
ATOM    138  HB1 ALA A  23      -4.175  -2.743  -4.217  1.00  0.00           H  
ATOM    139  HB2 ALA A  23      -3.789  -3.806  -5.605  1.00  0.00           H  
ATOM    140  HB3 ALA A  23      -4.783  -4.390  -4.286  1.00  0.00           H  
ATOM    141  N   PRO A  24      -3.242  -6.574  -2.942  1.00  0.00           N  
ATOM    142  CA  PRO A  24      -4.334  -6.041  -2.071  1.00  0.00           C  
ATOM    143  C   PRO A  24      -4.167  -5.997  -0.528  1.00  0.00           C  
ATOM    144  O   PRO A  24      -5.128  -5.610   0.145  1.00  0.00           O  
ATOM    145  CB  PRO A  24      -5.490  -6.967  -2.502  1.00  0.00           C  
ATOM    146  CG  PRO A  24      -4.830  -8.338  -2.688  1.00  0.00           C  
ATOM    147  CD  PRO A  24      -3.416  -8.024  -3.191  1.00  0.00           C  
ATOM    148  HA  PRO A  24      -4.546  -4.982  -2.315  1.00  0.00           H  
ATOM    149  HB2 PRO A  24      -6.331  -7.003  -1.784  1.00  0.00           H  
ATOM    150  HB3 PRO A  24      -5.918  -6.620  -3.464  1.00  0.00           H  
ATOM    151  HG2 PRO A  24      -4.777  -8.873  -1.721  1.00  0.00           H  
ATOM    152  HG3 PRO A  24      -5.395  -8.983  -3.386  1.00  0.00           H  
ATOM    153  HD2 PRO A  24      -2.649  -8.611  -2.652  1.00  0.00           H  
ATOM    154  HD3 PRO A  24      -3.330  -8.276  -4.267  1.00  0.00           H  
ATOM    155  N   ALA A  25      -2.984  -6.305   0.034  1.00  0.00           N  
ATOM    156  CA  ALA A  25      -2.692  -5.994   1.458  1.00  0.00           C  
ATOM    157  C   ALA A  25      -2.492  -4.504   1.830  1.00  0.00           C  
ATOM    158  O   ALA A  25      -2.680  -4.158   3.001  1.00  0.00           O  
ATOM    159  CB  ALA A  25      -1.479  -6.799   1.944  1.00  0.00           C  
ATOM    160  H   ALA A  25      -2.244  -6.562  -0.628  1.00  0.00           H  
ATOM    161  HA  ALA A  25      -3.558  -6.321   2.046  1.00  0.00           H  
ATOM    162  HB1 ALA A  25      -1.261  -6.597   3.013  1.00  0.00           H  
ATOM    163  HB2 ALA A  25      -1.646  -7.886   1.853  1.00  0.00           H  
ATOM    164  HB3 ALA A  25      -0.569  -6.541   1.373  1.00  0.00           H  
ATOM    165  N   CYS A  26      -2.080  -3.639   0.875  1.00  0.00           N  
ATOM    166  CA  CYS A  26      -1.694  -2.235   1.125  1.00  0.00           C  
ATOM    167  C   CYS A  26      -0.502  -2.123   2.131  1.00  0.00           C  
ATOM    168  O   CYS A  26      -0.589  -1.476   3.173  1.00  0.00           O  
ATOM    169  CB  CYS A  26      -2.975  -1.448   1.482  1.00  0.00           C  
ATOM    170  SG  CYS A  26      -4.408  -1.961   0.545  1.00  0.00           S  
ATOM    171  H   CYS A  26      -2.101  -3.974  -0.086  1.00  0.00           H  
ATOM    172  HA  CYS A  26      -1.337  -1.856   0.142  1.00  0.00           H  
ATOM    173  HB2 CYS A  26      -3.266  -1.596   2.536  1.00  0.00           H  
ATOM    174  HB3 CYS A  26      -2.890  -0.358   1.347  1.00  0.00           H  
ATOM    175  N   ALA A  27       0.590  -2.842   1.828  1.00  0.00           N  
ATOM    176  CA  ALA A  27       1.528  -3.351   2.862  1.00  0.00           C  
ATOM    177  C   ALA A  27       2.739  -2.411   3.147  1.00  0.00           C  
ATOM    178  O   ALA A  27       3.113  -1.689   2.228  1.00  0.00           O  
ATOM    179  CB  ALA A  27       2.026  -4.700   2.319  1.00  0.00           C  
ATOM    180  H   ALA A  27       0.484  -3.324   0.926  1.00  0.00           H  
ATOM    181  HA  ALA A  27       0.967  -3.550   3.793  1.00  0.00           H  
ATOM    182  HB1 ALA A  27       2.725  -5.185   3.022  1.00  0.00           H  
ATOM    183  HB2 ALA A  27       1.190  -5.405   2.164  1.00  0.00           H  
ATOM    184  HB3 ALA A  27       2.549  -4.591   1.350  1.00  0.00           H  
ATOM    185  N   PRO A  28       3.430  -2.407   4.326  1.00  0.00           N  
ATOM    186  CA  PRO A  28       4.683  -1.609   4.561  1.00  0.00           C  
ATOM    187  C   PRO A  28       5.865  -1.582   3.537  1.00  0.00           C  
ATOM    188  O   PRO A  28       6.730  -0.708   3.660  1.00  0.00           O  
ATOM    189  CB  PRO A  28       5.169  -2.192   5.906  1.00  0.00           C  
ATOM    190  CG  PRO A  28       3.905  -2.648   6.629  1.00  0.00           C  
ATOM    191  CD  PRO A  28       3.012  -3.182   5.511  1.00  0.00           C  
ATOM    192  HA  PRO A  28       4.392  -0.547   4.711  1.00  0.00           H  
ATOM    193  HB2 PRO A  28       5.828  -3.070   5.747  1.00  0.00           H  
ATOM    194  HB3 PRO A  28       5.751  -1.463   6.500  1.00  0.00           H  
ATOM    195  HG2 PRO A  28       4.112  -3.409   7.404  1.00  0.00           H  
ATOM    196  HG3 PRO A  28       3.418  -1.793   7.134  1.00  0.00           H  
ATOM    197  HD2 PRO A  28       3.184  -4.264   5.347  1.00  0.00           H  
ATOM    198  HD3 PRO A  28       1.944  -3.040   5.759  1.00  0.00           H  
ATOM    199  N   VAL A  29       5.901  -2.504   2.554  1.00  0.00           N  
ATOM    200  CA  VAL A  29       6.849  -2.457   1.394  1.00  0.00           C  
ATOM    201  C   VAL A  29       6.214  -1.928   0.064  1.00  0.00           C  
ATOM    202  O   VAL A  29       6.930  -1.280  -0.708  1.00  0.00           O  
ATOM    203  CB  VAL A  29       7.641  -3.811   1.253  1.00  0.00           C  
ATOM    204  CG1 VAL A  29       8.647  -3.849   0.073  1.00  0.00           C  
ATOM    205  CG2 VAL A  29       8.430  -4.203   2.528  1.00  0.00           C  
ATOM    206  H   VAL A  29       5.092  -3.132   2.574  1.00  0.00           H  
ATOM    207  HA  VAL A  29       7.570  -1.655   1.613  1.00  0.00           H  
ATOM    208  HB  VAL A  29       6.903  -4.613   1.066  1.00  0.00           H  
ATOM    209 HG11 VAL A  29       9.408  -3.049   0.156  1.00  0.00           H  
ATOM    210 HG12 VAL A  29       9.188  -4.811   0.017  1.00  0.00           H  
ATOM    211 HG13 VAL A  29       8.143  -3.721  -0.901  1.00  0.00           H  
ATOM    212 HG21 VAL A  29       9.189  -3.444   2.793  1.00  0.00           H  
ATOM    213 HG22 VAL A  29       7.767  -4.317   3.405  1.00  0.00           H  
ATOM    214 HG23 VAL A  29       8.957  -5.170   2.415  1.00  0.00           H  
ATOM    215  N   CYS A  30       4.901  -2.108  -0.190  1.00  0.00           N  
ATOM    216  CA  CYS A  30       4.141  -1.202  -1.102  1.00  0.00           C  
ATOM    217  C   CYS A  30       4.151   0.304  -0.662  1.00  0.00           C  
ATOM    218  O   CYS A  30       4.405   1.196  -1.472  1.00  0.00           O  
ATOM    219  CB  CYS A  30       2.686  -1.713  -1.223  1.00  0.00           C  
ATOM    220  SG  CYS A  30       2.529  -3.355  -1.948  1.00  0.00           S  
ATOM    221  H   CYS A  30       4.411  -2.522   0.612  1.00  0.00           H  
ATOM    222  HA  CYS A  30       4.597  -1.252  -2.099  1.00  0.00           H  
ATOM    223  HB2 CYS A  30       2.196  -1.745  -0.235  1.00  0.00           H  
ATOM    224  HB3 CYS A  30       2.077  -1.017  -1.829  1.00  0.00           H  
ATOM    225  N   CYS A  31       3.892   0.531   0.635  1.00  0.00           N  
ATOM    226  CA  CYS A  31       3.807   1.862   1.281  1.00  0.00           C  
ATOM    227  C   CYS A  31       5.210   2.348   1.726  1.00  0.00           C  
ATOM    228  O   CYS A  31       6.058   1.538   2.115  1.00  0.00           O  
ATOM    229  CB  CYS A  31       2.888   1.791   2.532  1.00  0.00           C  
ATOM    230  SG  CYS A  31       1.584   0.560   2.431  1.00  0.00           S  
ATOM    231  H   CYS A  31       3.710  -0.354   1.123  1.00  0.00           H  
ATOM    232  HA  CYS A  31       3.342   2.575   0.573  1.00  0.00           H  
ATOM    233  HB2 CYS A  31       3.453   1.512   3.441  1.00  0.00           H  
ATOM    234  HB3 CYS A  31       2.439   2.778   2.743  1.00  0.00           H  
ATOM    235  N   TYR A  32       5.416   3.680   1.743  1.00  0.00           N  
ATOM    236  CA  TYR A  32       6.590   4.326   2.405  1.00  0.00           C  
ATOM    237  C   TYR A  32       8.001   3.745   2.006  1.00  0.00           C  
ATOM    238  O   TYR A  32       8.589   3.035   2.827  1.00  0.00           O  
ATOM    239  CB  TYR A  32       6.368   4.576   3.937  1.00  0.00           C  
ATOM    240  CG  TYR A  32       5.815   3.461   4.859  1.00  0.00           C  
ATOM    241  CD1 TYR A  32       6.645   2.463   5.389  1.00  0.00           C  
ATOM    242  CD2 TYR A  32       4.463   3.481   5.234  1.00  0.00           C  
ATOM    243  CE1 TYR A  32       6.144   1.536   6.300  1.00  0.00           C  
ATOM    244  CE2 TYR A  32       3.962   2.550   6.138  1.00  0.00           C  
ATOM    245  CZ  TYR A  32       4.807   1.587   6.681  1.00  0.00           C  
ATOM    246  OH  TYR A  32       4.320   0.685   7.588  1.00  0.00           O  
ATOM    247  H   TYR A  32       4.622   4.237   1.407  1.00  0.00           H  
ATOM    248  HA  TYR A  32       6.597   5.353   1.997  1.00  0.00           H  
ATOM    249  HB2 TYR A  32       7.307   4.965   4.375  1.00  0.00           H  
ATOM    250  HB3 TYR A  32       5.693   5.452   4.023  1.00  0.00           H  
ATOM    251  HD1 TYR A  32       7.684   2.384   5.109  1.00  0.00           H  
ATOM    252  HD2 TYR A  32       3.777   4.197   4.805  1.00  0.00           H  
ATOM    253  HE1 TYR A  32       6.797   0.781   6.711  1.00  0.00           H  
ATOM    254  HE2 TYR A  32       2.916   2.579   6.408  1.00  0.00           H  
ATOM    255  HH  TYR A  32       5.027   0.093   7.854  1.00  0.00           H  
ATOM    256  N   PRO A  33       8.577   3.989   0.787  1.00  0.00           N  
ATOM    257  CA  PRO A  33       9.844   3.344   0.351  1.00  0.00           C  
ATOM    258  C   PRO A  33      11.106   4.013   0.974  1.00  0.00           C  
ATOM    259  O   PRO A  33      11.338   5.217   0.846  1.00  0.00           O  
ATOM    260  CB  PRO A  33       9.772   3.473  -1.182  1.00  0.00           C  
ATOM    261  CG  PRO A  33       8.921   4.716  -1.449  1.00  0.00           C  
ATOM    262  CD  PRO A  33       7.911   4.734  -0.304  1.00  0.00           C  
ATOM    263  HA  PRO A  33       9.815   2.262   0.600  1.00  0.00           H  
ATOM    264  HB2 PRO A  33      10.764   3.531  -1.672  1.00  0.00           H  
ATOM    265  HB3 PRO A  33       9.271   2.583  -1.611  1.00  0.00           H  
ATOM    266  HG2 PRO A  33       9.553   5.624  -1.419  1.00  0.00           H  
ATOM    267  HG3 PRO A  33       8.437   4.695  -2.444  1.00  0.00           H  
ATOM    268  HD2 PRO A  33       7.658   5.769  -0.012  1.00  0.00           H  
ATOM    269  HD3 PRO A  33       6.977   4.224  -0.608  1.00  0.00           H  
HETATM  270  N   NH2 A  34      11.939   3.249   1.662  1.00  0.00           N  
HETATM  271  HN1 NH2 A  34      11.695   2.256   1.732  1.00  0.00           H  
HETATM  272  HN2 NH2 A  34      12.757   3.711   2.074  1.00  0.00           H  
TER     273      NH2 A  34                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   26  170                                                                
CONECT   75  230                                                                
CONECT  126  220                                                                
CONECT  170   26                                                                
CONECT  220  126                                                                
CONECT  230   75                                                                
CONECT  258  270                                                                
CONECT  270  258  271  272                                                      
CONECT  271  270                                                                
CONECT  272  270                                                                
MASTER      211    0    2    1    0    0    1    6  144    1   17    2          
END