HEADER    TOXIN                                   29-SEP-05   2B5Q              
TITLE     SOLUTION STRUCTURE OF GLOBULAR CONFORMATION OF CMRVIA LAMBDA CONOTOXIN
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAMBDA-CONOTOXIN CMRVIA;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED USING FMOC-CHEMISTRY SOLID     
SOURCE   4 PHASE PEPTIDE SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY    
SOURCE   5 FOUND IN CONUS MARMOREUS (MARBLE CONE).                              
KEYWDS    CONOTOXIN, DISULFIDE LINKAGE, RIBBON CONFORMATION, TOXIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.S.KANG,S.D.S.JOIS,R.M.KINI                                          
REVDAT   3   09-MAR-22 2B5Q    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2B5Q    1       VERSN                                    
REVDAT   1   29-AUG-06 2B5Q    0                                                
JRNL        AUTH   T.S.KANG,S.D.S.JOIS,R.M.KINI                                 
JRNL        TITL   SOLUTION STRUCTURES OF TWO STRUCTURAL ISOFORMS OF CMRVIA     
JRNL        TITL 2 CHI/LAMBDA-CONOTOXIN                                         
JRNL        REF    BIOMACROMOLECULES             V.   7  2337 2006              
JRNL        REFN                   ISSN 1525-7797                               
JRNL        PMID   16903680                                                     
JRNL        DOI    10.1021/BM060269W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, INSIGHT II                                  
REMARK   3   AUTHORS     : ACCELRYS (INSIGHT II)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B5Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034707.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 3MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM PEPTIDE SAMPLE; 10% D20, 90%   
REMARK 210                                   H20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; DQF-COSY; 2D ROESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRE-C 4.5.9, INSIGHT II         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 211                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500  2 CYS A  11   C     CYS A  11   OXT     0.142                       
REMARK 500  3 CYS A  11   C     CYS A  11   OXT     0.138                       
REMARK 500  4 CYS A  11   C     CYS A  11   OXT     0.137                       
REMARK 500  5 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500  6 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500  7 CYS A  11   C     CYS A  11   OXT     0.133                       
REMARK 500  8 CYS A  11   C     CYS A  11   OXT     0.133                       
REMARK 500  9 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 10 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500 11 CYS A  11   C     CYS A  11   OXT     0.132                       
REMARK 500 12 CYS A  11   C     CYS A  11   OXT     0.134                       
REMARK 500 13 CYS A  11   C     CYS A  11   OXT     0.134                       
REMARK 500 14 CYS A  11   C     CYS A  11   OXT     0.134                       
REMARK 500 15 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  1 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  2 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  3 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  4 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  5 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  6 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.5 DEGREES          
REMARK 500  6 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  7 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  8 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  8 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  9 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.2 DEGREES          
REMARK 500  9 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 11 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   7.9 DEGREES          
REMARK 500 11 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 12 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500 13 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   8.4 DEGREES          
REMARK 500 13 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 14 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 15 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 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 CYS A   2      -99.03   -106.87                                   
REMARK 500  1 TYR A   5     -140.24   -107.79                                   
REMARK 500  1 LYS A   6       35.51    -82.31                                   
REMARK 500  2 CYS A   2      -72.17    -96.72                                   
REMARK 500  2 TYR A   5     -144.82   -100.67                                   
REMARK 500  2 LYS A   6       48.65    -85.07                                   
REMARK 500  3 CYS A   2      -67.29    -91.29                                   
REMARK 500  3 TYR A   5     -151.33    -92.68                                   
REMARK 500  3 LYS A   6       49.45    -85.53                                   
REMARK 500  4 CYS A   2      -61.88    -93.44                                   
REMARK 500  4 TYR A   5     -127.09   -113.06                                   
REMARK 500  5 CYS A   2      -80.98    -79.80                                   
REMARK 500  5 TYR A   5     -109.96   -124.45                                   
REMARK 500  6 CYS A   2      -94.85   -122.69                                   
REMARK 500  6 TYR A   5     -120.55   -119.54                                   
REMARK 500  7 CYS A   2     -109.80   -135.28                                   
REMARK 500  7 TYR A   5      -99.67   -107.06                                   
REMARK 500  8 CYS A   2     -118.15   -127.31                                   
REMARK 500  8 TYR A   5     -102.43    -93.21                                   
REMARK 500  9 CYS A   2     -106.08   -138.35                                   
REMARK 500  9 TYR A   5      -90.39   -114.84                                   
REMARK 500 10 CYS A   2     -114.64   -133.24                                   
REMARK 500 10 TYR A   5      -84.97   -126.49                                   
REMARK 500 11 CYS A   2     -104.30   -107.52                                   
REMARK 500 11 TYR A   5     -112.26    -96.11                                   
REMARK 500 11 CYS A   8       43.92    -79.30                                   
REMARK 500 12 CYS A   2      -85.98   -143.06                                   
REMARK 500 12 TYR A   5     -108.12   -119.09                                   
REMARK 500 13 CYS A   2     -128.07   -125.56                                   
REMARK 500 13 TYR A   5      -90.62   -123.25                                   
REMARK 500 14 CYS A   2      -81.50   -122.74                                   
REMARK 500 14 TYR A   5     -113.10   -104.11                                   
REMARK 500 15 CYS A   2      -63.18   -101.07                                   
REMARK 500 15 TYR A   5     -142.12   -109.62                                   
REMARK 500 15 LYS A   6       45.61    -82.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IE0   RELATED DB: PDB                                   
REMARK 900 AMIDATED ANALOGUE OF MRIB CONOTOXIN, ANOTHER MEMBER OF LAMBDA        
REMARK 900 CONOTOXIN FAMILY                                                     
REMARK 900 RELATED ID: 2B5P   RELATED DB: PDB                                   
REMARK 900 NATIVE CONFORMATION OF CMRVIA CONOTOXIN                              
DBREF  2B5Q A    1    11  UNP    P58807   CXL1_CONMR       1     11             
SEQADV 2B5Q HYP A   10  UNP  P58807    PRO    10 MODIFIED RESIDUE               
SEQRES   1 A   11  VAL CYS CYS GLY TYR LYS LEU CYS HIS HYP CYS                  
MODRES 2B5Q HYP A   10  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  10      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.01  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.00  
LINK         C   HIS A   9                 N   HYP A  10     1555   1555  1.37  
LINK         C   HYP A  10                 N   CYS A  11     1555   1555  1.34  
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                                                                  
ATOM      1  N   VAL A   1       7.771   7.585   3.737  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.786   8.065   2.759  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.295   9.514   3.086  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.589  10.346   3.670  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.326   7.858   1.270  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.124   6.372   0.890  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.073   8.650   0.837  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.433   6.655   3.463  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.947   8.197   3.709  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.658   7.402   2.901  1.00  0.00           H  
ATOM     11  HB  VAL A   1       9.154   8.222   0.629  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.996   5.751   1.168  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.241   5.931   1.392  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.975   6.240  -0.198  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.844   8.511  -0.236  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.175   8.343   1.403  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.197   9.736   0.991  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.532   9.832   2.675  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.091  11.211   2.699  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.160  11.761   1.233  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.114  12.157   0.705  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.393  11.124   3.525  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.112  12.759   3.765  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.983   9.103   2.100  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.421  11.904   3.243  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.193  10.695   4.525  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.137  10.463   3.050  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.318  11.727   0.554  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.394  11.842  -0.925  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.613  10.437  -1.578  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.513   9.679  -1.197  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.523  12.833  -1.261  1.00  0.00           C  
ATOM     33  SG  CYS A   3      13.708  12.959  -3.051  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.117  11.354   1.083  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.462  12.286  -1.328  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.296  13.836  -0.855  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.490  12.517  -0.822  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.780  10.075  -2.568  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.896   8.764  -3.270  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.355   7.563  -2.472  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.178   7.215  -2.590  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.048  10.774  -2.775  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.341   8.809  -4.225  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.943   8.577  -3.574  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.209   6.941  -1.652  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.750   6.027  -0.568  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.954   6.719   0.832  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.695   7.916   0.969  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.386   4.625  -0.848  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.770   3.479  -0.029  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.447   3.096  -0.270  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.472   2.894   1.032  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.819   2.187   0.573  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.838   1.983   1.873  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.505   1.644   1.652  1.00  0.00           C  
ATOM     56  OH  TYR A   5       9.844   0.801   2.504  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.080   7.479  -1.557  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.651   5.894  -0.628  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      12.273   4.364  -1.918  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.482   4.667  -0.712  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.882   3.535  -1.081  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.496   3.173   1.243  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.792   1.916   0.397  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.378   1.563   2.708  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.415   0.581   3.263  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.388   6.021   1.889  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.593   6.612   3.259  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.957   7.369   3.487  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.532   7.369   4.580  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.364   5.445   4.260  1.00  0.00           C  
ATOM     71  CG  LYS A   6      10.926   4.868   4.297  1.00  0.00           C  
ATOM     72  CD  LYS A   6      10.840   3.610   5.169  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.438   2.990   5.117  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.405   1.760   5.927  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.503   5.018   1.708  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.818   7.372   3.472  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.098   4.639   4.056  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.612   5.792   5.282  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.219   5.638   4.665  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.584   4.618   3.274  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.595   2.875   4.821  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.120   3.870   6.207  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       8.672   3.704   5.478  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.165   2.755   4.071  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.092   1.071   5.562  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       9.759   1.959   6.874  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.442   8.051   2.445  1.00  0.00           N  
ATOM     88  CA  LEU A   7      15.820   8.592   2.353  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.752  10.146   2.235  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.237  10.679   1.246  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.508   7.986   1.090  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.031   6.526   1.150  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      15.925   5.459   1.158  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.914   6.247  -0.072  1.00  0.00           C  
ATOM     95  H   LEU A   7      13.856   7.922   1.613  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.425   8.315   3.240  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      15.854   8.117   0.204  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.380   8.629   0.858  1.00  0.00           H  
ATOM     99  HG  LEU A   7      17.657   6.409   2.057  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.326   4.436   1.028  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.379   5.443   2.116  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      15.192   5.626   0.351  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.365   5.239  -0.023  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.346   6.305  -1.020  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.746   6.968  -0.150  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.296  10.891   3.210  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.402  12.375   3.103  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.687  12.905   2.365  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.455  13.734   2.871  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.220  12.912   4.531  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.548  12.673   5.165  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.593  10.369   4.047  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.553  12.776   2.509  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.945  12.464   5.236  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.419  14.000   4.553  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.865  12.461   1.113  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.760  13.104   0.115  1.00  0.00           C  
ATOM    118  C   HIS A   9      18.071  14.365  -0.541  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.923  14.249  -0.989  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.279  12.041  -0.904  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.333  11.005  -1.543  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      16.962  11.149  -1.714  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.737   9.722  -1.950  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      16.652   9.896  -2.172  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.647   8.985  -2.378  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.114  11.831   0.797  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.666  13.446   0.650  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.814  12.561  -1.720  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.077  11.474  -0.390  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.750   9.351  -1.889  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      15.622   9.645  -2.382  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.586   8.022  -2.731  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.669  15.595  -0.583  1.00  0.00           N  
HETATM  134  CA  HYP A  10      17.925  16.836  -0.945  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.547  16.959  -2.459  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.410  16.952  -3.346  1.00  0.00           O  
HETATM  137  CB  HYP A  10      18.848  17.946  -0.413  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.241  17.341  -0.345  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.996  15.876  -0.003  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.014  17.994   0.656  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.999  16.882  -0.338  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      18.817  18.869  -1.021  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.526  18.237   0.605  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.726  17.418  -1.335  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.797  15.233  -0.417  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      19.962  15.727   1.093  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      20.872  18.954   0.522  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.241  17.035  -2.734  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.675  16.852  -4.094  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.245  18.168  -4.805  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.356  19.301  -4.336  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.510  15.863  -3.872  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.180  14.230  -3.505  1.00  0.00           S  
ATOM    154  OXT CYS A  11      14.726  17.930  -6.045  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.626  17.096  -1.913  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.406  16.368  -4.772  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.819  16.182  -3.065  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.885  15.774  -4.778  1.00  0.00           H  
ATOM    159  HXT CYS A  11      14.353  18.754  -6.412  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       7.957   7.681   3.733  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.797   8.118   2.575  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.294   9.596   2.745  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.501  10.507   2.993  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.122   7.828   1.189  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.936   6.319   0.909  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.770   8.537   0.941  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.622   6.724   3.568  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.102   8.250   3.761  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.696   7.475   2.609  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.825   8.201   0.415  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.868   5.746   1.058  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.179   5.866   1.576  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.602   6.130  -0.130  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.383   8.348  -0.078  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.987   8.205   1.650  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.856   9.634   1.045  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.611   9.834   2.629  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.235  11.175   2.821  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.460  11.921   1.460  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.714  12.857   1.151  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.480  10.937   3.703  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.137  12.486   4.348  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.127   9.072   2.166  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.565  11.823   3.417  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.229  10.313   4.580  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.273  10.396   3.160  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.425  11.496   0.630  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.409  11.731  -0.837  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.545  10.359  -1.583  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.515   9.615  -1.401  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.528  12.724  -1.203  1.00  0.00           C  
ATOM     33  SG  CYS A   3      13.703  12.790  -3.002  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.083  10.820   1.039  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.453  12.205  -1.146  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.302  13.734  -0.816  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.497  12.421  -0.762  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.553  10.020  -2.423  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.541   8.738  -3.186  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.037   7.532  -2.376  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.830   7.282  -2.312  1.00  0.00           O  
ATOM     42  H   GLY A   4      10.779  10.700  -2.436  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      10.882   8.850  -4.064  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.533   8.524  -3.622  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.957   6.825  -1.713  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.602   5.940  -0.567  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.928   6.658   0.795  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.751   7.872   0.925  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.226   4.539  -0.862  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.743   3.404   0.058  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.401   3.009   0.034  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.617   2.800   0.972  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.941   2.029   0.906  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.150   1.826   1.851  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.816   1.436   1.806  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.356   0.432   2.604  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.889   7.257  -1.786  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.507   5.792  -0.532  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      12.001   4.239  -1.903  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.330   4.613  -0.849  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.704   3.466  -0.650  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.657   3.093   1.019  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.907   1.723   0.878  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.826   1.365   2.555  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.002   0.219   3.289  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.369   5.944   1.837  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.673   6.525   3.185  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.125   7.124   3.307  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.874   6.834   4.244  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.384   5.394   4.212  1.00  0.00           C  
ATOM     71  CG  LYS A   6      10.935   4.845   4.265  1.00  0.00           C  
ATOM     72  CD  LYS A   6      10.823   3.682   5.258  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.455   2.992   5.182  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.372   1.986   6.258  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.430   4.936   1.652  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.980   7.358   3.418  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.084   4.556   4.026  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.649   5.763   5.223  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.224   5.649   4.535  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.622   4.493   3.261  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.621   2.941   5.048  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.025   4.064   6.278  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       8.627   3.723   5.284  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.319   2.511   4.191  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.287   1.522   6.375  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       9.247   2.476   7.161  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.512   7.947   2.326  1.00  0.00           N  
ATOM     88  CA  LEU A   7      15.894   8.466   2.156  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.839  10.026   2.212  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.345  10.674   1.283  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.478   7.973   0.798  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.054   6.536   0.692  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      15.992   5.429   0.737  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.836   6.385  -0.625  1.00  0.00           C  
ATOM     95  H   LEU A   7      13.828   7.963   1.561  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.569   8.102   2.954  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      15.755   8.162  -0.022  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.321   8.652   0.569  1.00  0.00           H  
ATOM     99  HG  LEU A   7      17.763   6.378   1.528  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.432   4.428   0.572  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.487   5.376   1.714  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      15.214   5.577  -0.034  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.305   5.388  -0.713  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.190   6.521  -1.514  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.658   7.121  -0.701  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.329  10.647   3.297  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.367  12.129   3.416  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.613  12.767   2.706  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.636  13.097   3.316  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.261  12.473   4.915  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.639  12.097   5.623  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.749  10.023   3.999  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.466  12.567   2.935  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      17.048  11.974   5.511  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.420  13.556   5.059  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.494  12.958   1.390  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.503  13.638   0.525  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.893  14.914  -0.178  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.672  14.969  -0.386  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.147  12.600  -0.449  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.250  11.649  -1.259  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.045  12.006  -1.843  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.476  10.272  -1.412  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      16.615  10.768  -2.251  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.428   9.687  -2.093  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.671  12.495   0.980  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.332  14.015   1.153  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.808  13.125  -1.161  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.844  11.983   0.151  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.304   9.732  -0.977  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      15.596  10.632  -2.591  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.195   8.696  -2.230  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.655  15.991  -0.541  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.061  17.236  -1.111  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.600  17.117  -2.606  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.365  17.346  -3.550  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.163  18.270  -0.810  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.466  17.482  -0.819  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.090  16.132  -0.210  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.462  18.142  -0.048  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.184  17.553  -0.518  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.171  19.116  -1.520  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.995  18.713   0.193  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.805  17.336  -1.863  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.715  15.320  -0.628  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.240  16.144   0.889  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.225  19.096  -0.010  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.323  16.758  -2.801  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.693  16.635  -4.139  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.162  17.990  -4.689  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.583  18.510  -5.719  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.571  15.592  -3.995  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.219  13.978  -3.537  1.00  0.00           S  
ATOM    154  OXT CYS A  11      14.198  18.556  -3.896  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.875  16.368  -1.964  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.424  16.249  -4.878  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.814  15.902  -3.250  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.030  15.474  -4.953  1.00  0.00           H  
ATOM    159  HXT CYS A  11      13.965  19.439  -4.222  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       7.847   8.174   3.614  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.856   8.372   2.532  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.405   9.839   2.532  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.642  10.811   2.529  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.347   7.881   1.133  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.077   6.358   1.076  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.109   8.616   0.575  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.352   7.292   3.437  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.115   8.889   3.522  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.703   7.709   2.791  1.00  0.00           H  
ATOM     11  HB  VAL A   1       9.173   8.073   0.418  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.937   5.765   1.439  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.203   6.063   1.689  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.868   6.016   0.044  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.829   8.242  -0.427  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.224   8.493   1.225  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.287   9.702   0.469  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.736  10.010   2.566  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.394  11.344   2.681  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.713  11.985   1.285  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.068  12.970   0.910  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.581  11.136   3.646  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.251  12.701   4.239  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.264   9.172   2.293  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.715  12.055   3.192  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.264  10.579   4.548  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.383  10.537   3.185  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.637  11.416   0.495  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.716  11.647  -0.971  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.705  10.277  -1.726  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.675   9.509  -1.698  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.960  12.501  -1.271  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.284  12.498  -3.049  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.218  10.702   0.950  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.847  12.240  -1.325  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.812  13.540  -0.925  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.858  12.117  -0.750  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.598   9.978  -2.422  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.420   8.692  -3.152  1.00  0.00           C  
ATOM     40  C   GLY A   4      10.932   7.538  -2.262  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.728   7.393  -2.034  1.00  0.00           O  
ATOM     42  H   GLY A   4      10.831  10.651  -2.297  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      10.674   8.834  -3.952  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.337   8.407  -3.698  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.864   6.737  -1.729  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.587   5.872  -0.546  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.973   6.616   0.793  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.897   7.845   0.897  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.223   4.473  -0.856  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.829   3.333   0.108  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.494   2.920   0.207  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.778   2.785   0.981  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.110   2.010   1.188  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.389   1.878   1.965  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.054   1.503   2.074  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.647   0.670   3.081  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.816   7.017  -1.991  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.496   5.703  -0.458  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.934   4.152  -1.875  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.324   4.573  -0.917  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.740   3.336  -0.445  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.811   3.097   0.938  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       9.074   1.720   1.284  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      13.122   1.484   2.654  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.378   0.533   3.704  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.352   5.894   1.852  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.631   6.473   3.202  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.097   7.015   3.393  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.769   6.745   4.395  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.255   5.374   4.230  1.00  0.00           C  
ATOM     71  CG  LYS A   6      10.785   4.880   4.229  1.00  0.00           C  
ATOM     72  CD  LYS A   6      10.610   3.760   5.258  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.257   3.052   5.154  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.144   2.092   6.269  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.302   4.880   1.698  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.963   7.335   3.394  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      12.937   4.511   4.094  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.483   5.753   5.246  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.090   5.715   4.446  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.501   4.503   3.227  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.414   3.014   5.109  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      10.762   4.186   6.268  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       8.420   3.774   5.186  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.170   2.528   4.181  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.080   1.737   6.518  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       8.831   2.592   7.117  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.566   7.830   2.443  1.00  0.00           N  
ATOM     88  CA  LEU A   7      15.957   8.354   2.394  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.917   9.916   2.387  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.434  10.521   1.423  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.688   7.823   1.129  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.053   6.316   1.044  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      15.911   5.465   0.461  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.285   6.121   0.147  1.00  0.00           C  
ATOM     95  H   LEU A   7      13.936   7.866   1.633  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.547   8.020   3.269  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.138   8.133   0.217  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.633   8.397   1.076  1.00  0.00           H  
ATOM     99  HG  LEU A   7      17.311   5.943   2.054  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.207   4.409   0.325  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.025   5.458   1.115  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      15.583   5.835  -0.530  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.585   5.059   0.073  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.103   6.476  -0.885  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.164   6.673   0.529  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.402  10.585   3.449  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.442  12.072   3.492  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.681  12.679   2.750  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.766  12.873   3.311  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.334  12.516   4.965  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.661  12.320   5.622  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.823  10.002   4.180  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.539  12.479   2.990  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      17.060  11.990   5.613  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.584  13.591   5.053  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.482  13.005   1.470  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.470  13.722   0.613  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.780  14.886  -0.201  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.618  14.734  -0.602  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.291  12.723  -0.260  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.555  11.610  -1.014  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.445  11.825  -1.811  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.795  10.234  -0.867  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.078  10.526  -2.040  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.851   9.508  -1.566  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.608  12.640   1.073  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.205  14.220   1.272  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.908  13.285  -0.985  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.037  12.253   0.404  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.549   9.808  -0.221  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.106  10.318  -2.462  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.641   8.503  -1.559  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.417  16.067  -0.471  1.00  0.00           N  
HETATM  134  CA  HYP A  10      17.725  17.239  -1.082  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.368  17.066  -2.596  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.254  17.069  -3.453  1.00  0.00           O  
HETATM  137  CB  HYP A  10      18.715  18.384  -0.779  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.083  17.728  -0.651  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.773  16.393   0.017  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      20.950  18.533   0.139  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.800  17.459  -0.515  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      18.709  19.187  -1.539  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.443  18.861   0.183  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.514  17.548  -1.655  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.529  15.629  -0.247  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      19.762  16.495   1.119  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.094  19.364  -0.360  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.074  16.899  -2.910  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.596  16.577  -4.284  1.00  0.00           C  
ATOM    150  C   CYS A  11      14.943  17.787  -5.021  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.108  18.967  -4.708  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.650  15.374  -4.091  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.577  13.936  -3.531  1.00  0.00           S  
ATOM    154  OXT CYS A  11      14.171  17.415  -6.086  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.462  16.772  -2.095  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.427  16.248  -4.935  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.828  15.589  -3.381  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.164  15.095  -5.046  1.00  0.00           H  
ATOM    159  HXT CYS A  11      13.735  18.206  -6.448  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       7.421   8.702   3.168  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.642   8.838   2.320  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.407  10.172   2.614  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.800  11.232   2.804  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.341   8.639   0.794  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.847   7.219   0.444  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.376   9.670   0.168  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.983   7.791   2.991  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.722   9.391   2.868  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.314   8.011   2.624  1.00  0.00           H  
ATOM     11  HB  VAL A   1       9.307   8.758   0.259  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.503   6.435   0.864  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.825   7.025   0.821  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.822   7.056  -0.650  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.259   9.514  -0.919  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.366   9.615   0.615  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.730  10.708   0.301  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.748  10.129   2.627  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.598  11.341   2.799  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.037  11.977   1.433  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.629  13.099   1.129  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.729  10.974   3.778  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.411  12.486   4.480  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.139   9.230   2.313  1.00  0.00           H  
ATOM     25  HA  CYS A   2      11.016  12.128   3.319  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.358  10.362   4.624  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.519  10.379   3.290  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.790  11.267   0.578  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.882  11.564  -0.879  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.892  10.232  -1.692  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.789   9.391  -1.543  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.121  12.428  -1.169  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.485  12.395  -2.943  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.193  10.409   0.972  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.999  12.155  -1.201  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.950  13.465  -0.838  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      15.009  12.061  -0.622  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.887  10.047  -2.565  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.717   8.778  -3.326  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.087   7.643  -2.497  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.876   7.422  -2.548  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.192  10.810  -2.583  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.070   8.968  -4.200  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.678   8.442  -3.766  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.922   6.958  -1.710  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.463   6.025  -0.649  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.850   6.610   0.764  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.504   7.751   1.079  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.976   4.621  -1.106  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.483   3.422  -0.285  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.147   3.009  -0.340  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.383   2.725   0.526  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.719   1.921   0.420  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.952   1.645   1.288  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.624   1.243   1.232  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.209   0.181   1.979  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.879   7.334  -1.733  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.357   5.972  -0.629  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.675   4.439  -2.157  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.083   4.630  -1.152  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.436   3.528  -0.967  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.419   3.022   0.579  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.690   1.597   0.378  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.654   1.121   1.920  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.943  -0.126   2.531  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.536   5.866   1.641  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.777   6.278   3.066  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.082   7.114   3.373  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.336   7.469   4.529  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.727   4.964   3.897  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.346   4.269   3.986  1.00  0.00           C  
ATOM     72  CD  LYS A   6      11.441   2.902   4.680  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.069   2.220   4.791  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      10.242   0.869   5.356  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.668   4.896   1.332  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.944   6.918   3.424  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.486   4.252   3.515  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.042   5.177   4.935  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.637   4.923   4.527  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.912   4.131   2.975  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      12.148   2.264   4.115  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.892   3.029   5.683  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       9.388   2.817   5.431  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.578   2.155   3.799  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.919   0.340   4.789  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      10.708   0.933   6.277  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.920   7.420   2.372  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.223   8.119   2.544  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.078   9.678   2.508  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.550  10.234   1.540  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.176   7.684   1.395  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.722   6.234   1.359  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.739   5.246   0.710  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.029   6.180   0.555  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.579   7.088   1.462  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.692   7.817   3.503  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.703   7.925   0.424  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      18.050   8.363   1.446  1.00  0.00           H  
ATOM     99  HG  LEU A   7      17.955   5.906   2.391  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.171   4.229   0.653  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.794   5.144   1.270  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.464   5.538  -0.322  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      19.487   5.174   0.593  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.886   6.437  -0.512  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.786   6.877   0.953  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.589  10.395   3.524  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.567  11.883   3.530  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.751  12.538   2.742  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.877  12.681   3.236  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.512  12.344   4.997  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.899  12.030   5.734  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.907   9.853   4.335  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.623  12.236   3.065  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      17.302  11.875   5.613  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.685  13.434   5.068  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.457  12.974   1.515  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.387  13.752   0.646  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.606  14.867  -0.150  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.480  14.612  -0.597  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.258  12.819  -0.253  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.612  11.614  -0.947  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.506  11.690  -1.775  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.932  10.274  -0.678  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.214  10.355  -1.886  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.064   9.430  -1.347  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.546  12.658   1.160  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.094  14.293   1.302  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.783  13.421  -1.017  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.076  12.443   0.385  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.684   9.957   0.031  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.259  10.046  -2.298  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.873   8.434  -1.187  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.122  16.118  -0.358  1.00  0.00           N  
HETATM  134  CA  HYP A  10      17.340  17.219  -0.989  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.126  17.048  -2.532  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.090  17.027  -3.303  1.00  0.00           O  
HETATM  137  CB  HYP A  10      18.185  18.443  -0.595  1.00  0.00           C  
HETATM  138  CG  HYP A  10      19.617  17.935  -0.507  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.437  16.569   0.148  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      20.411  18.822   0.270  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.364  17.327  -0.483  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      18.070  19.282  -1.296  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      17.857  18.823   0.393  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.047  17.807  -1.520  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.265  15.883  -0.121  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      19.409  16.669   1.250  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      20.280  19.714  -0.115  1.00  0.00           H  
ATOM    148  N   CYS A  11      15.869  16.902  -2.968  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.529  16.488  -4.357  1.00  0.00           C  
ATOM    150  C   CYS A  11      14.767  17.567  -5.178  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.239  18.571  -4.700  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.681  15.213  -4.189  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.683  13.894  -3.482  1.00  0.00           S  
ATOM    154  OXT CYS A  11      14.703  17.257  -6.507  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.193  16.769  -2.203  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.435  16.225  -4.941  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.788  15.379  -3.554  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.300  14.853  -5.164  1.00  0.00           H  
ATOM    159  HXT CYS A  11      14.101  17.897  -6.946  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       7.087   8.898   2.847  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.371   8.876   2.088  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.193  10.181   2.342  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.651  11.294   2.320  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.187   8.545   0.564  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.689   7.107   0.312  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.287   9.512  -0.238  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.556   8.041   2.642  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.495   9.657   2.488  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.955   8.040   2.520  1.00  0.00           H  
ATOM     11  HB  VAL A   1       9.197   8.596   0.107  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.306   6.356   0.839  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.648   6.969   0.658  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.713   6.842  -0.762  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.227   9.230  -1.306  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.250   9.535   0.147  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.672  10.546  -0.211  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.512  10.060   2.573  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.405  11.234   2.779  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.804  11.906   1.420  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.140  12.858   1.000  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.546  10.798   3.724  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.200  12.254   4.558  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.878   9.102   2.471  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.847  12.009   3.341  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.189  10.114   4.517  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.351  10.257   3.195  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.795  11.378   0.684  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.929  11.599  -0.779  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.902  10.231  -1.529  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.797   9.391  -1.380  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.209  12.404  -1.042  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.456  12.547  -2.825  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.329  10.633   1.149  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.093  12.216  -1.166  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.150  13.409  -0.594  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      15.090  11.908  -0.596  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.848   9.998  -2.327  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.676   8.718  -3.069  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.072   7.559  -2.251  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.907   7.198  -2.432  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.191  10.789  -2.393  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.035   8.897  -3.949  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.634   8.390  -3.511  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.886   6.987  -1.360  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.444   5.944  -0.398  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.787   6.407   1.061  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.161   7.340   1.568  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.001   4.593  -0.949  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.653   3.323  -0.160  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.323   2.910  -0.030  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.670   2.547   0.408  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.017   1.745   0.668  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.361   1.374   1.090  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.035   0.977   1.224  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.724  -0.179   1.889  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.772   7.501  -1.252  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.340   5.860  -0.398  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.622   4.451  -1.979  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.098   4.673  -1.079  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.521   3.487  -0.469  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.706   2.841   0.317  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.989   1.438   0.771  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      13.152   0.773   1.508  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.514  -0.532   2.332  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.753   5.782   1.743  1.00  0.00           N  
ATOM     67  CA  LYS A   6      13.073   6.072   3.179  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.283   7.038   3.448  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.370   7.636   4.524  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.234   4.695   3.883  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.898   3.937   4.090  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.094   2.533   4.680  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.752   1.799   4.822  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      10.984   0.435   5.333  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.103   4.944   1.267  1.00  0.00           H  
ATOM     76  HA  LYS A   6      12.214   6.580   3.662  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.960   4.063   3.333  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.699   4.838   4.877  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.231   4.531   4.746  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.359   3.850   3.126  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      12.779   1.961   4.024  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      12.606   2.614   5.659  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.072   2.355   5.499  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.226   1.756   3.847  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      11.658  -0.059   4.730  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      11.458   0.480   6.246  1.00  0.00           H  
ATOM     87  N   LEU A   7      15.211   7.197   2.494  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.418   8.054   2.630  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.104   9.576   2.394  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.421   9.952   1.436  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.472   7.546   1.606  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.237   6.223   1.885  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.385   4.952   1.710  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.441   6.119   0.935  1.00  0.00           C  
ATOM     95  H   LEU A   7      15.010   6.662   1.644  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.844   7.928   3.646  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.012   7.503   0.598  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      18.237   8.343   1.525  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.628   6.251   2.922  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.988   4.032   1.823  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.588   4.884   2.471  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.900   4.907   0.717  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.062   5.231   1.156  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.135   6.050  -0.125  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.114   6.991   1.022  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.623  10.460   3.261  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.427  11.928   3.139  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.580  12.633   2.341  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.582  13.076   2.914  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.312  12.469   4.582  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.906  11.798   5.491  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.286  10.062   3.943  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.467  12.151   2.627  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      17.234  12.272   5.163  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.196  13.568   4.567  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.435  12.771   1.019  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.387  13.538   0.144  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.760  14.916  -0.310  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.539  14.984  -0.490  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.948  12.718  -1.074  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.487  11.282  -1.332  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.260  10.981  -1.903  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.152  10.111  -0.937  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.261   9.622  -1.736  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.379   9.006  -1.242  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.664  12.221   0.619  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.280  13.801   0.743  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      18.778  13.275  -2.015  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.052  12.707  -0.999  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.088  10.083  -0.395  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.344   9.064  -1.901  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.473   8.045  -0.893  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.516  16.035  -0.534  1.00  0.00           N  
HETATM  134  CA  HYP A  10      17.937  17.330  -1.003  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.464  17.319  -2.500  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.254  17.505  -3.431  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.089  18.307  -0.689  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.363  17.478  -0.818  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.964  16.118  -0.255  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.432  18.060  -0.080  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.080  17.615  -0.367  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.097  19.194  -1.349  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.989  18.689   0.345  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.632  17.368  -1.887  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.548  15.305  -0.728  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.146  16.081   0.837  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.411  19.019  -0.266  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.164  17.078  -2.720  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.630  16.695  -4.051  1.00  0.00           C  
ATOM    150  C   CYS A  11      14.949  17.855  -4.828  1.00  0.00           C  
ATOM    151  O   CYS A  11      13.994  18.513  -4.415  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.681  15.514  -3.775  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.652  14.083  -3.258  1.00  0.00           S  
ATOM    154  OXT CYS A  11      15.514  18.056  -6.054  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.660  16.804  -1.870  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.443  16.306  -4.698  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.908  15.751  -3.017  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.132  15.238  -4.692  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.010  18.736  -6.540  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       7.583   8.310   4.091  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.497   8.612   2.946  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.287   9.953   3.126  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.827  10.897   3.780  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.767   8.539   1.558  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.324   7.114   1.174  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.573   9.506   1.378  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.996   7.501   3.853  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.916   9.082   4.208  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.258   7.808   2.951  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.516   8.822   0.790  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.161   6.392   1.227  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.522   6.735   1.833  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.942   7.078   0.138  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.174   9.475   0.348  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.735   9.263   2.059  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.858  10.555   1.575  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.469  10.053   2.492  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.277  11.301   2.454  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.552  11.753   0.977  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.677  12.402   0.394  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.471  11.097   3.406  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.061  12.710   3.926  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.769   9.192   2.009  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.705  12.142   2.890  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.180  10.556   4.328  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.282  10.505   2.948  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.690  11.402   0.350  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.896  11.552  -1.117  1.00  0.00           C  
ATOM     30  C   CYS A   3      13.002  10.151  -1.798  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.860   9.325  -1.466  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.148  12.411  -1.351  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.407  12.623  -3.124  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.355  10.865   0.921  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.053  12.110  -1.577  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.032  13.406  -0.890  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      15.045  11.950  -0.901  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.094   9.860  -2.742  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.976   8.505  -3.349  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.294   7.448  -2.453  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.117   7.136  -2.634  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.555  10.677  -3.063  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.393   8.582  -4.284  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.966   8.132  -3.675  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.055   6.903  -1.501  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.563   5.902  -0.513  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.733   6.480   0.942  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.163   7.529   1.253  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.269   4.569  -0.938  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.068   3.324  -0.062  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.788   2.828   0.209  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      13.183   2.686   0.497  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.629   1.717   1.033  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      13.018   1.573   1.314  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.742   1.086   1.577  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.578  -0.021   2.365  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.935   7.421  -1.363  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.471   5.744  -0.614  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.934   4.307  -1.960  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.355   4.756  -1.056  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.909   3.308  -0.198  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      14.183   3.059   0.320  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       9.640   1.351   1.256  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      13.882   1.102   1.761  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.421  -0.520   2.397  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.492   5.828   1.831  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.751   6.307   3.228  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.882   7.388   3.396  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.895   8.121   4.387  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.081   5.046   4.078  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.907   4.068   4.325  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.386   2.743   4.942  1.00  0.00           C  
ATOM     73  CE  LYS A   6      11.215   1.798   5.241  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      11.734   0.484   5.660  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.774   4.891   1.522  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.831   6.766   3.644  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.936   4.504   3.626  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.456   5.362   5.072  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.154   4.547   4.980  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.377   3.850   3.377  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      13.098   2.263   4.241  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      12.966   2.940   5.865  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.573   2.220   6.036  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.567   1.676   4.349  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      12.236   0.037   4.882  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      12.475   0.599   6.366  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.855   7.458   2.476  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.100   8.257   2.621  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.896   9.780   2.307  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.379  10.145   1.247  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.158   7.637   1.665  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.781   6.260   2.021  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.878   5.058   1.689  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.108   6.086   1.271  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.723   6.800   1.703  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.494   8.149   3.650  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.750   7.606   0.636  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.988   8.370   1.605  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.009   6.242   3.102  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.395   4.094   1.855  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.978   5.026   2.326  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.540   5.070   0.636  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      19.591   5.119   1.507  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.978   6.127   0.174  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.838   6.869   1.545  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.325  10.678   3.212  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.223  12.147   2.993  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.378  12.764   2.132  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.277  13.450   2.636  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.128  12.799   4.389  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.566  12.462   5.205  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.749  10.288   4.061  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.279  12.376   2.456  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.955  12.480   5.049  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.209  13.899   4.306  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.300  12.589   0.808  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.229  13.246  -0.160  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.903  14.782  -0.358  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.741  15.173  -0.176  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.223  12.516  -1.540  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.031  11.003  -1.638  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      16.960  10.453  -2.326  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.784  10.005  -1.003  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.136   9.141  -1.986  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.244   8.766  -1.279  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.583  11.911   0.518  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.256  13.170   0.245  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.445  12.977  -2.169  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.158  12.761  -2.075  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.611  10.184  -0.330  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.315   8.451  -2.135  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.476   7.842  -0.896  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.840  15.685  -0.766  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.509  17.113  -1.048  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.789  17.336  -2.428  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.391  17.776  -3.410  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.910  17.745  -0.916  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.872  16.678  -1.429  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.282  15.376  -0.895  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      22.188  16.902  -0.945  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.868  17.533  -0.252  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      20.007  18.702  -1.462  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      20.123  17.964   0.148  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.856  16.658  -2.536  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.492  14.541  -1.588  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.717  15.121   0.090  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      22.371  17.851  -1.077  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.492  17.005  -2.508  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.796  16.820  -3.806  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.126  18.107  -4.358  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.061  18.568  -3.945  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.808  15.659  -3.597  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.701  14.107  -3.463  1.00  0.00           S  
ATOM    154  OXT CYS A  11      15.837  18.667  -5.380  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.174  16.516  -1.661  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.515  16.484  -4.577  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.176  15.794  -2.699  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.119  15.570  -4.456  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.338  19.404  -5.764  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       7.862   7.960   4.530  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.586   8.301   3.266  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.371   9.661   3.343  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.052  10.545   4.148  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.652   8.192   2.006  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.179   6.751   1.707  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.426   9.136   2.011  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.363   7.071   4.400  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.112   8.643   4.688  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.362   7.521   3.162  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.267   8.483   1.131  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.032   6.052   1.617  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.515   6.355   2.498  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.620   6.688   0.754  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.849   9.071   1.070  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.726   8.908   2.836  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.724  10.195   2.125  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.402   9.841   2.493  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.112  11.144   2.336  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.354  11.492   0.822  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.377  11.778   0.120  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.329  11.140   3.291  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.780  12.834   3.695  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.628   9.011   1.925  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.448  11.962   2.680  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.113  10.624   4.244  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.189  10.602   2.858  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.594  11.463   0.289  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.849  11.611  -1.172  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.905  10.214  -1.871  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.782   9.384  -1.607  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.137  12.429  -1.374  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.376  12.728  -3.142  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.317  11.090   0.915  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.043  12.217  -1.637  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.073  13.398  -0.856  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      15.018  11.903  -0.963  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.921   9.931  -2.736  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.758   8.579  -3.337  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.099   7.535  -2.411  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.875   7.392  -2.409  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.277  10.715  -2.907  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.132   8.666  -4.241  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.725   8.196  -3.720  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.922   6.822  -1.632  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.442   5.840  -0.616  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.644   6.418   0.825  1.00  0.00           C  
ATOM     48  O   TYR A   5      10.820   7.223   1.257  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.079   4.466  -0.982  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.666   3.257  -0.119  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.402   2.671  -0.241  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.589   2.699   0.769  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.070   1.546   0.516  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.264   1.572   1.514  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.004   0.999   1.392  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.696  -0.112   2.129  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.872   7.213  -1.606  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.347   5.698  -0.698  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.832   4.227  -2.034  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.182   4.563  -0.995  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.679   3.083  -0.929  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.560   3.145   0.897  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       9.098   1.088   0.416  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.992   1.154   2.194  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.521  -0.467   2.514  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.697   6.038   1.563  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.877   6.409   3.002  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.904   7.549   3.292  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.668   8.356   4.195  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.273   5.131   3.792  1.00  0.00           C  
ATOM     71  CG  LYS A   6      12.106   4.181   4.128  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.607   2.991   4.961  1.00  0.00           C  
ATOM     73  CE  LYS A   6      11.461   2.145   5.521  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      12.012   1.167   6.480  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.320   5.377   1.088  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.921   6.775   3.430  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      14.083   4.584   3.270  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.728   5.431   4.758  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.332   4.734   4.692  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.601   3.828   3.209  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      13.277   2.365   4.340  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      13.246   3.371   5.780  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.696   2.774   6.020  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.940   1.630   4.689  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      11.588   0.238   6.338  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      13.017   1.008   6.288  1.00  0.00           H  
ATOM     87  N   LEU A   7      15.065   7.580   2.619  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.171   8.521   2.944  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.890   9.981   2.461  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.471  10.220   1.323  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.490   7.961   2.333  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.314   6.983   3.205  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.603   5.650   3.481  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.661   6.691   2.530  1.00  0.00           C  
ATOM     95  H   LEU A   7      15.143   6.876   1.875  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.302   8.544   4.045  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.294   7.510   1.342  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      18.157   8.815   2.103  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.527   7.475   4.173  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.231   4.962   4.076  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.666   5.789   4.051  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.340   5.123   2.546  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.317   6.076   3.171  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.532   6.133   1.586  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.223   7.614   2.295  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.164  10.972   3.324  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.055  12.404   2.952  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.277  12.915   2.116  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.197  13.577   2.612  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.844  13.187   4.262  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.257  12.837   5.040  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.431  10.672   4.272  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.148  12.560   2.331  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.643  12.982   4.995  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      15.882  14.274   4.067  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.255  12.638   0.807  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.216  13.222  -0.171  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.919  14.755  -0.408  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.736  15.131  -0.392  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.188  12.450  -1.529  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.026  10.926  -1.548  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      16.934  10.326  -2.155  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.772   9.978  -0.829  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.087   9.050  -1.688  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.193   8.730  -0.952  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.548  11.939   0.538  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.236  13.116   0.242  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.370  12.861  -2.143  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.095  12.705  -2.108  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.587  10.216  -0.161  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.253   8.363  -1.754  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.379   7.860  -0.437  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.899  15.671  -0.660  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.591  17.097  -0.981  1.00  0.00           C  
HETATM  135  C   HYP A  10      18.002  17.310  -2.425  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.692  17.733  -3.356  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.954  17.758  -0.684  1.00  0.00           C  
HETATM  138  CG  HYP A  10      21.002  16.688  -0.982  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.344  15.381  -0.545  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      22.202  16.935  -0.262  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.860  17.505  -0.257  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      20.119  18.690  -1.258  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      19.996  18.047   0.385  1.00  0.00           H  
HETATM  144  HG  HYP A  10      21.207  16.651  -2.066  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.672  14.541  -1.189  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.614  15.130   0.500  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      22.431  17.877  -0.394  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.715  16.971  -2.603  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.063  16.850  -3.929  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.491  18.204  -4.425  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.499  18.761  -3.957  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.983  15.757  -3.773  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.751  14.149  -3.492  1.00  0.00           S  
ATOM    154  OXT CYS A  11      16.230  18.738  -5.437  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.313  16.514  -1.775  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.790  16.493  -4.686  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.277  15.979  -2.950  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.370  15.682  -4.691  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.887  19.639  -5.608  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       8.207   7.856   4.846  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.727   8.088   3.463  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.253   9.551   3.263  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.679  10.518   3.780  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.725   7.632   2.346  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.512   6.101   2.317  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.351   8.341   2.360  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.861   6.891   4.919  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.368   8.433   4.986  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.608   7.425   3.377  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.195   7.881   1.374  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.468   5.553   2.214  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.023   5.730   3.238  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.877   5.786   1.470  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.703   8.010   1.528  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.796   8.147   3.297  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.454   9.438   2.268  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.364   9.712   2.523  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.018  11.028   2.283  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.236  11.288   0.749  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.244  11.350   0.015  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.240  11.077   3.231  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.736  12.785   3.495  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.694   8.847   2.069  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.349  11.853   2.595  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.005  10.658   4.230  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.087  10.482   2.845  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.475  11.441   0.235  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.721  11.639  -1.222  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.791  10.277  -1.992  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.807   9.574  -1.980  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.985  12.510  -1.374  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.295  12.811  -3.130  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.237  11.206   0.881  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.898  12.246  -1.654  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.862  13.479  -0.860  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.868  12.017  -0.928  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.677   9.895  -2.635  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.515   8.546  -3.250  1.00  0.00           C  
ATOM     40  C   GLY A   4      10.914   7.496  -2.292  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.698   7.478  -2.082  1.00  0.00           O  
ATOM     42  H   GLY A   4      10.909  10.571  -2.526  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      10.837   8.631  -4.115  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.460   8.183  -3.699  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.759   6.642  -1.695  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.345   5.746  -0.578  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.625   6.404   0.817  1.00  0.00           C  
ATOM     48  O   TYR A   5      10.835   7.257   1.217  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.889   4.312  -0.862  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.369   3.205   0.078  1.00  0.00           C  
ATOM     51  CD1 TYR A   5       9.994   2.970   0.203  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.260   2.424   0.822  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.522   2.000   1.081  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.785   1.446   1.694  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.416   1.242   1.826  1.00  0.00           C  
ATOM     56  OH  TYR A   5       9.938   0.316   2.711  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.742   6.756  -1.979  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.243   5.643  -0.589  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.616   4.020  -1.894  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      12.996   4.334  -0.874  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.280   3.552  -0.360  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.324   2.575   0.751  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.461   1.841   1.185  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.481   0.867   2.284  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.655  -0.291   2.970  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.680   6.040   1.563  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.870   6.484   2.985  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.967   7.564   3.261  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.824   8.334   4.215  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.119   5.228   3.860  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.858   4.395   4.174  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.218   3.160   5.015  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.973   2.391   5.464  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      11.391   1.233   6.278  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.236   5.281   1.155  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.942   6.954   3.369  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.899   4.592   3.398  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.555   5.532   4.832  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.121   5.023   4.713  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.355   4.079   3.239  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      12.884   2.501   4.421  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      12.813   3.471   5.896  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.298   3.049   6.048  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.390   2.056   4.583  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      12.119   0.687   5.785  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      11.916   1.563   7.105  1.00  0.00           H  
ATOM     87  N   LEU A   7      15.079   7.611   2.513  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.207   8.545   2.788  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.875  10.025   2.399  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.404  10.315   1.293  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.468   8.043   2.034  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.330   6.925   2.673  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.614   5.571   2.793  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.590   6.727   1.818  1.00  0.00           C  
ATOM     95  H   LEU A   7      15.087   6.958   1.719  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.448   8.510   3.868  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.187   7.752   1.006  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      18.143   8.910   1.889  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.644   7.249   3.686  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.281   4.783   3.190  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.749   5.617   3.479  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.242   5.214   1.817  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.269   5.975   2.254  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.352   6.383   0.793  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.177   7.659   1.723  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.153  10.978   3.305  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.024  12.425   2.998  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.263  12.996   2.227  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.210  13.550   2.799  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.745  13.152   4.326  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.087  12.854   4.969  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.534  10.639   4.194  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.134  12.592   2.355  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.484  12.892   5.099  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      15.846  14.241   4.183  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.226  12.869   0.897  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.270  13.423  -0.014  1.00  0.00           C  
ATOM    118  C   HIS A   9      18.101  14.974  -0.250  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.981  15.486  -0.099  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.229  12.666  -1.377  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.113  11.143  -1.390  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      16.981  10.517  -1.878  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.012  10.201  -0.865  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.277   9.227  -1.545  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.505   8.928  -1.029  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.513  12.207   0.564  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.267  13.250   0.427  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.387  13.064  -1.966  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.116  12.937  -1.977  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.922  10.431  -0.333  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.488   8.489  -1.587  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.837   8.035  -0.641  1.00  0.00           H  
HETATM  133  N   HYP A  10      19.125  15.760  -0.690  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.912  17.159  -1.170  1.00  0.00           C  
HETATM  135  C   HYP A  10      18.217  17.262  -2.580  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.844  17.587  -3.592  1.00  0.00           O  
HETATM  137  CB  HYP A  10      20.358  17.696  -1.096  1.00  0.00           C  
HETATM  138  CG  HYP A  10      21.232  16.492  -1.426  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.541  15.332  -0.716  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      22.561  16.687  -0.964  1.00  0.00           O  
HETATM  141  HA  HYP A  10      18.297  17.730  -0.451  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      20.539  18.547  -1.777  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      20.581  18.058  -0.074  1.00  0.00           H  
HETATM  144  HG  HYP A  10      21.210  16.309  -2.518  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.708  14.389  -1.269  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.928  15.199   0.314  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      23.153  16.509  -1.723  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.904  16.973  -2.628  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.131  16.869  -3.890  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.564  18.244  -4.339  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.520  18.741  -3.915  1.00  0.00           O  
ATOM    152  CB  CYS A  11      15.030  15.813  -3.643  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.740  14.175  -3.409  1.00  0.00           S  
ATOM    154  OXT CYS A  11      16.359  18.858  -5.259  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.557  16.574  -1.747  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.777  16.493  -4.710  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.405  16.062  -2.765  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.343  15.759  -4.509  1.00  0.00           H  
ATOM    159  HXT CYS A  11      16.033  19.761  -5.397  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       8.488   7.826   5.135  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.729   8.180   3.705  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.375   9.599   3.564  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.020  10.537   4.290  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.463   7.991   2.798  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.014   6.518   2.680  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.234   8.854   3.170  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.086   6.882   5.191  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.756   8.437   5.519  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.481   7.452   3.352  1.00  0.00           H  
ATOM     11  HB  VAL A   1       7.762   8.292   1.773  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       7.837   5.863   2.337  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.659   6.114   3.647  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.189   6.391   1.955  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.401   8.720   2.453  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.839   8.600   4.171  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.473   9.933   3.180  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.331   9.778   2.632  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.017  11.088   2.416  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.196  11.386   0.887  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.197  11.693   0.229  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.266  11.114   3.330  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.796  12.800   3.659  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.544   8.936   2.077  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.366  11.913   2.766  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.060  10.656   4.316  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.097  10.537   2.897  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.402  11.281   0.302  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.627  11.447  -1.160  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.757  10.057  -1.872  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.647   9.250  -1.571  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.867  12.347  -1.312  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.253  12.602  -3.056  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.169  10.983   0.920  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.790  12.013  -1.618  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.699  13.335  -0.844  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.756  11.909  -0.822  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.823   9.757  -2.790  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.734   8.421  -3.455  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.009   7.323  -2.642  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.816   7.074  -2.822  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.193  10.545  -3.008  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.190   8.530  -4.407  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.737   8.064  -3.764  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.754   6.690  -1.736  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.204   5.767  -0.709  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.436   6.385   0.712  1.00  0.00           C  
ATOM     48  O   TYR A   5      10.589   7.146   1.186  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.776   4.353  -1.033  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.399   3.214  -0.071  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.089   2.730  -0.008  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.388   2.601   0.704  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.781   1.644   0.809  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.082   1.502   1.506  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.778   1.024   1.554  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.480  -0.080   2.306  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.721   7.030  -1.705  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.102   5.688  -0.794  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.435   4.059  -2.047  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      12.878   4.407  -1.139  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.307   3.180  -0.603  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.398   2.975   0.685  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.769   1.274   0.849  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.858   1.025   2.088  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.259  -0.342   2.829  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.564   6.097   1.380  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.803   6.487   2.804  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.849   7.620   3.051  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.684   8.375   4.013  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.218   5.216   3.587  1.00  0.00           C  
ATOM     71  CG  LYS A   6      12.064   4.266   3.970  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.623   3.048   4.719  1.00  0.00           C  
ATOM     73  CE  LYS A   6      11.525   2.135   5.269  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      12.165   1.084   6.077  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.204   5.477   0.870  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.867   6.863   3.266  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      14.001   4.666   3.029  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.713   5.513   4.533  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.326   4.800   4.600  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.499   3.942   3.074  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      13.287   2.475   4.043  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      13.279   3.396   5.540  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.810   2.704   5.893  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.928   1.691   4.447  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      11.481   0.407   6.452  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      12.815   0.523   5.505  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.944   7.711   2.280  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.068   8.640   2.586  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.761  10.145   2.288  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.204  10.500   1.245  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.327   8.176   1.805  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.282   7.189   2.515  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.696   5.778   2.644  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.593   7.124   1.721  1.00  0.00           C  
ATOM     95  H   LEU A   7      15.018   6.973   1.568  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.293   8.546   3.666  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.044   7.785   0.808  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.932   9.076   1.572  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.513   7.574   3.530  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.364   5.105   3.210  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.732   5.781   3.182  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.521   5.303   1.662  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.338   6.463   2.196  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.436   6.758   0.691  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.066   8.119   1.638  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.184  11.036   3.194  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.095  12.503   2.995  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.337  13.128   2.264  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.112  13.914   2.826  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.862  13.086   4.404  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.220  12.750   5.068  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.668  10.622   4.007  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.208  12.756   2.377  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.625  12.729   5.121  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      15.974  14.183   4.393  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.467  12.858   0.957  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.490  13.508   0.078  1.00  0.00           C  
ATOM    118  C   HIS A   9      18.209  15.049  -0.138  1.00  0.00           C  
ATOM    119  O   HIS A   9      17.057  15.476   0.028  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.584  12.803  -1.320  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.271  11.318  -1.468  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.074  10.894  -2.007  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.022  10.233  -0.994  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.195   9.554  -1.788  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.342   9.050  -1.234  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.819  12.142   0.602  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.479  13.407   0.568  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.936  13.336  -2.040  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.594  12.960  -1.736  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.956  10.320  -0.456  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.331   8.929  -1.952  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.492   8.119  -0.827  1.00  0.00           H  
HETATM  133  N   HYP A  10      19.161  15.917  -0.579  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.821  17.279  -1.095  1.00  0.00           C  
HETATM  135  C   HYP A  10      18.116  17.262  -2.511  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.734  17.539  -3.545  1.00  0.00           O  
HETATM  137  CB  HYP A  10      20.225  17.922  -1.052  1.00  0.00           C  
HETATM  138  CG  HYP A  10      21.151  16.775  -1.438  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.607  15.601  -0.632  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      22.514  17.047  -1.153  1.00  0.00           O  
HETATM  141  HA  HYP A  10      18.168  17.822  -0.386  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      20.324  18.793  -1.722  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      20.457  18.285  -0.032  1.00  0.00           H  
HETATM  144  HG  HYP A  10      21.026  16.567  -2.518  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.850  14.644  -1.128  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      21.042  15.572   0.388  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      23.021  16.452  -1.738  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.819  16.908  -2.552  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.095  16.628  -3.821  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.519  17.883  -4.536  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.995  18.849  -3.977  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.992  15.596  -3.506  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.709  13.964  -3.240  1.00  0.00           S  
ATOM    154  OXT CYS A  11      15.641  17.787  -5.891  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.472  16.559  -1.650  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.789  16.147  -4.540  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.378  15.884  -2.632  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.289  15.501  -4.356  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.285  18.593  -6.306  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       8.393   7.605   5.055  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.839   7.987   3.680  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.437   9.435   3.630  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.029  10.322   4.392  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.739   7.735   2.589  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.379   6.243   2.413  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.435   8.549   2.752  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.104   6.619   5.057  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.541   8.124   5.298  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.676   7.302   3.451  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.177   8.047   1.619  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.274   5.627   2.201  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.898   5.817   3.314  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.683   6.086   1.569  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.732   8.378   1.915  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.900   8.290   3.683  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.627   9.637   2.777  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.420   9.687   2.744  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.031  11.040   2.574  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.141  11.428   1.060  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.100  11.586   0.414  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.313  11.076   3.438  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.775  12.776   3.800  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.642   8.893   2.126  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.355  11.813   2.991  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.169  10.575   4.412  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.149  10.551   2.948  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.334  11.588   0.458  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.475  11.748  -1.015  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.546  10.369  -1.745  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.417   9.540  -1.457  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.718  12.607  -1.298  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.038  12.582  -3.077  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.149  11.379   1.048  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.615  12.323  -1.416  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.568  13.650  -0.963  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.616  12.224  -0.776  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.629  10.132  -2.697  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.609   8.881  -3.513  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.043   7.621  -2.817  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.969   7.127  -3.163  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.024  10.942  -2.900  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.003   9.061  -4.419  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.618   8.661  -3.912  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.788   7.102  -1.838  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.300   6.062  -0.898  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.526   6.540   0.573  1.00  0.00           C  
ATOM     48  O   TYR A   5      10.608   7.112   1.161  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.910   4.691  -1.324  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.363   3.442  -0.608  1.00  0.00           C  
ATOM     51  CD1 TYR A   5       9.995   3.151  -0.631  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.239   2.549   0.019  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.511   1.993  -0.029  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.752   1.388   0.618  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.388   1.110   0.591  1.00  0.00           C  
ATOM     56  OH  TYR A   5       9.897  -0.037   1.154  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.578   7.716  -1.607  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.198   5.971  -0.986  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.744   4.542  -2.406  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.014   4.736  -1.242  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.302   3.813  -1.126  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.301   2.747   0.042  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.458   1.769  -0.066  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.439   0.709   1.102  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.602  -0.474   1.670  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.712   6.339   1.168  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.953   6.584   2.628  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.049   7.640   2.983  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.893   8.338   3.988  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.218   5.223   3.326  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.965   4.326   3.433  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.245   3.014   4.181  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.962   2.185   4.305  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      11.253   0.918   4.993  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.415   5.886   0.569  1.00  0.00           H  
ATOM     76  HA  LYS A   6      12.041   7.003   3.099  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      14.036   4.680   2.811  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.604   5.402   4.350  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.139   4.886   3.914  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.589   4.090   2.418  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      13.019   2.444   3.628  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      12.685   3.221   5.177  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.170   2.738   4.850  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.553   1.978   3.297  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      12.016   0.417   4.512  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      11.628   1.083   5.936  1.00  0.00           H  
ATOM     87  N   LEU A   7      15.138   7.770   2.211  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.238   8.735   2.497  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.826  10.241   2.348  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.361  10.675   1.288  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.417   8.403   1.530  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.461   7.353   1.988  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.895   5.943   2.210  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.567   7.271   0.926  1.00  0.00           C  
ATOM     95  H   LEU A   7      15.207   7.068   1.462  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.594   8.568   3.535  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.032   8.148   0.522  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.990   9.334   1.344  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.917   7.696   2.940  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.675   5.242   2.557  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.102   5.931   2.979  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.465   5.514   1.289  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.336   6.518   1.173  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.161   7.002  -0.066  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.097   8.235   0.805  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.082  11.062   3.381  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.114  12.543   3.242  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.461  13.093   2.639  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.192  13.874   3.253  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.801  13.142   4.632  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.150  12.765   5.252  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.316  10.593   4.269  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.308  12.872   2.555  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.550  12.828   5.385  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      15.877  14.246   4.589  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.764  12.728   1.388  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.747  13.447   0.525  1.00  0.00           C  
ATOM    118  C   HIS A   9      18.094  14.687  -0.207  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.907  14.618  -0.556  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.445  12.430  -0.431  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.620  11.410  -1.233  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.295  11.582  -1.610  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.055  10.114  -1.554  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.026  10.327  -2.083  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.022   9.394  -2.127  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.069  12.095   0.966  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.555  13.843   1.171  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      20.082  12.984  -1.144  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.174  11.862   0.177  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.039   9.719  -1.331  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.012  10.068  -2.356  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.985   8.407  -2.412  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.777  15.850  -0.433  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.119  17.083  -0.965  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.748  17.051  -2.487  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.518  17.467  -3.357  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.149  18.164  -0.586  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.494  17.451  -0.572  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.177  16.073  -0.004  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.411  18.156   0.249  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.196  17.297  -0.392  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.145  19.038  -1.260  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.923  18.563   0.416  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.882  17.342  -1.603  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.882  15.313  -0.395  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.262  16.077   1.101  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.711  18.929  -0.270  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.540  16.579  -2.810  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.099  16.343  -4.207  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.723  17.608  -5.026  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.549  18.731  -4.551  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.932  15.353  -4.080  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.568  13.764  -3.532  1.00  0.00           S  
ATOM    154  OXT CYS A  11      15.631  17.345  -6.362  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.014  16.207  -2.011  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.906  15.833  -4.769  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.146  15.707  -3.386  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.436  15.200  -5.056  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.408  18.174  -6.826  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       8.435   7.478   4.814  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.997   7.750   3.457  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.318   9.273   3.280  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.486  10.142   3.555  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.150   7.134   2.292  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.227   5.592   2.232  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.667   7.555   2.252  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.501   7.905   4.873  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.991   7.972   5.524  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.964   7.220   3.433  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.604   7.492   1.346  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.270   5.235   2.152  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.782   5.119   3.128  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.690   5.187   1.352  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.151   7.176   1.350  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.109   7.180   3.129  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.550   8.653   2.249  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.545   9.608   2.845  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.065  11.003   2.845  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.139  11.589   1.392  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.083  11.925   0.849  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.347  10.941   3.702  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.852  12.599   4.176  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.018   8.850   2.332  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.372  11.678   3.387  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.182  10.383   4.645  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.168  10.422   3.180  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.309  11.711   0.736  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.389  11.909  -0.740  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.583  10.550  -1.494  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.481   9.755  -1.188  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.515  12.910  -1.061  1.00  0.00           C  
ATOM     33  SG  CYS A   3      13.756  12.954  -2.854  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.121  11.334   1.244  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.457  12.384  -1.108  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.273  13.924  -0.695  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.472  12.613  -0.589  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.730  10.305  -2.502  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.726   9.030  -3.269  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.078   7.857  -2.506  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.853   7.802  -2.388  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.126  11.106  -2.738  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.152   9.174  -4.203  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.748   8.780  -3.608  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.898   6.959  -1.944  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.442   6.002  -0.900  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.771   6.567   0.528  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.171   7.562   0.937  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.972   4.588  -1.299  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.452   3.416  -0.446  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.077   3.184  -0.321  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.349   2.571   0.218  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.609   2.139   0.467  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.877   1.518   0.999  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.508   1.308   1.123  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.028   0.259   1.852  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.898   7.170  -2.078  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.336   5.932  -0.913  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.697   4.371  -2.349  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.080   4.600  -1.318  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.363   3.817  -0.828  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.414   2.723   0.138  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.548   1.955   0.544  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.577   0.870   1.510  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.767  -0.239   2.251  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.690   5.970   1.300  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.954   6.369   2.721  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.109   7.400   2.996  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.324   7.779   4.151  1.00  0.00           O  
ATOM     70  CB  LYS A   6      13.126   5.050   3.522  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.823   4.242   3.741  1.00  0.00           C  
ATOM     72  CD  LYS A   6      12.111   2.939   4.500  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.843   2.154   4.850  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      11.239   0.887   5.491  1.00  0.00           N  
ATOM     75  H   LYS A   6      13.015   5.073   0.921  1.00  0.00           H  
ATOM     76  HA  LYS A   6      12.068   6.874   3.144  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.902   4.413   3.050  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.537   5.278   4.524  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      11.083   4.852   4.293  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.347   4.000   2.771  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      12.788   2.320   3.878  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      12.676   3.171   5.423  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      10.186   2.737   5.525  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      10.244   1.948   3.941  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      11.871   0.366   4.864  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      11.825   1.060   6.320  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.839   7.867   1.977  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.059   8.703   2.144  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.719  10.228   2.201  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.190  10.783   1.234  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.021   8.430   0.947  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.803   7.092   0.882  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.918   5.848   0.705  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.783   7.140  -0.301  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.599   7.407   1.092  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.594   8.414   3.070  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.480   8.597  -0.004  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.786   9.232   0.950  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.394   6.973   1.813  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.519   4.941   0.510  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.327   5.628   1.611  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.211   5.942  -0.140  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      19.385   6.218  -0.374  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.268   7.249  -1.274  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.502   7.975  -0.215  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.098  10.947   3.272  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.077  12.442   3.270  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.291  13.146   2.544  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.824  14.156   3.014  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.941  12.874   4.748  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.350  12.460   5.494  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.301  10.400   4.121  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.178  12.803   2.730  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.755  12.458   5.370  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.039  13.972   4.830  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.698  12.666   1.357  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.640  13.391   0.456  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.996  14.668  -0.215  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.850  14.580  -0.672  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.260  12.395  -0.573  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.374  11.479  -1.433  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.020  11.663  -1.674  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.821  10.302  -2.055  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      16.756  10.538  -2.403  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.769   9.671  -2.696  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.041  11.976   0.965  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.489  13.731   1.078  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.913  12.963  -1.261  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.972  11.749  -0.026  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.838   9.933  -2.017  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      15.739  10.337  -2.719  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.753   8.825  -3.284  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.644  15.867  -0.294  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.040  17.075  -0.930  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.825  16.923  -2.477  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.777  16.784  -3.250  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.028  18.181  -0.495  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.363  17.474  -0.284  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.973  16.122   0.291  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.195  18.178   0.628  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.068  17.297  -0.449  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.098  19.011  -1.222  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.687  18.632   0.458  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.870  17.327  -1.259  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.722  15.361   0.015  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      19.910  16.158   1.398  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.547  18.957   0.157  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.559  16.878  -2.916  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.188  16.422  -4.279  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.997  17.577  -5.297  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.354  18.603  -5.077  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.918  15.573  -4.095  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.380  14.004  -3.340  1.00  0.00           S  
ATOM    154  OXT CYS A  11      16.624  17.340  -6.482  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.849  16.940  -2.171  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.970  15.750  -4.689  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.140  16.078  -3.490  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.452  15.344  -5.070  1.00  0.00           H  
ATOM    159  HXT CYS A  11      16.471  18.116  -7.058  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       9.643   7.794   5.027  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.100   8.259   3.714  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.461   9.763   3.510  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.986  10.639   4.242  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.598   7.887   3.495  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.374   6.357   3.466  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.597   8.537   4.473  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.667   7.887   5.044  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.452   6.792   5.143  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.630   7.687   2.932  1.00  0.00           H  
ATOM     11  HB  VAL A   1       7.331   8.259   2.486  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.046   5.852   2.746  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.540   5.890   4.455  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.349   6.091   3.158  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.552   8.283   4.223  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.769   8.228   5.520  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.646   9.640   4.449  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.389  10.059   2.585  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.035  11.395   2.486  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.284  11.800   0.992  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.432  12.475   0.408  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.256  11.340   3.437  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.886  12.980   3.798  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.710   9.256   2.029  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.352  12.176   2.878  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.993  10.892   4.415  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.062  10.704   3.036  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.404  11.401   0.362  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.682  11.666  -1.078  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.854  10.341  -1.884  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.851   9.630  -1.725  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.944  12.549  -1.145  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.570  12.536  -2.838  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.086  10.918   0.959  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.865  12.247  -1.553  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.722  13.586  -0.836  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.752  12.181  -0.483  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.907  10.006  -2.771  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.960   8.741  -3.558  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.253   7.569  -2.857  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.080   7.304  -3.123  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.062  10.595  -2.729  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.469   8.908  -4.534  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.999   8.461  -3.824  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.944   6.919  -1.914  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.281   6.076  -0.883  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.599   6.658   0.537  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.051   7.713   0.875  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.581   4.584  -1.214  1.00  0.00           C  
ATOM     50  CG  TYR A   5      10.903   3.527  -0.321  1.00  0.00           C  
ATOM     51  CD1 TYR A   5       9.513   3.503  -0.151  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.684   2.566   0.330  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       8.922   2.548   0.673  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.089   1.608   1.142  1.00  0.00           C  
ATOM     55  CZ  TYR A   5       9.711   1.601   1.317  1.00  0.00           C  
ATOM     56  OH  TYR A   5       9.146   0.681   2.156  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.883   7.307  -1.766  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.180   6.185  -0.954  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.263   4.382  -2.256  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      12.676   4.437  -1.236  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       8.883   4.232  -0.641  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.757   2.554   0.221  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       7.854   2.552   0.823  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      11.700   0.869   1.636  1.00  0.00           H  
ATOM     65  HH  TYR A   5       9.840   0.350   2.754  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.438   6.026   1.376  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.552   6.388   2.825  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.734   7.315   3.261  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.569   8.044   4.244  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.433   5.101   3.683  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.006   4.511   3.781  1.00  0.00           C  
ATOM     72  CD  LYS A   6      10.922   3.397   4.836  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.487   2.879   5.023  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.452   1.887   6.118  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.880   5.189   0.977  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.680   7.000   3.112  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.139   4.329   3.322  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.773   5.326   4.713  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.280   5.308   4.024  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.686   4.126   2.793  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.596   2.575   4.529  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.339   3.762   5.795  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       8.778   3.704   5.233  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.116   2.423   4.084  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       9.805   2.280   7.007  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       8.482   1.625   6.344  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.903   7.321   2.599  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.015   8.271   2.920  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.651   9.774   2.643  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.083  10.103   1.594  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.291   7.933   2.094  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.128   6.688   2.471  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.513   5.376   1.964  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.521   6.831   1.843  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.982   6.577   1.897  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.272   8.159   3.994  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.059   7.913   1.014  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.969   8.807   2.189  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.244   6.641   3.573  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.142   4.502   2.206  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.526   5.180   2.415  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.375   5.377   0.868  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.193   6.006   2.131  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.478   6.860   0.739  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.020   7.764   2.161  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.038  10.676   3.560  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.080  12.131   3.276  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.410  12.547   2.561  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.520  12.261   3.021  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.914  12.887   4.611  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.237  12.807   5.264  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.607  10.281   4.320  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.223  12.409   2.626  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.630  12.538   5.380  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.131  13.961   4.467  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.283  13.245   1.433  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.428  13.815   0.662  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.940  15.037  -0.215  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.762  15.071  -0.595  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.273  12.736  -0.101  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.608  11.473  -0.670  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.434  11.460  -1.411  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.106  10.167  -0.515  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.311  10.109  -1.616  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.271   9.260  -1.139  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.319  13.365   1.102  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.113  14.270   1.404  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.846  13.214  -0.914  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.061  12.405   0.601  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.007   9.910   0.026  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.443   9.718  -2.132  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.370   8.246  -1.262  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.756  16.090  -0.537  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.235  17.373  -1.104  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.779  17.314  -2.603  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.540  17.585  -3.538  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.394  18.349  -0.810  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.645  17.484  -0.726  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.155  16.197  -0.075  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.634  18.111   0.077  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.373  17.718  -0.500  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.492  19.165  -1.551  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      19.218  18.842   0.165  1.00  0.00           H  
HETATM  144  HG  HYP A  10      21.033  17.264  -1.740  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.785  15.336  -0.373  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.190  16.281   1.029  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.809  18.993  -0.307  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.516  16.936  -2.820  1.00  0.00           N  
ATOM    149  CA  CYS A  11      16.006  16.529  -4.150  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.445  17.694  -5.006  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.362  18.248  -4.815  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.975  15.437  -3.831  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.847  14.022  -3.138  1.00  0.00           S  
ATOM    154  OXT CYS A  11      16.300  18.038  -6.010  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.125  16.485  -1.980  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.807  16.040  -4.743  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.185  15.773  -3.132  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.455  15.102  -4.748  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.924  18.756  -6.554  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       8.347   8.424   5.131  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.773   8.476   3.702  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.331   9.885   3.316  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.808  10.927   3.731  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.688   7.943   2.706  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.461   6.421   2.823  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.327   8.670   2.748  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.136   8.666   5.745  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.110   7.457   5.382  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.622   7.771   3.633  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.095   8.098   1.688  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.404   5.855   2.695  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.044   6.138   3.805  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.766   6.043   2.050  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.651   8.316   1.952  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.804   8.518   3.711  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.438   9.760   2.605  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.433   9.910   2.553  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.223  11.142   2.283  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.383  11.362   0.733  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.369  11.349   0.026  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.485  11.002   3.179  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.064  12.616   3.717  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.700   8.992   2.168  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.673  12.039   2.630  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.285  10.446   4.118  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.290  10.441   2.675  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.590  11.562   0.175  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.784  11.732  -1.295  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.967  10.374  -2.053  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.063   9.808  -2.082  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.982  12.682  -1.481  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.448  12.708  -3.227  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.377  11.529   0.831  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.912  12.256  -1.739  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.728  13.706  -1.152  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.867  12.361  -0.897  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.905   9.847  -2.677  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.949   8.521  -3.365  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.186   7.412  -2.621  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.028   7.131  -2.947  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.043  10.404  -2.580  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.498   8.629  -4.368  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.982   8.180  -3.578  1.00  0.00           H  
ATOM     45  N   TYR A   5      11.827   6.812  -1.608  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.118   5.988  -0.592  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.394   6.541   0.843  1.00  0.00           C  
ATOM     48  O   TYR A   5      10.626   7.393   1.288  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.365   4.474  -0.863  1.00  0.00           C  
ATOM     50  CG  TYR A   5      10.641   3.451   0.044  1.00  0.00           C  
ATOM     51  CD1 TYR A   5       9.361   3.681   0.568  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.270   2.229   0.311  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       8.727   2.714   1.341  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      10.626   1.255   1.071  1.00  0.00           C  
ATOM     55  CZ  TYR A   5       9.353   1.497   1.576  1.00  0.00           C  
ATOM     56  OH  TYR A   5       8.682   0.514   2.250  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.761   7.198  -1.422  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.028   6.134  -0.711  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.070   4.250  -1.906  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      12.456   4.288  -0.851  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       8.844   4.611   0.390  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.253   2.020  -0.087  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       7.743   2.904   1.744  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      11.110   0.307   1.249  1.00  0.00           H  
ATOM     65  HH  TYR A   5       8.896  -0.341   1.830  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.430   6.096   1.578  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.637   6.486   3.011  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.902   7.352   3.337  1.00  0.00           C  
ATOM     69  O   LYS A   6      13.831   8.173   4.255  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.542   5.223   3.906  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.130   4.597   4.011  1.00  0.00           C  
ATOM     72  CD  LYS A   6      11.056   3.544   5.126  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.654   2.939   5.277  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.630   2.111   6.498  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.959   5.327   1.142  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.810   7.142   3.346  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.276   4.462   3.576  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.862   5.498   4.930  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.380   5.388   4.212  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.839   4.150   3.041  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.800   2.748   4.931  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.370   4.026   6.074  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       8.882   3.735   5.347  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.389   2.338   4.384  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.554   1.673   6.632  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       9.591   2.739   7.318  1.00  0.00           H  
ATOM     87  N   LEU A   7      15.044   7.206   2.643  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.250   8.072   2.838  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.988   9.596   2.541  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.496   9.947   1.461  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.399   7.580   1.906  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.226   6.328   2.284  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.433   5.026   2.131  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.455   6.235   1.362  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.999   6.463   1.936  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.595   7.965   3.887  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.021   7.472   0.871  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      18.133   8.406   1.829  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.579   6.424   3.332  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.052   4.133   2.328  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.582   4.988   2.833  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.024   4.911   1.112  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      20.106   5.379   1.618  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.170   6.116   0.298  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.087   7.140   1.420  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.346  10.494   3.476  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.278  11.962   3.244  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.539  12.534   2.517  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.681  12.321   2.933  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.059  12.650   4.606  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.380  12.398   5.210  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.617  10.098   4.382  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.389  12.189   2.620  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.790  12.321   5.369  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.198  13.744   4.514  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.315  13.261   1.418  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.392  13.878   0.588  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.861  15.125  -0.231  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.656  15.201  -0.515  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.206  12.840  -0.258  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.530  11.562  -0.760  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.502  11.528  -1.690  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.864  10.266  -0.335  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      17.283  10.171  -1.716  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      18.054   9.338  -0.957  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.325  13.347   1.162  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.113  14.317   1.304  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.674  13.338  -1.126  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.078  12.539   0.354  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.659  10.032   0.360  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      16.521   9.752  -2.359  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      18.157   8.317  -1.019  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.692  16.152  -0.597  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.191  17.453  -1.142  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.732  17.460  -2.645  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.418  17.940  -3.554  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.372  18.391  -0.817  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.612  17.509  -0.827  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.123  16.200  -0.228  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.637  18.096  -0.038  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.334  17.806  -0.536  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.457  19.246  -1.513  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      19.237  18.823   0.192  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.948  17.338  -1.868  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.705  15.349  -0.628  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.236  16.209   0.873  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.721  19.017  -0.351  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.512  16.959  -2.877  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.952  16.777  -4.238  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.275  18.037  -4.848  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.718  18.920  -4.195  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.956  15.614  -4.095  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.812  14.117  -3.573  1.00  0.00           S  
ATOM    154  OXT CYS A  11      15.347  18.054  -6.209  1.00  0.00           O  
ATOM    155  H   CYS A  11      16.201  16.366  -2.094  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.753  16.459  -4.935  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.147  15.839  -3.374  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.453  15.400  -5.057  1.00  0.00           H  
ATOM    159  HXT CYS A  11      14.887  18.848  -6.541  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       7.995   7.807   4.108  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.722   8.353   2.921  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.349   9.767   3.179  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.773  10.604   3.884  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.878   8.292   1.600  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.622   6.851   1.109  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.537   9.060   1.626  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.567   6.907   3.859  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.198   8.416   4.329  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.574   7.665   2.775  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.495   8.768   0.811  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.557   6.265   1.042  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       6.937   6.296   1.780  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       7.172   6.842   0.100  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.045   9.067   0.635  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.819   8.622   2.346  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.680  10.118   1.913  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.532  10.034   2.596  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.225  11.353   2.678  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.489  11.931   1.248  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.686  12.739   0.770  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.457  11.169   3.595  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.140  12.774   4.044  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.858   9.294   1.957  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.575  12.104   3.169  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.182  10.651   4.532  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.236  10.548   3.121  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.549  11.502   0.543  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.667  11.634  -0.933  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.780  10.224  -1.601  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.530   9.347  -1.155  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.876  12.535  -1.250  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.256  12.449  -3.017  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.199  10.898   1.062  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.770  12.134  -1.350  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.667  13.583  -0.971  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.776  12.228  -0.684  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.023  10.006  -2.693  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.019   8.706  -3.423  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.303   7.550  -2.686  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.093   7.361  -2.832  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.620  10.872  -3.083  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.516   8.850  -4.396  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.052   8.411  -3.690  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.052   6.821  -1.852  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.466   5.994  -0.762  1.00  0.00           C  
ATOM     47  C   TYR A   5      11.690   6.731   0.607  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.100   7.790   0.824  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.995   4.540  -0.961  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.440   3.474   0.003  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      10.089   3.113  -0.032  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.295   2.827   0.901  1.00  0.00           C  
ATOM     53  CE1 TYR A   5       9.606   2.112   0.807  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.811   1.828   1.741  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.465   1.471   1.693  1.00  0.00           C  
ATOM     56  OH  TYR A   5       9.982   0.485   2.514  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.989   7.231  -1.751  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.364   5.941  -0.857  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.761   4.209  -1.991  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.104   4.544  -0.942  1.00  0.00           H  
ATOM     61  HD1 TYR A   5       9.408   3.607  -0.709  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      13.341   3.094   0.955  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       8.565   1.831   0.764  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.486   1.338   2.426  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.717   0.126   3.054  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.508   6.197   1.523  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.672   6.742   2.911  1.00  0.00           C  
ATOM     68  C   LYS A   6      13.952   7.603   3.198  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.055   8.198   4.273  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.575   5.534   3.880  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.175   4.886   3.990  1.00  0.00           C  
ATOM     72  CD  LYS A   6      11.161   3.756   5.028  1.00  0.00           C  
ATOM     73  CE  LYS A   6       9.754   3.181   5.209  1.00  0.00           C  
ATOM     74  NZ  LYS A   6       9.776   2.138   6.251  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.855   5.270   1.260  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.837   7.423   3.165  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.334   4.770   3.621  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      12.857   5.875   4.896  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.429   5.658   4.264  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      10.847   4.497   3.006  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      11.872   2.964   4.718  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.537   4.150   5.991  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       9.043   3.983   5.493  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.377   2.764   4.254  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      10.306   1.306   5.946  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      10.277   2.468   7.087  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.918   7.698   2.276  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.161   8.494   2.456  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.897  10.034   2.367  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.337  10.516   1.378  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.180   8.083   1.353  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.865   6.696   1.447  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.966   5.529   0.997  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.115   6.687   0.559  1.00  0.00           C  
ATOM     95  H   LEU A   7      14.707   7.183   1.417  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.609   8.258   3.443  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.718   8.207   0.354  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.984   8.846   1.362  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.192   6.528   2.491  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.514   4.568   0.985  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.107   5.379   1.673  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.562   5.679  -0.023  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      19.655   5.724   0.612  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.867   6.854  -0.505  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.838   7.470   0.852  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.358  10.824   3.352  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.377  12.310   3.227  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.621  12.873   2.444  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.391  13.700   2.939  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.235  12.871   4.659  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.611  12.549   5.386  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.829  10.338   4.127  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.490  12.656   2.656  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      17.023  12.488   5.334  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.365  13.969   4.648  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.812  12.440   1.187  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.700  13.129   0.206  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.988  14.400  -0.410  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.817  14.296  -0.793  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.289  12.125  -0.836  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.424  11.024  -1.466  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.071  11.139  -1.729  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.865   9.717  -1.746  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      16.791   9.854  -2.099  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.807   8.940  -2.189  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.054  11.827   0.852  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.586  13.489   0.762  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.747  12.694  -1.664  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.155  11.630  -0.357  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.872   9.356  -1.572  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      15.763   9.563  -2.264  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.750   7.923  -2.331  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.593  15.626  -0.478  1.00  0.00           N  
HETATM  134  CA  HYP A  10      17.835  16.889  -0.747  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.434  17.104  -2.250  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.179  17.686  -3.045  1.00  0.00           O  
HETATM  137  CB  HYP A  10      18.793  17.950  -0.150  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.187  17.345  -0.297  1.00  0.00           C  
HETATM  139  CD  HYP A  10      19.958  15.879   0.024  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.123  17.897   0.619  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.911  16.914  -0.138  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      18.710  18.942  -0.635  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.560  18.111   0.921  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.539  17.452  -1.342  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.724  15.244  -0.455  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.014  15.707   1.120  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      21.051  18.874   0.572  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.250  16.610  -2.641  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.872  16.447  -4.068  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.290  17.731  -4.721  1.00  0.00           C  
ATOM    151  O   CYS A  11      14.181  18.203  -4.468  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.879  15.272  -4.096  1.00  0.00           C  
ATOM    153  SG  CYS A  11      15.670  13.764  -3.510  1.00  0.00           S  
ATOM    154  OXT CYS A  11      16.155  18.308  -5.603  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.801  16.029  -1.923  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.757  16.138  -4.659  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.984  15.474  -3.477  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.510  15.090  -5.122  1.00  0.00           H  
ATOM    159  HXT CYS A  11      15.814  19.194  -5.821  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       7.911   7.670   3.770  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.861   8.119   2.710  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.297   9.612   2.902  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.490  10.486   3.239  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.374   7.789   1.255  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.297   6.276   0.968  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.033   8.420   0.823  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.726   6.666   3.655  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.001   8.123   3.628  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.771   7.510   2.869  1.00  0.00           H  
ATOM     11  HB  VAL A   1       9.145   8.188   0.564  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.198   5.735   1.307  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.436   5.802   1.473  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       8.185   6.075  -0.114  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.788   8.194  -0.233  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.185   8.065   1.438  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.057   9.519   0.907  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.592   9.908   2.703  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.154  11.289   2.795  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.373  11.938   1.382  1.00  0.00           C  
ATOM     21  O   CYS A   2      10.718  12.933   1.046  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.404  11.172   3.695  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.098  12.790   4.088  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.119   9.143   2.260  1.00  0.00           H  
ATOM     25  HA  CYS A   2      10.450  11.961   3.327  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      12.161  10.678   4.656  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      13.187  10.553   3.229  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.251  11.371   0.538  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.271  11.631  -0.923  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.456  10.297  -1.717  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.479   9.611  -1.608  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.350  12.680  -1.230  1.00  0.00           C  
ATOM     33  SG  CYS A   3      13.365  12.989  -3.004  1.00  0.00           S  
ATOM     34  H   CYS A   3      12.872  10.675   0.965  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.307  12.075  -1.236  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.139  13.625  -0.701  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      14.353  12.340  -0.908  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.442   9.920  -2.513  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.449   8.637  -3.273  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.043   7.396  -2.460  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.895   6.952  -2.510  1.00  0.00           O  
ATOM     42  H   GLY A   4      10.632  10.553  -2.476  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      10.747   8.717  -4.120  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.434   8.464  -3.749  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.006   6.848  -1.716  1.00  0.00           N  
ATOM     46  CA  TYR A   5      11.721   5.886  -0.616  1.00  0.00           C  
ATOM     47  C   TYR A   5      12.018   6.583   0.771  1.00  0.00           C  
ATOM     48  O   TYR A   5      11.723   7.769   0.959  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.445   4.562  -1.031  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.307   3.368  -0.069  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.056   2.819   0.240  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      13.444   2.896   0.594  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.948   1.829   1.216  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      13.331   1.915   1.572  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.083   1.385   1.885  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.973   0.460   2.887  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.832   7.459  -1.686  1.00  0.00           H  
ATOM     58  HA  TYR A   5      10.640   5.652  -0.574  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      12.061   4.234  -2.018  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.516   4.774  -1.221  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      10.158   3.183  -0.239  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      14.419   3.319   0.397  1.00  0.00           H  
ATOM     63  HE1 TYR A   5       9.979   1.426   1.474  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      14.215   1.589   2.099  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.828   0.405   3.355  1.00  0.00           H  
ATOM     66  N   LYS A   6      12.571   5.886   1.770  1.00  0.00           N  
ATOM     67  CA  LYS A   6      12.799   6.431   3.149  1.00  0.00           C  
ATOM     68  C   LYS A   6      14.106   7.293   3.325  1.00  0.00           C  
ATOM     69  O   LYS A   6      14.875   7.137   4.277  1.00  0.00           O  
ATOM     70  CB  LYS A   6      12.772   5.193   4.081  1.00  0.00           C  
ATOM     71  CG  LYS A   6      11.415   4.462   4.220  1.00  0.00           C  
ATOM     72  CD  LYS A   6      11.550   3.280   5.189  1.00  0.00           C  
ATOM     73  CE  LYS A   6      10.222   2.553   5.413  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      10.392   1.623   6.546  1.00  0.00           N  
ATOM     75  H   LYS A   6      12.711   4.891   1.556  1.00  0.00           H  
ATOM     76  HA  LYS A   6      11.964   7.091   3.453  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      13.565   4.478   3.779  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      13.076   5.526   5.090  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      10.639   5.168   4.581  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      11.057   4.100   3.237  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      12.315   2.576   4.806  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      11.942   3.665   6.148  1.00  0.00           H  
ATOM     83  HE2 LYS A   6       9.417   3.282   5.633  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       9.910   2.009   4.496  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      11.060   0.882   6.293  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      10.855   2.118   7.328  1.00  0.00           H  
ATOM     87  N   LEU A   7      14.354   8.205   2.381  1.00  0.00           N  
ATOM     88  CA  LEU A   7      15.708   8.755   2.105  1.00  0.00           C  
ATOM     89  C   LEU A   7      15.688  10.310   2.156  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.240  10.963   1.208  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.127   8.247   0.694  1.00  0.00           C  
ATOM     92  CG  LEU A   7      16.419   6.732   0.545  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.255   6.305  -0.917  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.834   6.388   1.032  1.00  0.00           C  
ATOM     95  H   LEU A   7      13.667   8.101   1.625  1.00  0.00           H  
ATOM     96  HA  LEU A   7      16.460   8.391   2.833  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      15.347   8.558  -0.031  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.018   8.811   0.356  1.00  0.00           H  
ATOM     99  HG  LEU A   7      15.691   6.148   1.140  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.380   5.215  -1.039  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.254   6.557  -1.313  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.996   6.800  -1.568  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.060   5.311   0.930  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.609   6.934   0.463  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.980   6.644   2.096  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.207  10.930   3.229  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.390  12.408   3.273  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.717  12.911   2.587  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.535  13.630   3.165  1.00  0.00           O  
ATOM    110  CB  CYS A   8      16.239  12.840   4.745  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.581  12.580   5.430  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.563  10.306   3.970  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.569  12.906   2.715  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.979  12.332   5.394  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      16.456  13.920   4.839  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.899  12.580   1.301  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.800  13.325   0.374  1.00  0.00           C  
ATOM    118  C   HIS A   9      18.100  14.611  -0.207  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.876  14.587  -0.387  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.320  12.358  -0.733  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.329  11.488  -1.524  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      17.093  11.924  -1.982  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.500  10.122  -1.799  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      16.595  10.736  -2.451  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      17.375   9.619  -2.419  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.106  12.041   0.923  1.00  0.00           H  
ATOM    127  HA  HIS A   9      19.692  13.663   0.935  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      19.912  12.939  -1.464  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      20.070  11.691  -0.268  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.362   9.532  -1.518  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      15.563  10.675  -2.774  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      17.205   8.688  -2.828  1.00  0.00           H  
HETATM  133  N   HYP A  10      18.769  15.762  -0.499  1.00  0.00           N  
HETATM  134  CA  HYP A  10      18.066  16.997  -0.954  1.00  0.00           C  
HETATM  135  C   HYP A  10      17.533  16.949  -2.423  1.00  0.00           C  
HETATM  136  O   HYP A  10      18.291  16.965  -3.397  1.00  0.00           O  
HETATM  137  CB  HYP A  10      19.122  18.073  -0.677  1.00  0.00           C  
HETATM  138  CG  HYP A  10      20.467  17.370  -0.776  1.00  0.00           C  
HETATM  139  CD  HYP A  10      20.201  15.983  -0.194  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      21.437  18.101  -0.037  1.00  0.00           O  
HETATM  141  HA  HYP A  10      17.217  17.213  -0.275  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      19.057  18.951  -1.345  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      18.963  18.448   0.350  1.00  0.00           H  
HETATM  144  HG  HYP A  10      20.765  17.268  -1.836  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      20.868  15.225  -0.652  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      20.378  15.974   0.900  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      20.950  18.806   0.427  1.00  0.00           H  
ATOM    148  N   CYS A  11      16.208  16.844  -2.569  1.00  0.00           N  
ATOM    149  CA  CYS A  11      15.519  16.800  -3.881  1.00  0.00           C  
ATOM    150  C   CYS A  11      15.192  18.215  -4.433  1.00  0.00           C  
ATOM    151  O   CYS A  11      15.651  18.647  -5.489  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.302  15.885  -3.665  1.00  0.00           C  
ATOM    153  SG  CYS A  11      14.884  14.191  -3.480  1.00  0.00           S  
ATOM    154  OXT CYS A  11      14.398  18.956  -3.608  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.684  16.750  -1.690  1.00  0.00           H  
ATOM    156  HA  CYS A  11      16.157  16.310  -4.643  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      13.700  16.178  -2.784  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.611  15.922  -4.525  1.00  0.00           H  
ATOM    159  HXT CYS A  11      14.416  19.875  -3.917  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
CONECT   23  111                                                                
CONECT   33  153                                                                
CONECT  111   23                                                                
CONECT  118  133                                                                
CONECT  133  118  134  139                                                      
CONECT  134  133  135  137  141                                                 
CONECT  135  134  136  148                                                      
CONECT  136  135                                                                
CONECT  137  134  138  142  143                                                 
CONECT  138  137  139  140  144                                                 
CONECT  139  133  138  145  146                                                 
CONECT  140  138  147                                                           
CONECT  141  134                                                                
CONECT  142  137                                                                
CONECT  143  137                                                                
CONECT  144  138                                                                
CONECT  145  139                                                                
CONECT  146  139                                                                
CONECT  147  140                                                                
CONECT  148  135                                                                
CONECT  153   33                                                                
MASTER      214    0    1    0    0    0    0    6   83    1   21    1          
END