HEADER    CELL ADHESION                           13-MAR-01   1I8E              
TITLE     NMR ENSEMBLE OF ION-SELECTIVE LIGAND A22 FOR PLATELET INTEGRIN        
TITLE    2 ALPHAIIB-BETA3                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ION-SELECTIVE LIGAND A22;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED:COMMERCIAL     
SOURCE   4 SOLID PHASE WITH CYCLIZATION WITH SELECTIVE DISULPHIDE OXIDATION     
KEYWDS    INTEGRIN, RGD, CELL ADHESION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,N.ASSA-MUNT    
REVDAT   3   23-FEB-22 1I8E    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1I8E    1       VERSN                                    
REVDAT   1   10-JUL-02 1I8E    0                                                
JRNL        AUTH   J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,      
JRNL        AUTH 2 N.ASSA-MUNT                                                  
JRNL        TITL   SELECTION AND STRUCTURE OF ION-SELECTIVE LIGANDS FOR         
JRNL        TITL 2 PLATELET INTEGRIN ALPHA IIB(BETA) 3.                         
JRNL        REF    J.BIOL.CHEM.                  V. 277 10298 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11748219                                                     
JRNL        DOI    10.1074/JBC.M108071200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8.5.1 (CHEM.SHIFT.MODULE)                   
REMARK   3   AUTHORS     : A.BRUNGER M.NILGES (KUSZWESKI,J. CLORE,G.M.)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ENSEMBLE A22 IS BASED ON A TOTAL OF 170 NOE-DERIVED DISTANCE        
REMARK   3  CONSTRAINTS,                                                        
REMARK   3  10 DIHEDRAL ANGLE RESTRAINTS,                                       
REMARK   3  2 COVALENT -SS- BONDS N-ACETYL-CYS-1 TO CYS-11                      
REMARK   3  AND CYS-3 TO CYS-9 RESPECTIVELY.                                    
REMARK   3  REFINEMENTS INCORPORATED ALPHA PROTON AND                           
REMARK   3  ALPHA, BETA CARBON SHIFTS OF 11 RESIDUES.                           
REMARK   4                                                                      
REMARK   4 1I8E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013033.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.00                             
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 3MG/ML DMSO                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MG A22/ML                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; E-COSY; C13       
REMARK 210                                   -HSQC                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, FELIX 2000              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND CHEMICAL SHIFT REFINEMENT.     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE ENSEMBLE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR    
REMARK 210  TECHNIQUES (CIRCA 2000).                                            
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: 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   4       78.86   -117.92                                   
REMARK 500  1 CYS A  10       47.71    172.22                                   
REMARK 500  2 SER A   5     -168.84    -77.43                                   
REMARK 500  2 CYS A  10      -31.23    176.25                                   
REMARK 500  3 SER A   5     -162.09   -104.82                                   
REMARK 500  3 CYS A  10       38.17    169.35                                   
REMARK 500  3 TYR A  11       74.64   -112.97                                   
REMARK 500  4 ARG A   7      -41.26   -154.01                                   
REMARK 500  4 CYS A  10       52.11    171.59                                   
REMARK 500  5 CYS A  10       29.93   -173.78                                   
REMARK 500  5 TYR A  11     -167.31   -171.14                                   
REMARK 500  6 SER A   5     -165.89   -127.64                                   
REMARK 500  6 CYS A  10       44.79    171.34                                   
REMARK 500  7 SER A   5     -166.81    -77.92                                   
REMARK 500  7 CYS A  10       28.18   -172.45                                   
REMARK 500  7 TYR A  11     -167.67   -170.51                                   
REMARK 500  8 SER A   5     -169.19    -77.29                                   
REMARK 500  8 CYS A  10       28.20   -173.60                                   
REMARK 500  9 CYS A   4       76.72   -104.11                                   
REMARK 500  9 LEU A   6       41.58    -91.94                                   
REMARK 500  9 ARG A   7       14.43   -152.62                                   
REMARK 500  9 CYS A  10       30.83   -175.87                                   
REMARK 500 10 SER A   5     -169.84    -77.66                                   
REMARK 500 10 CYS A  10       29.03   -172.79                                   
REMARK 500 10 TYR A  11     -166.74   -170.90                                   
REMARK 500 11 CYS A  10       26.13   -174.59                                   
REMARK 500 11 TYR A  11     -165.01   -170.42                                   
REMARK 500 12 ARG A   7       16.12   -153.32                                   
REMARK 500 12 CYS A  10       41.10    175.19                                   
REMARK 500 12 TYR A  11     -165.91   -171.03                                   
REMARK 500 13 SER A   5     -169.62    -77.47                                   
REMARK 500 13 CYS A  10       35.79    179.93                                   
REMARK 500 13 TYR A  11     -170.90   -171.41                                   
REMARK 500 14 CYS A  10       38.17    175.81                                   
REMARK 500 14 TYR A  11     -173.61   -171.11                                   
REMARK 500 15 SER A   5     -165.91    -77.63                                   
REMARK 500 15 CYS A  10       27.79   -172.87                                   
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 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 13                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I6Y   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND A1 FOR PLATELET INTEGRIN        
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I93   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND D16 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I98   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND D18 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
DBREF  1I8E A    1    13  PDB    1I8E     1I8E             1     13             
SEQRES   1 A   13  ACE CYS TYR CYS SER LEU ARG GLY ASP CYS TYR CYS NH2          
HET    ACE  A   1       6                                                       
HET    NH2  A  13       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.02  
SSBOND   2 CYS A    4    CYS A   10                          1555   1555  2.03  
LINK         C   ACE A   1                 N   CYS A   2     1555   1555  1.31  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.31  
SITE     1 AC1  2 TYR A  11  CYS A  12                                          
SITE     1 AC2  1 CYS A  12                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1     -10.609   7.818  -0.403  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.099   7.465  -1.449  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.127   7.784  -0.213  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.467   8.746   0.139  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.382   7.025   0.511  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.603   7.557  -1.155  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.888   8.240   0.603  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.398   8.301   0.494  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.780   6.998   1.009  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.649   6.800   2.203  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -7.990   9.479   1.377  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -8.628  11.014   0.660  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.327   8.518   1.434  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.101   8.484  -0.525  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -8.400   9.346   2.368  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -6.913   9.530   1.436  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.406   6.109   0.121  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -6.803   4.816   0.567  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.730   4.336  -0.409  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.859   4.483  -1.610  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -7.971   3.831   0.605  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -7.781   2.866   1.751  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -6.782   1.887   1.683  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -8.603   2.951   2.881  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -6.606   0.992   2.746  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -8.426   2.057   3.943  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -7.428   1.077   3.876  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -7.254   0.196   4.924  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.527   6.289  -0.836  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -6.385   4.924   1.546  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.896   4.373   0.741  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -8.009   3.282  -0.323  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -6.148   1.821   0.811  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -9.373   3.706   2.932  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -5.836   0.237   2.694  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -9.061   2.122   4.815  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -6.652   0.600   5.554  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.676   3.746   0.105  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.591   3.235  -0.781  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.463   1.717  -0.627  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.585   1.222   0.056  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.305   3.948  -0.324  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.639   4.993  -1.656  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.607   3.633   1.076  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.813   3.476  -1.798  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -2.528   4.567   0.533  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.566   3.211  -0.046  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.340   0.981  -1.260  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.289  -0.509  -1.164  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.206  -1.068  -2.091  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.429  -0.330  -2.667  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.670  -0.985  -1.603  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.664  -0.198  -0.960  1.00  0.00           O  
ATOM     54  H   SER A   5      -5.035   1.413  -1.800  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.105  -0.810  -0.151  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -5.766  -0.876  -2.669  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -5.790  -2.026  -1.336  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.219  -0.787  -0.444  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.147  -2.370  -2.231  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.111  -2.986  -3.113  1.00  0.00           C  
ATOM     61  C   LEU A   6      -2.737  -3.522  -4.407  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.150  -4.340  -5.091  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -1.522  -4.131  -2.290  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -0.353  -3.610  -1.452  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -0.078  -4.580  -0.301  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       0.893  -3.498  -2.331  1.00  0.00           C  
ATOM     67  H   LEU A   6      -3.783  -2.941  -1.751  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.342  -2.267  -3.342  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -2.284  -4.533  -1.637  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -1.170  -4.907  -2.952  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -0.603  -2.638  -1.052  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       0.112  -5.566  -0.699  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -0.937  -4.614   0.353  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       0.785  -4.243   0.255  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.719  -2.776  -3.114  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       1.113  -4.461  -2.770  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       1.731  -3.179  -1.729  1.00  0.00           H  
ATOM     78  N   ARG A   7      -3.917  -3.065  -4.754  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -4.569  -3.545  -6.008  1.00  0.00           C  
ATOM     80  C   ARG A   7      -4.725  -2.372  -6.976  1.00  0.00           C  
ATOM     81  O   ARG A   7      -4.131  -2.349  -8.037  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -5.946  -4.074  -5.596  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -5.808  -5.195  -4.542  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -5.627  -4.636  -3.109  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -6.582  -3.499  -2.963  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -7.707  -3.668  -2.323  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -7.707  -4.218  -1.140  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.830  -3.290  -2.867  1.00  0.00           N  
ATOM     89  H   ARG A   7      -4.370  -2.403  -4.195  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -3.987  -4.333  -6.459  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -6.538  -3.267  -5.202  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -6.441  -4.475  -6.469  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.695  -5.810  -4.567  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -4.952  -5.804  -4.792  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -5.860  -5.406  -2.387  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -4.617  -4.292  -2.963  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -6.845  -4.509  -0.724  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -8.568  -4.348  -0.649  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.831  -2.869  -3.774  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.692  -3.419  -2.377  1.00  0.00           H  
ATOM    101  N   GLY A   8      -5.524  -1.399  -6.612  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -5.724  -0.224  -7.506  1.00  0.00           C  
ATOM    103  C   GLY A   8      -6.186   1.002  -6.704  1.00  0.00           C  
ATOM    104  O   GLY A   8      -6.717   1.939  -7.270  1.00  0.00           O  
ATOM    105  H   GLY A   8      -5.991  -1.447  -5.754  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -4.793   0.006  -8.004  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -6.474  -0.464  -8.246  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.991   1.018  -5.401  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.427   2.207  -4.605  1.00  0.00           C  
ATOM    110  C   ASP A   9      -5.205   2.995  -4.123  1.00  0.00           C  
ATOM    111  O   ASP A   9      -4.224   2.424  -3.697  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.207   1.637  -3.421  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.490   0.974  -3.925  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -9.237   1.634  -4.629  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -8.704  -0.182  -3.599  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.557   0.257  -4.947  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -7.069   2.839  -5.199  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.600   0.906  -2.912  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -7.460   2.435  -2.739  1.00  0.00           H  
ATOM    120  N   CYS A  10      -5.265   4.307  -4.189  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -4.120   5.175  -3.736  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.433   6.617  -4.125  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.619   7.320  -4.691  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.848   4.685  -4.466  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.718   3.834  -3.316  1.00  0.00           S  
ATOM    126  H   CYS A  10      -6.082   4.736  -4.535  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -4.004   5.107  -2.676  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -3.133   3.998  -5.249  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.337   5.528  -4.906  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.625   7.047  -3.825  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.042   8.435  -4.169  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.362   8.742  -3.477  1.00  0.00           C  
ATOM    133  O   TYR A  11      -7.834   7.967  -2.667  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.205   8.453  -5.697  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -7.193   7.390  -6.129  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -8.567   7.606  -5.975  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -6.730   6.190  -6.681  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -9.479   6.621  -6.372  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -7.643   5.205  -7.079  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -9.018   5.421  -6.926  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -9.918   4.450  -7.317  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.257   6.447  -3.366  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.284   9.142  -3.869  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.564   9.422  -6.006  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -5.248   8.262  -6.161  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.924   8.533  -5.549  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -5.670   6.023  -6.800  1.00  0.00           H  
ATOM    148  HE1 TYR A  11     -10.540   6.788  -6.254  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -7.287   4.279  -7.506  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.698   3.638  -6.856  1.00  0.00           H  
ATOM    151  N   CYS A  12      -7.969   9.855  -3.791  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.269  10.192  -3.143  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.334  10.460  -4.211  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.045  10.471  -5.391  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.003  11.457  -2.317  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -7.678  11.155  -1.116  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.575  10.462  -4.451  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -9.575   9.382  -2.498  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -8.710  12.261  -2.976  1.00  0.00           H  
ATOM    160  HB3 CYS A  12      -9.905  11.738  -1.792  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.566  10.680  -3.842  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.803  10.672  -2.891  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -12.256  10.853  -4.516  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -10.538   4.913  -0.701  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.623   5.186  -1.883  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.277   3.710  -0.113  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.904   4.037   0.704  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.560   2.989   0.251  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.889   3.255  -0.877  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.814   5.633   0.118  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -9.063   6.823  -0.383  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.596   6.724   0.038  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.014   7.665   0.544  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.744   8.030   0.271  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -11.477   8.109  -0.259  1.00  0.00           S  
ATOM     13  H   CYS A   2      -9.764   5.389   1.066  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -9.141   6.890  -1.456  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -9.700   7.927   1.345  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.233   8.932  -0.022  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.002   5.583  -0.176  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.570   5.380   0.195  1.00  0.00           C  
ATOM     19  C   TYR A   3      -4.902   4.439  -0.807  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.541   3.944  -1.717  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -5.603   4.752   1.588  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -5.575   5.842   2.633  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -4.352   6.400   3.027  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -6.769   6.295   3.205  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -4.326   7.411   3.996  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -6.741   7.306   4.173  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -5.520   7.864   4.569  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -5.492   8.860   5.524  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.503   4.853  -0.592  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.050   6.321   0.224  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -6.507   4.170   1.698  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -4.744   4.110   1.715  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -3.431   6.052   2.586  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -7.711   5.864   2.900  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -3.383   7.842   4.300  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -7.663   7.655   4.615  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -4.975   8.543   6.268  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.625   4.187  -0.649  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.930   3.273  -1.599  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.041   1.834  -1.112  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.148   1.299  -0.484  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.474   3.754  -1.655  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -0.959   3.962  -3.388  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.131   4.596   0.092  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.383   3.356  -2.567  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.388   4.700  -1.139  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.837   3.026  -1.177  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.154   1.217  -1.399  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.380  -0.192  -0.964  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.621  -1.167  -1.863  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.780  -0.774  -2.650  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.885  -0.404  -1.088  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.512  -0.067   0.142  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.853   1.693  -1.898  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.079  -0.317   0.056  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.271   0.228  -1.869  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.083  -1.439  -1.334  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.009   0.744   0.009  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.905  -2.439  -1.738  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -3.195  -3.456  -2.570  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.971  -3.779  -3.854  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.613  -4.689  -4.581  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -3.095  -4.693  -1.676  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -2.055  -4.446  -0.582  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -2.092  -5.594   0.427  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.664  -4.364  -1.213  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.579  -2.726  -1.087  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.210  -3.105  -2.815  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -4.056  -4.888  -1.225  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.794  -5.543  -2.270  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -2.280  -3.517  -0.077  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -3.044  -5.596   0.937  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -1.298  -5.464   1.148  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -1.958  -6.532  -0.091  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.567  -5.126  -1.971  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.086  -4.516  -0.451  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -0.529  -3.391  -1.662  1.00  0.00           H  
ATOM     78  N   ARG A   7      -5.015  -3.045  -4.151  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.791  -3.315  -5.403  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.305  -2.371  -6.506  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.407  -2.667  -7.681  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.268  -3.022  -5.089  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.706  -3.681  -3.765  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.673  -2.754  -3.020  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.950  -1.457  -2.853  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.591  -0.415  -2.396  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.796  -0.287  -1.113  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.025   0.498  -3.221  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.283  -2.310  -3.563  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.672  -4.344  -5.707  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.408  -1.955  -5.023  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.879  -3.407  -5.891  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.202  -4.615  -3.981  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.847  -3.871  -3.142  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -9.573  -2.610  -3.602  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.916  -3.166  -2.053  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.463  -0.987  -0.482  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.287   0.510  -0.763  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.867   0.400  -4.204  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.517   1.296  -2.870  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.775  -1.235  -6.125  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.274  -0.258  -7.130  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.845   1.140  -6.852  1.00  0.00           C  
ATOM    104  O   GLY A   8      -4.967   1.945  -7.757  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.703  -1.029  -5.173  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.195  -0.221  -7.083  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.578  -0.574  -8.117  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.188   1.449  -5.616  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.735   2.808  -5.317  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.634   3.684  -4.717  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.482   3.301  -4.696  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -6.853   2.575  -4.301  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -7.938   3.639  -4.479  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.620   3.597  -5.490  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -8.066   4.478  -3.604  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.080   0.795  -4.885  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.133   3.262  -6.211  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.281   1.595  -4.455  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.451   2.639  -3.301  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.985   4.850  -4.219  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.970   5.770  -3.586  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.616   7.091  -3.173  1.00  0.00           C  
ATOM    123  O   CYS A  10      -4.206   7.713  -2.211  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.852   6.023  -4.617  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.234   5.930  -3.790  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.926   5.116  -4.246  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.563   5.307  -2.720  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.898   5.288  -5.403  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.976   7.007  -5.044  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.613   7.524  -3.888  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.284   8.811  -3.537  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.796   8.618  -3.394  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.324   7.550  -3.633  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.963   9.766  -4.693  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.473   9.193  -5.997  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -7.773   9.480  -6.429  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.644   8.373  -6.772  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.244   8.948  -7.635  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.114   7.841  -7.978  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.414   8.129  -8.410  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -7.878   7.605  -9.599  1.00  0.00           O  
ATOM    142  H   TYR A  11      -5.916   7.005  -4.656  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.876   9.200  -2.618  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.437  10.720  -4.513  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.893   9.904  -4.757  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.413  10.113  -5.831  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.641   8.151  -6.439  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.247   9.170  -7.968  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.474   7.209  -8.575  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -7.926   8.319 -10.238  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.490   9.656  -3.001  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.969   9.560  -2.830  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.676   9.971  -4.126  1.00  0.00           C  
ATOM    154  O   CYS A  12     -11.277  11.024  -4.202  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.288  10.544  -1.700  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -11.788  10.031  -0.815  1.00  0.00           S  
ATOM    157  H   CYS A  12      -8.033  10.502  -2.814  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.250   8.561  -2.547  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.460  10.584  -1.011  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -10.444  11.527  -2.121  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.625   9.176  -5.159  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -10.141   8.326  -5.100  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.070   9.429  -5.995  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -8.887   9.304   2.722  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.146   9.917   1.703  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.622   9.602   4.031  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.605   8.726   4.661  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.645   9.873   3.817  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.133  10.420   4.541  1.00  0.00           H  
ATOM      7  N   CYS A   2      -7.974   8.367   2.746  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -7.214   8.019   1.507  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.600   6.615   1.034  1.00  0.00           C  
ATOM     10  O   CYS A   2      -8.041   5.791   1.813  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -5.739   8.064   1.924  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -4.963   9.567   1.278  1.00  0.00           S  
ATOM     13  H   CYS A   2      -7.787   7.891   3.582  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -7.408   8.743   0.732  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -5.669   8.060   3.001  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -5.227   7.198   1.529  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.438   6.337  -0.238  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -7.798   4.985  -0.759  1.00  0.00           C  
ATOM     19  C   TYR A   3      -6.573   4.315  -1.387  1.00  0.00           C  
ATOM     20  O   TYR A   3      -6.634   3.792  -2.484  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -8.888   5.239  -1.812  1.00  0.00           C  
ATOM     22  CG  TYR A   3     -10.214   4.713  -1.314  1.00  0.00           C  
ATOM     23  CD1 TYR A   3     -10.805   5.268  -0.171  1.00  0.00           C  
ATOM     24  CD2 TYR A   3     -10.853   3.671  -1.996  1.00  0.00           C  
ATOM     25  CE1 TYR A   3     -12.034   4.779   0.288  1.00  0.00           C  
ATOM     26  CE2 TYR A   3     -12.081   3.182  -1.536  1.00  0.00           C  
ATOM     27  CZ  TYR A   3     -12.672   3.736  -0.394  1.00  0.00           C  
ATOM     28  OH  TYR A   3     -13.883   3.254   0.060  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.081   7.016  -0.850  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -8.185   4.372   0.039  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.971   6.300  -1.996  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -8.628   4.735  -2.731  1.00  0.00           H  
ATOM     33  HD1 TYR A   3     -10.313   6.071   0.355  1.00  0.00           H  
ATOM     34  HD2 TYR A   3     -10.397   3.243  -2.876  1.00  0.00           H  
ATOM     35  HE1 TYR A   3     -12.490   5.207   1.169  1.00  0.00           H  
ATOM     36  HE2 TYR A   3     -12.573   2.378  -2.062  1.00  0.00           H  
ATOM     37  HH  TYR A   3     -13.724   2.413   0.493  1.00  0.00           H  
ATOM     38  N   CYS A   4      -5.467   4.318  -0.689  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -4.238   3.670  -1.234  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.171   2.217  -0.760  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.734   1.929   0.339  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -3.060   4.484  -0.685  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.520   5.710  -1.914  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.451   4.736   0.197  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -4.248   3.705  -2.304  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -3.368   4.993   0.217  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.240   3.819  -0.457  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.618   1.304  -1.584  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.605  -0.136  -1.197  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.482  -0.884  -1.917  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.543  -0.290  -2.411  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.969  -0.663  -1.630  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.985   0.193  -1.126  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.974   1.568  -2.458  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.498  -0.241  -0.134  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.022  -0.681  -2.705  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.104  -1.666  -1.248  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.512  -0.309  -0.500  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.572  -2.188  -1.958  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.506  -2.998  -2.623  1.00  0.00           C  
ATOM     61  C   LEU A   6      -2.929  -3.437  -4.032  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.091  -3.697  -4.876  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.323  -4.218  -1.719  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.803  -3.766  -0.351  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -2.396  -4.657   0.742  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.277  -3.879  -0.324  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.335  -2.633  -1.537  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.587  -2.439  -2.668  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.272  -4.719  -1.596  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -1.613  -4.896  -2.167  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -2.093  -2.741  -0.176  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -1.858  -4.502   1.665  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.314  -5.692   0.446  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -3.437  -4.405   0.884  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.133  -3.439  -1.221  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.007  -4.921  -0.273  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.108  -3.359   0.541  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.210  -3.528  -4.293  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -4.663  -3.960  -5.654  1.00  0.00           C  
ATOM     80  C   ARG A   7      -4.427  -2.843  -6.688  1.00  0.00           C  
ATOM     81  O   ARG A   7      -4.455  -3.084  -7.880  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -6.161  -4.305  -5.504  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.028  -3.036  -5.465  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.146  -3.203  -4.432  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.522  -2.837  -3.132  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.211  -2.934  -2.028  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.386  -2.376  -1.942  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -7.723  -3.589  -1.009  1.00  0.00           N  
ATOM     89  H   ARG A   7      -4.869  -3.319  -3.600  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -4.121  -4.845  -5.950  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -6.468  -4.916  -6.340  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -6.304  -4.862  -4.590  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.412  -2.190  -5.195  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -7.462  -2.867  -6.438  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.968  -2.539  -4.659  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.483  -4.228  -4.406  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.760  -1.874  -2.722  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.915  -2.450  -1.096  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -6.822  -4.016  -1.075  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -8.252  -3.664  -0.164  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.188  -1.631  -6.240  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -3.942  -0.517  -7.201  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.734   0.744  -6.816  1.00  0.00           C  
ATOM    104  O   GLY A   8      -4.712   1.721  -7.542  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.159  -1.460  -5.278  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -2.888  -0.284  -7.208  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.240  -0.832  -8.191  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.427   0.751  -5.693  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.194   1.979  -5.309  1.00  0.00           C  
ATOM    110  C   ASP A   9      -5.233   3.028  -4.747  1.00  0.00           C  
ATOM    111  O   ASP A   9      -4.174   2.695  -4.260  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.183   1.524  -4.235  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.179   0.533  -4.840  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -7.738  -0.392  -5.501  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.367   0.718  -4.635  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.439  -0.037  -5.106  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.727   2.372  -6.160  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.644   1.049  -3.428  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -7.718   2.380  -3.853  1.00  0.00           H  
ATOM    120  N   CYS A  10      -5.600   4.292  -4.808  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -4.732   5.402  -4.275  1.00  0.00           C  
ATOM    122  C   CYS A  10      -5.308   6.746  -4.731  1.00  0.00           C  
ATOM    123  O   CYS A  10      -4.582   7.673  -5.038  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -3.312   5.213  -4.858  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -2.142   4.628  -3.585  1.00  0.00           S  
ATOM    126  H   CYS A  10      -6.470   4.520  -5.196  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -4.713   5.360  -3.206  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -3.351   4.488  -5.657  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.961   6.155  -5.257  1.00  0.00           H  
ATOM    130  N   TYR A  11      -6.610   6.861  -4.749  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -7.253   8.144  -5.153  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.942   8.718  -3.928  1.00  0.00           C  
ATOM    133  O   TYR A  11      -9.146   8.652  -3.777  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -8.260   7.820  -6.281  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -9.114   6.611  -5.943  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -8.659   5.324  -6.258  1.00  0.00           C  
ATOM    137  CD2 TYR A  11     -10.362   6.778  -5.329  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -9.447   4.207  -5.956  1.00  0.00           C  
ATOM    139  CE2 TYR A  11     -11.151   5.661  -5.027  1.00  0.00           C  
ATOM    140  CZ  TYR A  11     -10.693   4.375  -5.340  1.00  0.00           C  
ATOM    141  OH  TYR A  11     -11.470   3.275  -5.043  1.00  0.00           O  
ATOM    142  H   TYR A  11      -7.168   6.110  -4.469  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -6.504   8.834  -5.511  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -8.904   8.673  -6.433  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -7.714   7.624  -7.192  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -7.697   5.193  -6.731  1.00  0.00           H  
ATOM    147  HD2 TYR A  11     -10.718   7.769  -5.089  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.095   3.216  -6.199  1.00  0.00           H  
ATOM    149  HE2 TYR A  11     -12.111   5.790  -4.552  1.00  0.00           H  
ATOM    150  HH  TYR A  11     -10.892   2.584  -4.711  1.00  0.00           H  
ATOM    151  N   CYS A  12      -7.163   9.251  -3.026  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -7.727   9.804  -1.760  1.00  0.00           C  
ATOM    153  C   CYS A  12      -8.893  10.763  -2.042  1.00  0.00           C  
ATOM    154  O   CYS A  12      -8.949  11.388  -3.082  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -6.572  10.557  -1.090  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -5.215   9.414  -0.719  1.00  0.00           S  
ATOM    157  H   CYS A  12      -6.195   9.260  -3.175  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -8.049   8.989  -1.132  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -6.216  11.332  -1.754  1.00  0.00           H  
ATOM    160  HB3 CYS A  12      -6.923  11.007  -0.172  1.00  0.00           H  
HETATM  161  N   NH2 A  13      -9.833  10.903  -1.148  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13      -9.790  10.399  -0.309  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -10.583  11.510  -1.316  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -11.290   8.280   0.942  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.366   8.052  -0.251  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.544   8.551   1.775  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.677   7.756   2.494  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.405   8.597   1.125  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.434   9.491   2.295  1.00  0.00           H  
ATOM      7  N   CYS A   2     -10.138   8.303   1.563  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.869   8.047   0.812  1.00  0.00           C  
ATOM      9  C   CYS A   2      -8.560   6.548   0.824  1.00  0.00           C  
ATOM     10  O   CYS A   2      -8.917   5.846   1.752  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -7.778   8.831   1.557  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -8.234  10.587   1.732  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.106   8.490   2.524  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.955   8.406  -0.202  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -7.641   8.403   2.538  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -6.851   8.758   1.007  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.913   6.048  -0.202  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -7.601   4.587  -0.245  1.00  0.00           C  
ATOM     19  C   TYR A   3      -6.262   4.318  -0.921  1.00  0.00           C  
ATOM     20  O   TYR A   3      -6.082   4.609  -2.082  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -8.742   3.967  -1.052  1.00  0.00           C  
ATOM     22  CG  TYR A   3     -10.047   4.166  -0.318  1.00  0.00           C  
ATOM     23  CD1 TYR A   3     -10.406   3.297   0.719  1.00  0.00           C  
ATOM     24  CD2 TYR A   3     -10.898   5.218  -0.676  1.00  0.00           C  
ATOM     25  CE1 TYR A   3     -11.616   3.480   1.399  1.00  0.00           C  
ATOM     26  CE2 TYR A   3     -12.108   5.402   0.004  1.00  0.00           C  
ATOM     27  CZ  TYR A   3     -12.467   4.533   1.042  1.00  0.00           C  
ATOM     28  OH  TYR A   3     -13.660   4.714   1.712  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.644   6.630  -0.944  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -7.592   4.178   0.739  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.798   4.442  -2.021  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -8.561   2.911  -1.180  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -9.749   2.484   0.994  1.00  0.00           H  
ATOM     34  HD2 TYR A   3     -10.621   5.889  -1.476  1.00  0.00           H  
ATOM     35  HE1 TYR A   3     -11.893   2.809   2.199  1.00  0.00           H  
ATOM     36  HE2 TYR A   3     -12.764   6.214  -0.271  1.00  0.00           H  
ATOM     37  HH  TYR A   3     -13.462   5.086   2.574  1.00  0.00           H  
ATOM     38  N   CYS A   4      -5.329   3.740  -0.199  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -4.002   3.420  -0.802  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.648   1.959  -0.533  1.00  0.00           C  
ATOM     41  O   CYS A   4      -3.053   1.625   0.474  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.987   4.359  -0.128  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.880   5.151  -1.349  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.512   3.500   0.734  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -4.038   3.594  -1.853  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -3.522   5.128   0.408  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.392   3.793   0.575  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.013   1.093  -1.438  1.00  0.00           N  
ATOM     49  CA  SER A   5      -3.707  -0.356  -1.265  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.001  -0.905  -2.502  1.00  0.00           C  
ATOM     51  O   SER A   5      -3.262  -0.486  -3.614  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.059  -1.038  -1.057  1.00  0.00           C  
ATOM     53  OG  SER A   5      -4.949  -1.987  -0.004  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.485   1.401  -2.233  1.00  0.00           H  
ATOM     55  HA  SER A   5      -3.094  -0.498  -0.405  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -5.800  -0.302  -0.795  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -5.356  -1.534  -1.973  1.00  0.00           H  
ATOM     58  HG  SER A   5      -5.793  -2.438   0.078  1.00  0.00           H  
ATOM     59  N   LEU A   6      -2.101  -1.837  -2.311  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -1.364  -2.416  -3.471  1.00  0.00           C  
ATOM     61  C   LEU A   6      -2.255  -3.399  -4.217  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.001  -4.587  -4.267  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -0.132  -3.114  -2.883  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -0.578  -4.197  -1.891  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       0.069  -5.536  -2.254  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.164  -3.804  -0.469  1.00  0.00           C  
ATOM     67  H   LEU A   6      -1.910  -2.151  -1.404  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.066  -1.635  -4.131  1.00  0.00           H  
ATOM     69  HB2 LEU A   6       0.437  -3.564  -3.685  1.00  0.00           H  
ATOM     70  HB3 LEU A   6       0.482  -2.386  -2.374  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.652  -4.294  -1.939  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       1.097  -5.373  -2.542  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -0.468  -5.985  -3.077  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       0.034  -6.196  -1.400  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.341  -2.749  -0.321  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.886  -4.016  -0.329  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -0.744  -4.370   0.244  1.00  0.00           H  
ATOM     78  N   ARG A   7      -3.299  -2.890  -4.795  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -4.245  -3.743  -5.555  1.00  0.00           C  
ATOM     80  C   ARG A   7      -4.941  -2.867  -6.614  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.117  -3.285  -7.744  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -5.175  -4.320  -4.455  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -6.631  -4.541  -4.924  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.590  -3.832  -3.961  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.211  -2.390  -4.014  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.145  -1.485  -4.140  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.715  -0.985  -3.078  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.515  -1.089  -5.326  1.00  0.00           N  
ATOM     89  H   ARG A   7      -3.460  -1.928  -4.729  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -3.707  -4.545  -6.039  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -4.775  -5.272  -4.139  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -5.168  -3.651  -3.608  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.773  -4.158  -5.919  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.847  -5.599  -4.918  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.613  -3.966  -4.287  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -7.463  -4.210  -2.959  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.438  -1.294  -2.169  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.430  -0.292  -3.174  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.085  -1.478  -6.140  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.228  -0.395  -5.421  1.00  0.00           H  
ATOM    101  N   GLY A   8      -5.319  -1.655  -6.266  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -5.977  -0.771  -7.272  1.00  0.00           C  
ATOM    103  C   GLY A   8      -6.427   0.568  -6.659  1.00  0.00           C  
ATOM    104  O   GLY A   8      -7.352   1.181  -7.162  1.00  0.00           O  
ATOM    105  H   GLY A   8      -5.161  -1.334  -5.359  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -5.280  -0.572  -8.072  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -6.839  -1.279  -7.677  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.800   1.048  -5.599  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.240   2.360  -5.024  1.00  0.00           C  
ATOM    110  C   ASP A   9      -5.068   3.085  -4.352  1.00  0.00           C  
ATOM    111  O   ASP A   9      -4.185   2.474  -3.784  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.343   2.020  -4.012  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -6.797   1.103  -2.918  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -6.140   0.134  -3.254  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -7.044   1.386  -1.758  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.045   0.560  -5.188  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.651   2.979  -5.806  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.709   2.933  -3.565  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -8.154   1.523  -4.523  1.00  0.00           H  
ATOM    120  N   CYS A  10      -5.069   4.400  -4.414  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.980   5.225  -3.787  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.171   6.671  -4.219  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.268   7.323  -4.708  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.625   4.673  -4.285  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.718   3.875  -2.920  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.810   4.861  -4.867  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -4.047   5.167  -2.724  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.802   3.946  -5.064  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.031   5.482  -4.683  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.357   7.168  -4.026  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -5.661   8.575  -4.399  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.013   8.954  -3.810  1.00  0.00           C  
ATOM    133  O   TYR A  11      -7.994   8.258  -3.996  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.683   8.612  -5.936  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.740   7.676  -6.480  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -6.421   6.342  -6.752  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -8.037   8.147  -6.719  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -7.397   5.477  -7.261  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -9.014   7.283  -7.227  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -8.694   5.948  -7.498  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -9.657   5.095  -8.000  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.059   6.608  -3.612  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -4.893   9.234  -4.024  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -5.896   9.619  -6.264  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.715   8.314  -6.312  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -5.421   5.977  -6.568  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -8.284   9.178  -6.510  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -7.150   4.447  -7.471  1.00  0.00           H  
ATOM    149  HE2 TYR A  11     -10.014   7.647  -7.410  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.242   4.531  -8.656  1.00  0.00           H  
ATOM    151  N   CYS A  12      -7.068  10.030  -3.079  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -8.355  10.430  -2.457  1.00  0.00           C  
ATOM    153  C   CYS A  12      -9.167  11.298  -3.424  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.347  11.082  -3.615  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -7.960  11.225  -1.213  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -9.248  11.061   0.046  1.00  0.00           S  
ATOM    157  H   CYS A  12      -6.260  10.563  -2.925  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -8.911   9.546  -2.178  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -7.027  10.844  -0.825  1.00  0.00           H  
ATOM    160  HB3 CYS A  12      -7.843  12.266  -1.474  1.00  0.00           H  
HETATM  161  N   NH2 A  13      -8.577  12.282  -4.046  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13      -7.626  12.458  -3.893  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13      -9.086  12.844  -4.666  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -10.031   5.723  -0.927  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.288   5.789  -1.887  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.178   4.711  -0.884  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.695   4.793   0.061  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.780   3.712  -0.988  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.867   4.911  -1.691  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.885   6.510   0.109  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.788   7.524   0.137  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.528   6.918   0.757  1.00  0.00           C  
ATOM     10  O   CYS A   2      -6.940   7.480   1.664  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.324   8.659   1.010  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -10.438   9.696   0.033  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.499   6.434   0.869  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.583   7.884  -0.855  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -9.861   8.246   1.850  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -8.499   9.257   1.369  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.113   5.775   0.277  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.890   5.125   0.839  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.123   4.364  -0.237  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.644   4.063  -1.295  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -6.405   4.168   1.913  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -5.252   3.709   2.774  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -4.571   4.629   3.581  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -4.862   2.365   2.763  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -3.502   4.204   4.378  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -3.793   1.939   3.560  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -3.113   2.859   4.368  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -2.058   2.440   5.154  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.604   5.347  -0.454  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.251   5.863   1.284  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -7.133   4.675   2.529  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -6.864   3.312   1.442  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -4.872   5.666   3.589  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -5.386   1.655   2.140  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -2.977   4.913   5.001  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -3.492   0.902   3.553  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -2.420   2.046   5.951  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.883   4.045   0.037  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.063   3.294  -0.953  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.233   1.795  -0.733  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.441   1.154  -0.068  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.620   3.738  -0.706  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.208   5.095  -1.838  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.494   4.299   0.900  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.361   3.550  -1.948  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.516   4.076   0.315  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.953   2.908  -0.881  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.277   1.242  -1.288  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.540  -0.219  -1.124  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.616  -1.039  -2.028  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.720  -0.511  -2.657  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.996  -0.411  -1.534  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.817   0.462  -0.769  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.899   1.797  -1.806  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.410  -0.508  -0.100  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.112  -0.180  -2.581  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.285  -1.439  -1.362  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.655   0.283   0.160  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.825  -2.330  -2.082  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.956  -3.201  -2.929  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.620  -3.518  -4.274  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.977  -4.018  -5.178  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.762  -4.478  -2.113  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.609  -4.283  -1.127  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.771  -5.251   0.048  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.281  -4.562  -1.835  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.549  -2.730  -1.555  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.007  -2.724  -3.090  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.669  -4.699  -1.568  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.531  -5.298  -2.776  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.617  -3.267  -0.759  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -2.681  -5.018   0.582  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -0.927  -5.154   0.714  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -1.821  -6.263  -0.325  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.139  -3.844  -2.628  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -0.298  -5.559  -2.250  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.529  -4.481  -1.125  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.890  -3.230  -4.422  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.574  -3.517  -5.722  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.088  -2.505  -6.755  1.00  0.00           C  
ATOM     81  O   ARG A   7      -4.502  -2.853  -7.762  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.083  -3.326  -5.486  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.556  -4.068  -4.221  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.605  -3.222  -3.483  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.963  -1.898  -3.221  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.676  -0.919  -2.734  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.933  -0.875  -1.454  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.134   0.013  -3.524  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.388  -2.822  -3.687  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.367  -4.524  -6.047  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.295  -2.275  -5.386  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.621  -3.712  -6.340  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -7.998  -5.011  -4.507  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.723  -4.253  -3.563  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -9.483  -3.097  -4.103  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.872  -3.692  -2.549  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.584  -1.590  -0.849  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.479  -0.125  -1.080  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.937  -0.022  -4.504  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.679   0.762  -3.150  1.00  0.00           H  
ATOM    101  N   GLY A   8      -5.326  -1.250  -6.491  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.885  -0.179  -7.427  1.00  0.00           C  
ATOM    103  C   GLY A   8      -5.406   1.179  -6.947  1.00  0.00           C  
ATOM    104  O   GLY A   8      -5.727   2.038  -7.748  1.00  0.00           O  
ATOM    105  H   GLY A   8      -5.796  -1.011  -5.667  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.805  -0.159  -7.465  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -5.275  -0.382  -8.413  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.495   1.389  -5.650  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.997   2.701  -5.143  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.874   3.451  -4.424  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.958   2.850  -3.907  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.117   2.347  -4.164  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -7.965   3.589  -3.887  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -7.430   4.538  -3.338  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.136   3.571  -4.230  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.232   0.685  -5.009  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.388   3.294  -5.953  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.738   1.574  -4.593  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.688   1.992  -3.239  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.947   4.761  -4.392  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.891   5.579  -3.702  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.309   7.053  -3.687  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.481   7.944  -3.699  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.611   5.397  -4.532  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.451   4.290  -3.677  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.705   5.210  -4.823  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.739   5.232  -2.698  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.865   4.972  -5.491  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.141   6.358  -4.683  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.592   7.309  -3.661  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.091   8.714  -3.645  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.596   8.710  -3.394  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.168   7.699  -3.032  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.766   9.287  -5.032  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.414   8.445  -6.111  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -7.719   8.728  -6.529  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.708   7.383  -6.687  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.319   7.948  -7.526  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.308   6.603  -7.684  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.613   6.886  -8.102  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.204   6.118  -9.085  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.233   6.573  -3.640  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.587   9.282  -2.882  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.138  10.299  -5.097  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.696   9.290  -5.176  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.264   9.548  -6.084  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.701   7.166  -6.364  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.327   8.166  -7.849  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.763   5.784  -8.129  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -8.017   6.525  -9.933  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.241   9.825  -3.598  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.715   9.883  -3.384  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.441   9.965  -4.730  1.00  0.00           C  
ATOM    154  O   CYS A  12     -11.239   9.109  -5.060  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.953  11.154  -2.569  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -9.205  10.971  -0.931  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.757  10.621  -3.900  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.042   9.017  -2.830  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.506  11.996  -3.076  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -11.015  11.319  -2.463  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.195  10.968  -5.528  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13      -9.552  11.658  -5.263  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -10.653  11.029  -6.391  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -8.627   8.875   2.907  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.679   8.279   2.768  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.300   9.609   4.208  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.941  10.602   3.982  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.538   9.065   4.747  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.191   9.678   4.816  1.00  0.00           H  
ATOM      7  N   CYS A   2      -7.732   8.917   1.953  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -7.981   8.225   0.652  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.743   6.724   0.807  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.646   6.213   1.907  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -6.978   8.833  -0.338  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -7.175  10.640  -0.430  1.00  0.00           S  
ATOM     13  H   CYS A   2      -6.896   9.405   2.090  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.987   8.405   0.315  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -5.975   8.602  -0.013  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -7.141   8.406  -1.315  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.662   6.014  -0.288  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -7.447   4.539  -0.209  1.00  0.00           C  
ATOM     19  C   TYR A   3      -6.181   4.121  -0.954  1.00  0.00           C  
ATOM     20  O   TYR A   3      -6.179   3.991  -2.161  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -8.684   3.927  -0.867  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -9.908   4.278  -0.057  1.00  0.00           C  
ATOM     23  CD1 TYR A   3     -10.115   3.683   1.193  1.00  0.00           C  
ATOM     24  CD2 TYR A   3     -10.837   5.200  -0.556  1.00  0.00           C  
ATOM     25  CE1 TYR A   3     -11.250   4.011   1.945  1.00  0.00           C  
ATOM     26  CE2 TYR A   3     -11.972   5.526   0.198  1.00  0.00           C  
ATOM     27  CZ  TYR A   3     -12.178   4.932   1.448  1.00  0.00           C  
ATOM     28  OH  TYR A   3     -13.296   5.255   2.189  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.755   6.450  -1.160  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -7.389   4.225   0.814  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.789   4.318  -1.869  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -8.576   2.854  -0.909  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -9.398   2.972   1.578  1.00  0.00           H  
ATOM     34  HD2 TYR A   3     -10.678   5.658  -1.520  1.00  0.00           H  
ATOM     35  HE1 TYR A   3     -11.408   3.550   2.910  1.00  0.00           H  
ATOM     36  HE2 TYR A   3     -12.688   6.238  -0.187  1.00  0.00           H  
ATOM     37  HH  TYR A   3     -13.778   4.443   2.368  1.00  0.00           H  
ATOM     38  N   CYS A   4      -5.114   3.880  -0.235  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.851   3.438  -0.892  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.559   1.989  -0.507  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.968   1.717   0.521  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.755   4.375  -0.387  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.326   4.265  -1.498  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.149   3.973   0.741  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.943   3.522  -1.952  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -3.125   5.390  -0.375  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.460   4.084   0.610  1.00  0.00           H  
ATOM     48  N   SER A   5      -3.992   1.056  -1.319  1.00  0.00           N  
ATOM     49  CA  SER A   5      -3.764  -0.382  -0.997  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.108  -1.134  -2.158  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.566  -0.543  -3.073  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.149  -0.940  -0.691  1.00  0.00           C  
ATOM     53  OG  SER A   5      -5.314  -1.040   0.718  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.478   1.306  -2.129  1.00  0.00           H  
ATOM     55  HA  SER A   5      -3.149  -0.462  -0.130  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -5.903  -0.282  -1.090  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -5.252  -1.917  -1.145  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.217  -0.794   0.929  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.123  -2.443  -2.096  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.466  -3.266  -3.157  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.390  -3.537  -4.351  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.940  -4.027  -5.372  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.101  -4.579  -2.464  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.113  -4.305  -1.327  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.369  -5.284  -0.181  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       0.317  -4.486  -1.839  1.00  0.00           C  
ATOM     67  H   LEU A   6      -3.539  -2.886  -1.328  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.569  -2.778  -3.493  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -2.995  -5.035  -2.062  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -1.647  -5.249  -3.178  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.245  -3.293  -0.973  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -1.736  -6.218  -0.579  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.103  -4.866   0.493  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -0.447  -5.460   0.356  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.404  -4.058  -2.826  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.553  -5.540  -1.881  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       1.004  -3.991  -1.169  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.662  -3.231  -4.252  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.568  -3.489  -5.417  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.264  -2.489  -6.549  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.639  -2.697  -7.687  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.009  -3.346  -4.866  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.511  -1.889  -4.922  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.345  -1.588  -3.680  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.387  -1.723  -2.556  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -7.816  -2.072  -1.373  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.734  -1.360  -0.778  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -7.328  -3.130  -0.786  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.015  -2.835  -3.428  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.417  -4.497  -5.775  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.670  -3.967  -5.452  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.026  -3.688  -3.840  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.667  -1.217  -4.957  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -8.119  -1.751  -5.804  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.741  -0.583  -3.726  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -9.143  -2.308  -3.576  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.106  -0.548  -1.227  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.064  -1.626   0.127  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -6.624  -3.674  -1.241  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -7.658  -3.397   0.120  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.587  -1.410  -6.235  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.256  -0.399  -7.273  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.901   0.943  -6.918  1.00  0.00           C  
ATOM    104  O   GLY A   8      -5.145   1.759  -7.786  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.295  -1.266  -5.312  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.183  -0.281  -7.329  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.631  -0.731  -8.230  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.172   1.190  -5.652  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.790   2.495  -5.273  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.796   3.308  -4.445  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.866   2.757  -3.900  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.045   2.142  -4.462  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -6.674   1.300  -3.238  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -6.007   0.294  -3.410  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -7.068   1.675  -2.147  1.00  0.00           O  
ATOM    116  H   ASP A   9      -4.960   0.523  -4.949  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.070   3.043  -6.160  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.526   3.052  -4.136  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -7.726   1.582  -5.086  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.998   4.611  -4.356  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -4.089   5.521  -3.568  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.499   6.956  -3.868  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.680   7.819  -4.119  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.642   5.294  -4.041  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.509   5.851  -2.740  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.779   5.007  -4.812  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -4.177   5.325  -2.513  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.470   4.255  -4.246  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.465   5.870  -4.937  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.774   7.198  -3.856  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.295   8.558  -4.151  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.751   8.617  -3.719  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.479   7.648  -3.853  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.160   8.725  -5.672  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.929   7.635  -6.390  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -8.296   7.798  -6.650  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -6.276   6.462  -6.790  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -9.008   6.790  -7.311  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.989   5.455  -7.450  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -8.355   5.619  -7.710  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -9.058   4.624  -8.362  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.404   6.472  -3.652  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.713   9.308  -3.638  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.553   9.689  -5.962  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -5.117   8.667  -5.948  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.799   8.702  -6.342  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -5.223   6.337  -6.589  1.00  0.00           H  
ATOM    148  HE1 TYR A  11     -10.062   6.916  -7.513  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -6.485   4.550  -7.759  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.327   3.975  -7.708  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.181   9.722  -3.186  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.592   9.808  -2.728  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.540   9.750  -3.929  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.560  10.644  -4.752  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.711  11.153  -2.010  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -9.165  10.980  -0.295  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.574  10.484  -3.073  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -9.792   8.994  -2.047  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.094  11.883  -2.510  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -10.740  11.479  -2.028  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.337   8.726  -4.065  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.324   8.004  -3.402  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.949   8.678  -4.829  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -10.455   5.671  -0.811  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.221   6.119  -1.917  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.449   4.525  -0.617  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.399   4.923  -0.292  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -11.071   3.842   0.130  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.580   4.001  -1.552  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.870   6.148   0.260  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.887   7.266   0.147  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.536   6.837   0.720  1.00  0.00           C  
ATOM     10  O   CYS A   2      -6.941   7.534   1.522  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.487   8.404   0.978  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -9.188   9.988   0.154  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.078   5.767   1.139  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.780   7.569  -0.880  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.550   8.249   1.083  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.029   8.415   1.956  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.053   5.694   0.312  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.739   5.203   0.827  1.00  0.00           C  
ATOM     19  C   TYR A   3      -4.999   4.412  -0.250  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.561   4.053  -1.268  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -6.087   4.302   2.014  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -5.071   4.499   3.114  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -4.950   5.746   3.740  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -4.249   3.436   3.507  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -4.007   5.930   4.758  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -3.308   3.619   4.527  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -3.186   4.866   5.152  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -2.257   5.047   6.157  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.558   5.159  -0.335  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.136   6.030   1.157  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -7.071   4.557   2.382  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -6.078   3.271   1.697  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -5.584   6.566   3.436  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -4.343   2.474   3.025  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -3.915   6.892   5.241  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -2.673   2.800   4.830  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -2.701   4.921   6.998  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.739   4.133  -0.025  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.952   3.358  -1.025  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.102   1.862  -0.757  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.260   1.238  -0.140  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.504   3.820  -0.850  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.191   5.229  -1.948  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.314   4.431   0.806  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.290   3.584  -2.014  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.342   4.118   0.176  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.835   3.011  -1.101  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.186   1.294  -1.218  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.433  -0.161  -0.997  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.603  -1.011  -1.962  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.677  -0.531  -2.587  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.925  -0.350  -1.247  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.250   0.152  -2.536  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.847   1.833  -1.702  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.202  -0.427   0.014  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.169  -1.397  -1.202  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.486   0.182  -0.490  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.163   0.450  -2.517  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.915  -2.280  -2.061  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -3.132  -3.182  -2.958  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.851  -3.429  -4.291  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.239  -3.874  -5.245  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.998  -4.489  -2.178  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.703  -4.469  -1.365  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.811  -5.464  -0.208  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.530  -4.863  -2.264  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.652  -2.642  -1.528  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.154  -2.767  -3.138  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.841  -4.598  -1.511  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.974  -5.320  -2.868  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.540  -3.476  -0.970  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -2.058  -6.442  -0.595  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.585  -5.142   0.474  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -0.868  -5.512   0.315  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.513  -4.223  -3.135  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -0.644  -5.891  -2.576  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.396  -4.753  -1.719  1.00  0.00           H  
ATOM     78  N   ARG A   7      -5.130  -3.151  -4.375  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.851  -3.385  -5.668  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.437  -2.331  -6.712  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.754  -2.452  -7.881  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.361  -3.327  -5.326  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.902  -1.884  -5.341  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.874  -1.688  -4.177  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -8.010  -1.695  -2.968  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.535  -1.904  -1.792  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.998  -0.901  -1.097  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.596  -3.116  -1.311  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.609  -2.791  -3.598  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.608  -4.370  -6.038  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.906  -3.913  -6.050  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.513  -3.753  -4.344  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -7.082  -1.189  -5.244  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -8.418  -1.703  -6.272  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -9.389  -0.742  -4.273  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -9.580  -2.503  -4.133  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.951   0.027  -1.466  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.401  -1.061  -0.196  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.240  -3.883  -1.844  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -8.999  -3.276  -0.409  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.730  -1.305  -6.298  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.295  -0.254  -7.258  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.887   1.102  -6.862  1.00  0.00           C  
ATOM    104  O   GLY A   8      -4.987   1.994  -7.684  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.481  -1.229  -5.355  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.216  -0.190  -7.253  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.634  -0.513  -8.249  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.274   1.279  -5.616  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.846   2.594  -5.199  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.775   3.419  -4.488  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.821   2.878  -3.976  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -6.985   2.249  -4.238  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.099   3.290  -4.372  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.003   4.317  -3.721  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.027   3.042  -5.124  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.184   0.552  -4.952  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.231   3.127  -6.054  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.374   1.271  -4.479  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.614   2.251  -3.226  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.930   4.722  -4.456  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.921   5.601  -3.770  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.432   7.045  -3.716  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.660   7.985  -3.689  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.645   5.516  -4.622  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.404   4.464  -3.808  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.717   5.124  -4.885  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.730   5.246  -2.776  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.888   5.097  -5.586  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.238   6.508  -4.757  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.727   7.221  -3.696  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.311   8.591  -3.637  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.812   8.482  -3.388  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.316   7.424  -3.060  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.023   9.227  -5.004  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.611   8.380  -6.111  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -5.850   7.354  -6.685  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -7.914   8.623  -6.563  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -6.393   6.570  -7.710  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -8.456   7.840  -7.589  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.696   6.813  -8.162  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.230   6.041  -9.174  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.324   6.448  -3.706  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.845   9.165  -2.854  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.462  10.214  -5.038  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.955   9.307  -5.143  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -4.846   7.167  -6.336  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -8.500   9.415  -6.121  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -5.806   5.779  -8.152  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -9.461   8.027  -7.938  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -8.899   5.469  -8.788  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.529   9.560  -3.550  1.00  0.00           N  
ATOM    152  CA  CYS A  12     -10.003   9.511  -3.330  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.730   9.513  -4.679  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.664  10.474  -5.422  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.336  10.780  -2.531  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -10.896  10.339  -0.865  1.00  0.00           S  
ATOM    157  H   CYS A  12      -8.098  10.396  -3.821  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.260   8.626  -2.767  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.455  11.400  -2.456  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -11.117  11.330  -3.036  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.427   8.467  -5.031  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.482   7.692  -4.434  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.895   8.457  -5.891  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -10.103   4.878  -1.168  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.607   5.128  -2.251  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.932   3.610  -0.952  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.914   3.010  -1.849  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -11.951   3.882  -0.720  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.514   3.043  -0.132  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.951   5.679  -0.143  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -9.155   6.936  -0.280  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.762   6.736   0.315  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.253   7.570   1.039  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.939   7.989   0.506  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -11.562   8.228  -0.264  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.362   5.453   0.716  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -9.082   7.221  -1.314  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.070   7.655   1.524  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.396   8.921   0.501  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.150   5.627   0.005  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.785   5.333   0.533  1.00  0.00           C  
ATOM     19  C   TYR A   3      -4.988   4.522  -0.487  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.485   4.178  -1.542  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -6.017   4.520   1.806  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -6.468   5.439   2.916  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -5.572   6.364   3.468  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -7.782   5.367   3.393  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -5.992   7.216   4.496  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -8.201   6.219   4.422  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -7.306   7.144   4.974  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -7.719   7.983   5.987  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.592   4.986  -0.588  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.267   6.246   0.768  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -6.776   3.775   1.624  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -5.097   4.033   2.095  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -4.559   6.420   3.099  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -8.473   4.654   2.968  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -5.301   7.929   4.922  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -9.215   6.164   4.791  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -8.158   8.738   5.588  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.758   4.204  -0.171  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.930   3.402  -1.114  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.084   1.918  -0.797  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.266   1.316  -0.128  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.494   3.885  -0.911  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.169   5.260  -2.049  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.385   4.487   0.690  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.237   3.585  -2.121  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.366   4.220   0.108  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.807   3.077  -1.116  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.152   1.336  -1.275  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.415  -0.110  -1.014  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.548  -1.001  -1.905  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.622  -0.539  -2.546  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.893  -0.307  -1.333  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.673   0.518  -0.478  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.795   1.864  -1.798  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.237  -0.337   0.017  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.081  -0.036  -2.357  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.155  -1.347  -1.183  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.647   1.412  -0.827  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.834  -2.279  -1.932  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -3.020  -3.217  -2.761  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.752  -3.630  -4.047  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.253  -4.438  -4.808  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.789  -4.435  -1.865  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.988  -4.016  -0.631  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -2.950  -3.628   0.494  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -1.113  -5.185  -0.172  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.577  -2.624  -1.393  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.076  -2.765  -3.006  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.742  -4.841  -1.558  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.237  -5.185  -2.412  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.363  -3.171  -0.878  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -3.249  -2.597   0.372  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.456  -3.750   1.447  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -3.822  -4.263   0.457  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -1.727  -5.920   0.327  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -0.358  -4.823   0.510  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -0.637  -5.636  -1.030  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.912  -3.079  -4.308  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.645  -3.440  -5.560  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.351  -2.407  -6.657  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.720  -2.592  -7.802  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.133  -3.410  -5.204  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.433  -4.362  -4.025  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.144  -3.709  -2.650  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.622  -2.293  -2.735  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.823  -1.968  -2.314  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.798  -2.838  -2.352  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.050  -0.764  -1.863  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.294  -2.419  -3.695  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.364  -4.428  -5.887  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.418  -2.403  -4.950  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.704  -3.728  -6.064  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.473  -4.648  -4.062  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.823  -5.248  -4.127  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -7.685  -4.234  -1.876  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -6.087  -3.730  -2.439  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.634  -3.760  -2.703  1.00  0.00           H  
ATOM     98 HH12 ARG A   7     -10.709  -2.583  -2.029  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.314  -0.090  -1.839  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.965  -0.517  -1.541  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.692  -1.321  -6.318  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.379  -0.282  -7.337  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.970   1.070  -6.919  1.00  0.00           C  
ATOM    104  O   GLY A   8      -5.106   1.961  -7.738  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.403  -1.191  -5.395  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.307  -0.191  -7.435  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.801  -0.576  -8.287  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.317   1.248  -5.658  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.887   2.560  -5.227  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.801   3.390  -4.539  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.828   2.852  -4.060  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.001   2.207  -4.242  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.153   1.536  -4.994  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.015   0.371  -5.332  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.153   2.198  -5.220  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.200   0.526  -4.995  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.293   3.093  -6.072  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.618   1.531  -3.491  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -7.361   3.107  -3.766  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.965   4.691  -4.493  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.942   5.572  -3.830  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.446   7.017  -3.774  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.668   7.953  -3.763  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.677   5.480  -4.701  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.417   4.451  -3.887  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.766   5.092  -4.896  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.735   5.224  -2.836  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.934   5.041  -5.653  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.281   6.472  -4.861  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.740   7.202  -3.731  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.307   8.578  -3.665  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.804   8.500  -3.372  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.395   7.438  -3.425  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.045   9.204  -5.043  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.686   8.366  -6.127  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -8.052   8.505  -6.403  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.914   7.451  -6.853  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.646   7.730  -7.407  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.508   6.675  -7.857  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.874   6.815  -8.133  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.459   6.050  -9.121  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.344   6.434  -3.728  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.808   9.146  -2.897  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.460  10.200  -5.068  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.979   9.256  -5.215  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.647   9.211  -5.844  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.862   7.343  -6.640  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.698   7.838  -7.621  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.913   5.969  -8.417  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -8.327   6.499  -9.961  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.416   9.612  -3.068  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.876   9.598  -2.771  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.665  10.140  -3.966  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.494  11.276  -4.364  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.036  10.515  -1.557  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -11.621  10.191  -0.742  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.917  10.454  -3.035  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.194   8.597  -2.529  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.230  10.335  -0.863  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -10.004  11.545  -1.881  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.531   9.367  -4.563  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.670   8.450  -4.245  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -12.041   9.702  -5.329  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -10.187   5.228  -1.662  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.374   5.427  -2.545  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.183   4.070  -1.753  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.100   4.419  -2.204  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -11.391   3.695  -0.761  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.762   3.280  -2.356  1.00  0.00           H  
ATOM      7  N   CYS A   2     -10.246   5.992  -0.600  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -9.304   7.142  -0.445  1.00  0.00           C  
ATOM      9  C   CYS A   2      -8.063   6.695   0.333  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.663   7.318   1.298  1.00  0.00           O  
ATOM     11  CB  CYS A   2     -10.086   8.200   0.340  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -11.556   8.697  -0.599  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.911   5.810   0.096  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -9.023   7.532  -1.409  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.391   7.787   1.291  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.458   9.062   0.509  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.458   5.617  -0.090  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -6.239   5.105   0.605  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.295   4.452  -0.401  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.577   4.401  -1.584  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -6.754   4.074   1.617  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -6.680   4.647   3.014  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -5.462   5.125   3.511  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -7.830   4.700   3.810  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -5.394   5.657   4.805  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -7.763   5.231   5.103  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -6.544   5.710   5.601  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -6.478   6.233   6.876  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.805   5.147  -0.875  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.733   5.903   1.115  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -7.778   3.823   1.385  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -6.145   3.182   1.564  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -4.575   5.084   2.896  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -8.770   4.332   3.426  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -4.454   6.026   5.188  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -8.650   5.273   5.717  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -6.269   7.167   6.803  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.179   3.948   0.062  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.217   3.293  -0.867  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.290   1.780  -0.733  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.426   1.153  -0.147  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.831   3.819  -0.474  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.282   5.082  -1.661  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.978   4.000   1.020  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.442   3.565  -1.876  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.880   4.255   0.513  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.126   3.001  -0.470  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.309   1.191  -1.300  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.439  -0.291  -1.240  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.459  -0.904  -2.233  1.00  0.00           C  
ATOM     51  O   SER A   5      -3.058  -0.261  -3.187  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.883  -0.602  -1.640  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.177   0.019  -2.883  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.980   1.728  -1.775  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.242  -0.647  -0.250  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.009  -1.667  -1.738  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.554  -0.232  -0.874  1.00  0.00           H  
ATOM     58  HG  SER A   5      -5.472  -0.193  -3.499  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.052  -2.125  -2.015  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.076  -2.756  -2.948  1.00  0.00           C  
ATOM     61  C   LEU A   6      -2.791  -3.528  -4.053  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.375  -4.610  -4.428  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -1.235  -3.695  -2.081  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -0.307  -2.872  -1.184  1.00  0.00           C  
ATOM     65  CD1 LEU A   6       0.317  -3.779  -0.121  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       0.802  -2.247  -2.033  1.00  0.00           C  
ATOM     67  H   LEU A   6      -3.376  -2.619  -1.233  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.449  -1.998  -3.383  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -1.888  -4.300  -1.468  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -0.642  -4.336  -2.716  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -0.877  -2.091  -0.700  1.00  0.00           H  
ATOM     72 HD11 LEU A   6       1.193  -4.262  -0.528  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -0.401  -4.528   0.181  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       0.600  -3.186   0.737  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.422  -1.367  -2.532  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       1.138  -2.961  -2.770  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       1.630  -1.969  -1.397  1.00  0.00           H  
ATOM     78  N   ARG A   7      -3.849  -2.977  -4.589  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -4.571  -3.679  -5.687  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.296  -2.686  -6.613  1.00  0.00           C  
ATOM     81  O   ARG A   7      -6.107  -3.092  -7.426  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -5.556  -4.640  -5.001  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -6.468  -3.884  -4.032  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.624  -3.248  -4.805  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.339  -1.791  -4.783  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.322  -0.940  -4.889  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.708  -0.528  -6.065  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.926  -0.506  -3.815  1.00  0.00           N  
ATOM     89  H   ARG A   7      -4.157  -2.104  -4.278  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -3.865  -4.254  -6.266  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -6.161  -5.124  -5.753  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -5.000  -5.389  -4.455  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.863  -4.576  -3.302  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -5.904  -3.115  -3.527  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -7.648  -3.615  -5.823  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.562  -3.447  -4.310  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.250  -0.864  -6.887  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.461   0.126  -6.143  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.634  -0.825  -2.914  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.680   0.146  -3.895  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.988  -1.399  -6.544  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -5.652  -0.441  -7.485  1.00  0.00           C  
ATOM    103  C   GLY A   8      -6.059   0.897  -6.832  1.00  0.00           C  
ATOM    104  O   GLY A   8      -6.858   1.615  -7.407  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.309  -1.082  -5.916  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -4.973  -0.232  -8.297  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -6.536  -0.912  -7.889  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.545   1.270  -5.673  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.973   2.595  -5.094  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.825   3.324  -4.384  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.910   2.718  -3.867  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.085   2.268  -4.096  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.229   3.275  -4.247  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -7.941   4.454  -4.370  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.372   2.848  -4.237  1.00  0.00           O  
ATOM    116  H   ASP A   9      -4.894   0.701  -5.197  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.368   3.221  -5.879  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.454   1.275  -4.286  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.695   2.320  -3.091  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.901   4.636  -4.348  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.852   5.461  -3.659  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.242   6.941  -3.682  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.398   7.816  -3.697  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.544   5.233  -4.435  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.416   4.182  -3.471  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.667   5.083  -4.769  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.743   5.143  -2.644  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.766   4.750  -5.375  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.070   6.185  -4.627  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.520   7.224  -3.667  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -5.987   8.639  -3.667  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.492   8.680  -3.408  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.164   7.668  -3.466  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.651   9.195  -5.058  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.308   8.353  -6.129  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -7.660   8.546  -6.440  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.564   7.383  -6.810  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.266   7.766  -7.433  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.170   6.605  -7.802  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.521   6.796  -8.114  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.119   6.029  -9.093  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.178   6.502  -3.636  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.466   9.197  -2.908  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.007  10.212  -5.131  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.580   9.181  -5.198  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.234   9.294  -5.915  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.522   7.236  -6.569  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.309   7.914  -7.674  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.594   5.856  -8.327  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -7.721   6.259  -9.936  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.025   9.840  -3.128  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.488   9.942  -2.867  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.187  10.637  -4.040  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.093  11.838  -4.199  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.604  10.782  -1.595  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -11.289  10.669  -0.944  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.463  10.642  -3.089  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -9.905   8.961  -2.704  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -8.907  10.415  -0.856  1.00  0.00           H  
ATOM    160  HB3 CYS A  12      -9.375  11.813  -1.823  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.888   9.924  -4.879  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -10.965   8.955  -4.752  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.337  10.356  -5.634  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -10.235   5.402  -0.689  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.658   5.470  -1.758  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.312   4.343  -0.438  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.876   3.360  -0.527  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.102   4.454  -1.166  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.715   4.470   0.555  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.965   6.227   0.290  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.927   7.287   0.120  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.599   6.824   0.725  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.022   7.492   1.564  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.474   8.498   0.881  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -9.109  10.016  -0.038  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.446   6.149   1.140  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.803   7.528  -0.923  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.543   8.396   0.996  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.012   8.548   1.856  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.114   5.683   0.307  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.823   5.167   0.857  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.043   4.406  -0.211  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.555   4.104  -1.273  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -6.225   4.233   1.999  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -6.439   5.040   3.256  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -5.360   5.702   3.855  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -7.717   5.129   3.823  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -5.559   6.453   5.021  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -7.915   5.879   4.989  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -6.837   6.540   5.588  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -7.032   7.280   6.736  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.598   5.165  -0.370  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.231   5.977   1.238  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -7.138   3.719   1.740  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -5.440   3.511   2.166  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -4.376   5.634   3.419  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -8.549   4.619   3.361  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -4.727   6.962   5.483  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -8.900   5.947   5.425  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -7.062   8.208   6.491  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.802   4.094   0.067  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.974   3.350  -0.923  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.115   1.847  -0.699  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.272   1.212  -0.094  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.538   3.819  -0.686  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.185   5.237  -1.761  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.416   4.351   0.931  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.279   3.597  -1.918  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.420   4.112   0.348  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.854   3.016  -0.913  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.188   1.281  -1.188  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.415  -0.184  -1.019  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.557  -0.976  -2.006  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.677  -0.435  -2.650  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.902  -0.399  -1.301  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.310   0.448  -2.368  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.847   1.826  -1.667  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.190  -0.480  -0.015  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.073  -1.424  -1.580  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.473  -0.171  -0.410  1.00  0.00           H  
ATOM     58  HG  SER A   5      -5.736   0.277  -3.118  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.800  -2.258  -2.115  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.993  -3.099  -3.047  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.765  -3.403  -4.337  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.188  -3.852  -5.310  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.718  -4.388  -2.272  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.593  -4.145  -1.264  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.756  -5.099  -0.078  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.243  -4.398  -1.938  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.508  -2.667  -1.577  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.065  -2.608  -3.278  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.612  -4.691  -1.748  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.420  -5.165  -2.959  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.638  -3.124  -0.913  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -1.018  -4.865   0.675  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -1.618  -6.116  -0.413  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -2.746  -4.988   0.339  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.270  -4.019  -2.949  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -0.042  -5.458  -1.955  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.535  -3.892  -1.385  1.00  0.00           H  
ATOM     78  N   ARG A   7      -5.054  -3.164  -4.361  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.838  -3.446  -5.602  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.514  -2.391  -6.684  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.893  -2.541  -7.831  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.326  -3.458  -5.140  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -8.197  -2.374  -5.823  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.869  -0.965  -5.289  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.808  -1.080  -3.803  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.881  -0.883  -3.087  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.719  -1.862  -2.883  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.116   0.294  -2.575  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.503  -2.799  -3.570  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.574  -4.425  -5.974  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.746  -4.426  -5.371  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.360  -3.318  -4.071  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.019  -2.397  -6.887  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -9.239  -2.588  -5.636  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -6.921  -0.627  -5.676  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.649  -0.273  -5.568  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.538  -2.765  -3.275  1.00  0.00           H  
ATOM     98 HH12 ARG A   7     -10.541  -1.711  -2.335  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.474   1.045  -2.731  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.938   0.445  -2.027  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.811  -1.337  -6.330  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.460  -0.295  -7.338  1.00  0.00           C  
ATOM    103  C   GLY A   8      -5.058   1.056  -6.935  1.00  0.00           C  
ATOM    104  O   GLY A   8      -5.426   1.849  -7.783  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.507  -1.234  -5.406  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.385  -0.207  -7.402  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.855  -0.583  -8.301  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.155   1.336  -5.654  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.726   2.650  -5.222  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.671   3.456  -4.460  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.738   2.902  -3.924  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -6.899   2.296  -4.302  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.111   3.164  -4.654  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.361   3.347  -5.834  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -8.767   3.629  -3.737  1.00  0.00           O  
ATOM    116  H   ASP A   9      -4.849   0.686  -4.978  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.079   3.205  -6.077  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.154   1.256  -4.429  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.620   2.475  -3.275  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.824   4.758  -4.415  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.840   5.626  -3.681  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.351   7.070  -3.636  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.581   8.011  -3.585  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.532   5.546  -4.484  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.327   4.485  -3.633  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.596   5.169  -4.863  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.688   5.261  -2.684  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.739   5.135  -5.460  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.119   6.537  -4.595  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.646   7.244  -3.650  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.237   8.611  -3.604  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.745   8.495  -3.405  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.253   7.436  -3.083  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.907   9.255  -4.958  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.455   8.410  -6.087  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -7.776   8.584  -6.515  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.639   7.456  -6.705  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.282   7.802  -7.560  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.144   6.674  -7.751  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.466   6.847  -8.178  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -7.964   6.077  -9.210  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.240   6.469  -3.678  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.799   9.184  -2.803  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.349  10.239  -5.003  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.835   9.339  -5.062  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.406   9.321  -6.038  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.619   7.321  -6.376  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.302   7.937  -7.890  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.515   5.938  -8.228  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -8.749   5.625  -8.890  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.462   9.564  -3.603  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.943   9.508  -3.435  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.623   9.448  -4.807  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.853  10.464  -5.434  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.317  10.804  -2.700  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -10.834  10.430  -1.003  1.00  0.00           S  
ATOM    157  H   CYS A  12      -8.028  10.401  -3.870  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.212   8.645  -2.847  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.461  11.462  -2.674  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -11.127  11.292  -3.221  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.956   8.288  -5.304  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -10.770   7.469  -4.800  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.391   8.237  -6.180  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -10.266   5.291  -0.329  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.889   5.308  -1.487  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.240   4.224   0.169  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.787   4.605   1.019  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.689   3.343   0.463  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.932   3.971  -0.620  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.852   6.179   0.537  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.897   7.249   0.125  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.495   6.914   0.634  1.00  0.00           C  
ATOM     10  O   CYS A   2      -6.865   7.704   1.313  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.422   8.524   0.786  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -9.005   9.952  -0.244  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.170   6.139   1.464  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.895   7.360  -0.948  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.495   8.459   0.891  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -8.970   8.637   1.759  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.006   5.744   0.312  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.644   5.346   0.777  1.00  0.00           C  
ATOM     19  C   TYR A   3      -4.952   4.478  -0.269  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.558   4.044  -1.231  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -5.871   4.555   2.065  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -4.590   4.529   2.859  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -4.126   5.698   3.475  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -3.858   3.341   2.975  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -2.933   5.679   4.205  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -2.665   3.321   3.706  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -2.202   4.491   4.321  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -1.024   4.472   5.040  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.536   5.129  -0.238  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.050   6.218   0.984  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -6.650   5.028   2.647  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -6.164   3.545   1.822  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -4.691   6.614   3.386  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -4.216   2.439   2.500  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -2.575   6.581   4.679  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -2.101   2.404   3.796  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -0.304   4.663   4.434  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.683   4.222  -0.081  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.938   3.379  -1.056  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.205   1.902  -0.781  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.442   1.231  -0.113  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.465   3.733  -0.851  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.088   5.255  -1.762  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.223   4.584   0.705  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.234   3.621  -2.054  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.273   3.884   0.202  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.846   2.929  -1.219  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.300   1.401  -1.293  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.654  -0.033  -1.073  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.821  -0.939  -1.981  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.879  -0.502  -2.617  1.00  0.00           O  
ATOM     52  CB  SER A   5      -6.139  -0.137  -1.420  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.912   0.316  -0.317  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.896   1.976  -1.820  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.501  -0.298  -0.045  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.354   0.474  -2.280  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.383  -1.168  -1.645  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.191   1.215  -0.501  1.00  0.00           H  
ATOM     59  N   LEU A   6      -4.153  -2.205  -2.030  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -3.376  -3.158  -2.878  1.00  0.00           C  
ATOM     61  C   LEU A   6      -4.065  -3.409  -4.227  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.455  -3.925  -5.146  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -3.298  -4.453  -2.057  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -4.715  -4.980  -1.787  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -4.797  -6.464  -2.156  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -5.062  -4.807  -0.305  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.908  -2.527  -1.496  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.393  -2.780  -3.038  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -2.734  -5.191  -2.611  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.802  -4.253  -1.119  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -5.415  -4.422  -2.388  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -4.547  -6.591  -3.198  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -5.801  -6.823  -1.981  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -4.104  -7.025  -1.548  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -4.832  -5.717   0.228  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -6.115  -4.588  -0.206  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -4.483  -3.993   0.108  1.00  0.00           H  
ATOM     78  N   ARG A   7      -5.321  -3.056  -4.360  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -6.025  -3.287  -5.660  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.534  -2.276  -6.722  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.826  -2.418  -7.895  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.541  -3.182  -5.319  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -8.269  -2.044  -6.078  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.876  -0.655  -5.534  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.910  -0.757  -4.047  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -9.030  -0.579  -3.404  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.715   0.517  -3.581  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.468  -1.498  -2.589  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.799  -2.642  -3.610  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.810  -4.288  -6.003  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -8.014  -4.117  -5.576  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.650  -3.025  -4.256  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.011  -2.096  -7.125  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -9.336  -2.175  -5.971  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -6.887  -0.387  -5.868  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.590   0.085  -5.863  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.382   1.220  -4.209  1.00  0.00           H  
ATOM     98 HH12 ARG A   7     -10.573   0.656  -3.086  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.945  -2.341  -2.458  1.00  0.00           H  
ATOM    100 HH22 ARG A   7     -10.326  -1.360  -2.095  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.787  -1.268  -6.322  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.279  -0.273  -7.312  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.836   1.119  -6.998  1.00  0.00           C  
ATOM    104  O   GLY A   8      -5.132   1.885  -7.896  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.554  -1.172  -5.377  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.200  -0.247  -7.272  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.592  -0.564  -8.304  1.00  0.00           H  
ATOM    108  N   ASP A   9      -4.975   1.459  -5.737  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.511   2.813  -5.386  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.472   3.609  -4.595  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.501   3.062  -4.125  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -6.744   2.544  -4.521  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -7.845   3.548  -4.868  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.464   3.382  -5.906  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -8.051   4.463  -4.089  1.00  0.00           O  
ATOM    116  H   ASP A   9      -4.727   0.829  -5.022  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -5.797   3.347  -6.278  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.099   1.542  -4.703  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.482   2.647  -3.478  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.688   4.895  -4.445  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.731   5.762  -3.669  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.294   7.185  -3.539  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.558   8.142  -3.387  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.422   5.780  -4.474  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.174   4.702  -3.706  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.492   5.295  -4.839  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.562   5.348  -2.695  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.618   5.435  -5.478  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.042   6.791  -4.516  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.593   7.326  -3.592  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.227   8.666  -3.469  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.733   8.482  -3.329  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.207   7.391  -3.072  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.880   9.417  -4.763  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.358   8.637  -5.969  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -7.655   8.829  -6.461  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -5.500   7.727  -6.596  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.093   8.109  -7.579  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -5.937   7.008  -7.714  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.234   7.199  -8.205  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -7.664   6.489  -9.309  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.163   6.542  -3.702  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.834   9.196  -2.617  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.360  10.385  -4.752  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.810   9.549  -4.823  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.318   9.531  -5.977  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -4.500   7.579  -6.216  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.093   8.257  -7.958  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -5.275   6.306  -8.198  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -7.314   6.919 -10.092  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.485   9.529  -3.508  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.965   9.405  -3.397  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.575   9.196  -4.787  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.995   8.107  -5.125  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.437  10.731  -2.794  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -10.776  10.524  -1.027  1.00  0.00           S  
ATOM    157  H   CYS A  12      -8.076  10.394  -3.721  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.217   8.580  -2.748  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.668  11.478  -2.925  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -11.338  11.052  -3.297  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.638  10.202  -5.615  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -10.298  11.080  -5.345  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.022  10.078  -6.509  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -10.642   8.215   0.406  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.527   7.656  -0.670  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.017   8.438   1.036  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.092   9.459   1.383  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.145   7.764   1.871  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.785   8.251   0.301  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.598   8.647   1.068  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.224   8.462   0.511  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.601   7.176   1.058  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.291   7.079   2.231  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -7.437   9.684   0.986  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -7.526  10.989  -0.267  1.00  0.00           S  
ATOM     13  H   CYS A   2      -9.719   9.093   1.932  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.257   8.438  -0.565  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -7.856  10.047   1.911  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -6.405   9.408   1.143  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.419   6.188   0.217  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -6.817   4.906   0.687  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.946   4.285  -0.393  1.00  0.00           C  
ATOM     20  O   TYR A   3      -6.351   4.155  -1.533  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -8.004   4.000   1.013  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -7.551   2.892   1.933  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -7.580   3.080   3.321  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -7.098   1.680   1.401  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -7.155   2.055   4.175  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -6.674   0.655   2.254  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -6.702   0.842   3.641  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -6.282  -0.169   4.482  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.678   6.292  -0.723  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -6.231   5.070   1.564  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.776   4.579   1.500  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -8.395   3.573   0.102  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -7.929   4.015   3.732  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -7.076   1.536   0.330  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -7.178   2.200   5.245  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -6.324  -0.281   1.843  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -5.333  -0.086   4.593  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.750   3.893  -0.034  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.849   3.269  -1.035  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.726   1.773  -0.784  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.858   1.316  -0.065  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.493   3.964  -0.892  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.404   3.417  -2.237  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.453   4.005   0.893  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -4.240   3.435  -2.014  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -2.629   5.035  -0.949  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.052   3.705   0.058  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.592   1.013  -1.394  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.545  -0.467  -1.227  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.392  -1.028  -2.054  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.566  -0.286  -2.555  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.886  -0.979  -1.757  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.943  -0.284  -1.110  1.00  0.00           O  
ATOM     54  H   SER A   5      -5.273   1.423  -1.965  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.431  -0.729  -0.192  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -5.944  -0.805  -2.818  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -5.966  -2.040  -1.563  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.444   0.183  -1.780  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.316  -2.324  -2.190  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.198  -2.924  -2.975  1.00  0.00           C  
ATOM     61  C   LEU A   6      -2.719  -3.572  -4.257  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.197  -4.578  -4.700  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -1.584  -3.977  -2.052  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.052  -3.303  -0.782  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.282  -4.221   0.419  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       0.447  -3.035  -0.935  1.00  0.00           C  
ATOM     67  H   LEU A   6      -3.986  -2.901  -1.768  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.464  -2.171  -3.212  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -2.338  -4.704  -1.786  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -0.771  -4.473  -2.562  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.572  -2.369  -0.625  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -0.872  -5.197   0.211  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.343  -4.307   0.607  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -0.796  -3.804   1.289  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.836  -2.629  -0.012  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.606  -2.328  -1.735  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.957  -3.959  -1.165  1.00  0.00           H  
ATOM     78  N   ARG A   7      -3.737  -3.008  -4.858  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -4.275  -3.608  -6.116  1.00  0.00           C  
ATOM     80  C   ARG A   7      -4.958  -2.563  -7.010  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.667  -2.920  -7.935  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -5.271  -4.702  -5.685  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -6.277  -4.171  -4.650  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.360  -3.340  -5.347  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.164  -1.952  -4.847  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.201  -1.211  -4.569  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.815  -0.565  -5.524  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.628  -1.122  -3.339  1.00  0.00           N  
ATOM     89  H   ARG A   7      -4.142  -2.198  -4.485  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -3.467  -4.069  -6.662  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -5.810  -5.050  -6.554  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -4.725  -5.528  -5.255  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.740  -5.008  -4.147  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -5.765  -3.561  -3.924  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -7.237  -3.379  -6.419  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.340  -3.695  -5.069  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.492  -0.639  -6.467  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.612   0.002  -5.312  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.163  -1.622  -2.610  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.423  -0.553  -3.127  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.734  -1.282  -6.785  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -5.370  -0.264  -7.683  1.00  0.00           C  
ATOM    103  C   GLY A   8      -5.812   1.002  -6.932  1.00  0.00           C  
ATOM    104  O   GLY A   8      -6.325   1.918  -7.551  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.139  -1.003  -6.059  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -4.661   0.015  -8.448  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -6.234  -0.709  -8.155  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.640   1.085  -5.631  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.084   2.327  -4.916  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.886   3.098  -4.352  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.892   2.517  -3.961  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.002   1.842  -3.788  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.468   2.108  -4.155  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.720   3.078  -4.852  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.313   1.339  -3.730  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.231   0.346  -5.128  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.638   2.959  -5.592  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.856   0.782  -3.639  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.762   2.369  -2.877  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.995   4.413  -4.302  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.896   5.288  -3.756  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.289   6.748  -3.952  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.479   7.579  -4.317  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.615   4.979  -4.551  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.189   5.038  -3.430  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.826   4.837  -4.619  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.743   5.094  -2.711  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.682   4.001  -4.998  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.489   5.718  -5.329  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.534   7.058  -3.716  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.015   8.459  -3.887  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.432   8.585  -3.337  1.00  0.00           C  
ATOM    133  O   TYR A  11      -7.918   7.711  -2.642  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.994   8.723  -5.400  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.851   7.703  -6.120  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -6.299   6.479  -6.511  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -8.196   7.985  -6.394  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -7.090   5.535  -7.176  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -8.985   7.041  -7.061  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -8.432   5.817  -7.452  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -9.210   4.886  -8.109  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.161   6.361  -3.417  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.356   9.148  -3.384  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.374   9.714  -5.597  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.978   8.653  -5.760  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -5.263   6.261  -6.298  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -8.622   8.930  -6.092  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -6.664   4.590  -7.478  1.00  0.00           H  
ATOM    149  HE2 TYR A  11     -10.022   7.258  -7.272  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.544   4.266  -7.458  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.100   9.657  -3.659  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.494   9.842  -3.173  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.470   9.773  -4.352  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.538  10.680  -5.158  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.516  11.237  -2.535  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -9.490  11.098  -0.729  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.685  10.337  -4.228  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -9.731   9.085  -2.442  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -8.650  11.793  -2.862  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -10.411  11.757  -2.841  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.236   8.726  -4.488  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.185   7.992  -3.839  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.863   8.670  -5.239  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -10.337   7.397  -0.076  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.935   6.709  -0.995  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.793   7.325   0.387  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.447   7.505  -0.453  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -11.967   8.073   1.146  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.993   6.344   0.794  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.546   8.227   0.557  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.112   8.353   0.161  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.285   7.246   0.818  1.00  0.00           C  
ATOM     10  O   CYS A   2      -6.884   7.362   1.961  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -7.676   9.725   0.678  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -8.022  10.981  -0.578  1.00  0.00           S  
ATOM     13  H   CYS A   2      -9.898   8.770   1.293  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.012   8.315  -0.910  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -8.219   9.958   1.581  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -6.616   9.710   0.889  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.032   6.172   0.109  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -6.235   5.058   0.705  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.354   4.378  -0.341  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.716   4.264  -1.497  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -7.271   4.079   1.258  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -6.656   3.278   2.381  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -6.604   3.813   3.673  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -6.138   2.002   2.129  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -6.035   3.072   4.716  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -5.568   1.261   3.171  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -5.516   1.795   4.465  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -4.955   1.065   5.491  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.368   6.097  -0.809  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.626   5.431   1.503  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.123   4.628   1.630  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -7.587   3.410   0.471  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -7.004   4.798   3.867  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -6.178   1.590   1.132  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -5.996   3.484   5.713  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -5.168   0.277   2.978  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -4.224   1.572   5.852  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.199   3.918   0.071  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.279   3.230  -0.877  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.375   1.717  -0.688  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.571   1.107  -0.010  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.878   3.750  -0.537  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.424   5.075  -1.693  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.942   4.020   1.011  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.533   3.483  -1.885  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.873   4.135   0.472  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.166   2.942  -0.617  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.371   1.118  -1.285  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.560  -0.358  -1.156  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.580  -1.115  -2.057  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.655  -0.541  -2.600  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.999  -0.609  -1.593  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.465  -1.812  -0.996  1.00  0.00           O  
ATOM     54  H   SER A   5      -5.003   1.648  -1.816  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.434  -0.660  -0.134  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.623   0.209  -1.273  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.037  -0.688  -2.670  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.389  -1.720  -0.044  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.771  -2.403  -2.203  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.845  -3.212  -3.054  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.476  -3.567  -4.410  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.831  -4.156  -5.257  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.574  -4.480  -2.245  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -1.617  -4.160  -1.097  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -1.702  -5.260  -0.037  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -0.186  -4.080  -1.634  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.519  -2.841  -1.745  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.925  -2.677  -3.205  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.505  -4.857  -1.845  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -2.128  -5.228  -2.884  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.890  -3.213  -0.653  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -2.693  -5.273   0.390  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -0.977  -5.068   0.740  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -1.494  -6.216  -0.495  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -0.192  -3.611  -2.606  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       0.223  -5.077  -1.717  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.422  -3.498  -0.956  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.716  -3.207  -4.630  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.367  -3.516  -5.940  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.149  -2.361  -6.927  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.481  -2.467  -8.093  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -6.861  -3.662  -5.640  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.111  -4.824  -4.656  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -6.863  -4.409  -3.187  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.479  -3.059  -3.009  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.649  -2.942  -2.445  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.757  -3.015  -1.146  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.712  -2.753  -3.178  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.214  -2.722  -3.946  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -4.979  -4.438  -6.345  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.233  -2.740  -5.226  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.384  -3.866  -6.564  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.133  -5.156  -4.758  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.450  -5.642  -4.906  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -7.338  -5.119  -2.523  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -5.807  -4.365  -2.980  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -7.943  -3.161  -0.584  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.654  -2.927  -0.713  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -9.629  -2.696  -4.173  1.00  0.00           H  
ATOM    100 HH22 ARG A   7     -10.609  -2.663  -2.745  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.602  -1.258  -6.470  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.372  -0.101  -7.377  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.955   1.184  -6.767  1.00  0.00           C  
ATOM    104  O   GLY A   8      -4.921   2.228  -7.392  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.343  -1.190  -5.531  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.310   0.025  -7.532  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.852  -0.291  -8.326  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.484   1.135  -5.558  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.051   2.376  -4.949  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.931   3.199  -4.306  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.954   2.656  -3.843  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.037   1.889  -3.888  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.212   1.185  -4.567  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.127  -0.016  -4.764  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.179   1.860  -4.879  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.508   0.290  -5.049  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.568   2.960  -5.695  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.537   1.198  -3.225  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -7.402   2.731  -3.321  1.00  0.00           H  
ATOM    120  N   CYS A  10      -5.078   4.504  -4.278  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -4.035   5.401  -3.660  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.495   6.853  -3.786  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.705   7.754  -3.993  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.738   5.185  -4.463  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.540   4.200  -3.513  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.889   4.904  -4.664  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.887   5.151  -2.629  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.972   4.668  -5.381  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.301   6.146  -4.700  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.775   7.073  -3.668  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.330   8.452  -3.782  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.805   8.424  -3.391  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.303   7.420  -2.914  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.160   8.850  -5.256  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.853   7.847  -6.153  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -8.230   7.948  -6.385  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -6.117   6.816  -6.750  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -8.870   7.020  -7.214  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -6.757   5.887  -7.578  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -8.134   5.988  -7.810  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.766   5.072  -8.627  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.381   6.325  -3.492  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.785   9.132  -3.147  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.592   9.828  -5.414  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -5.108   8.880  -5.500  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -8.798   8.744  -5.925  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -5.055   6.738  -6.570  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -9.933   7.098  -7.393  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -6.190   5.092  -8.037  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -8.458   4.197  -8.383  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.509   9.501  -3.601  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.957   9.518  -3.250  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.807   9.298  -4.504  1.00  0.00           C  
ATOM    154  O   CYS A  12     -11.033  10.213  -5.272  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.213  10.908  -2.663  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -10.017  10.856  -0.864  1.00  0.00           S  
ATOM    157  H   CYS A  12      -8.089  10.293  -3.998  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.163   8.756  -2.515  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.506  11.610  -3.080  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -11.217  11.221  -2.907  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.291   8.111  -4.748  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -11.109   7.373  -4.129  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -11.835   7.958  -5.548  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -10.535   8.191   0.434  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.535   7.500  -0.568  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.838   8.523   1.165  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.739   8.270   2.210  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.648   7.957   0.731  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.045   9.579   1.069  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.426   8.678   0.931  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -8.116   8.397   0.270  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.484   7.142   0.873  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.278   7.059   2.070  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -7.255   9.627   0.555  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -7.483  10.844  -0.765  1.00  0.00           S  
ATOM     13  H   CYS A   2      -9.455   9.233   1.737  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.249   8.278  -0.792  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -7.549  10.060   1.500  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -6.215   9.335   0.600  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.181   6.161   0.056  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -6.568   4.908   0.592  1.00  0.00           C  
ATOM     19  C   TYR A   3      -5.564   4.318  -0.398  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.786   4.309  -1.594  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -7.744   3.952   0.800  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -7.540   3.166   2.073  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -6.409   2.356   2.222  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -8.483   3.248   3.105  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -6.220   1.627   3.403  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -8.295   2.521   4.286  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -7.163   1.710   4.435  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -6.976   0.991   5.599  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.361   6.248  -0.903  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -6.086   5.106   1.528  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -8.661   4.520   0.870  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -7.807   3.271  -0.036  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -5.682   2.291   1.426  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -9.356   3.874   2.991  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -5.348   1.001   3.518  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -9.021   2.584   5.081  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -7.741   0.425   5.723  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.463   3.812   0.104  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.436   3.206  -0.791  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.427   1.687  -0.620  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.600   1.132   0.079  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.096   3.817  -0.355  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.556   5.068  -1.557  1.00  0.00           S  
ATOM     44  H   CYS A   4      -4.317   3.828   1.074  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.646   3.455  -1.809  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -2.214   4.281   0.613  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.352   3.037  -0.290  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.350   1.015  -1.260  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.417  -0.472  -1.152  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.391  -1.124  -2.078  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.517  -0.467  -2.611  1.00  0.00           O  
ATOM     52  CB  SER A   5      -5.834  -0.837  -1.585  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.756   0.057  -0.978  1.00  0.00           O  
ATOM     54  H   SER A   5      -5.001   1.494  -1.814  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.255  -0.782  -0.136  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -5.916  -0.758  -2.656  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.051  -1.854  -1.283  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.739  -0.097  -0.030  1.00  0.00           H  
ATOM     59  N   LEU A   6      -3.493  -2.414  -2.268  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -2.526  -3.124  -3.155  1.00  0.00           C  
ATOM     61  C   LEU A   6      -3.158  -3.458  -4.512  1.00  0.00           C  
ATOM     62  O   LEU A   6      -2.466  -3.792  -5.455  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -2.162  -4.404  -2.403  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -0.972  -4.136  -1.482  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -0.819  -5.295  -0.494  1.00  0.00           C  
ATOM     66  CD2 LEU A   6       0.302  -4.010  -2.319  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.207  -2.917  -1.822  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -1.648  -2.522  -3.296  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -3.009  -4.728  -1.814  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -1.900  -5.176  -3.111  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -1.139  -3.219  -0.936  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -1.042  -6.225  -0.994  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -1.501  -5.157   0.331  1.00  0.00           H  
ATOM     74 HD13 LEU A   6       0.195  -5.319  -0.122  1.00  0.00           H  
ATOM     75 HD21 LEU A   6       0.354  -4.829  -3.022  1.00  0.00           H  
ATOM     76 HD22 LEU A   6       1.165  -4.039  -1.670  1.00  0.00           H  
ATOM     77 HD23 LEU A   6       0.288  -3.074  -2.857  1.00  0.00           H  
ATOM     78  N   ARG A   7      -4.461  -3.371  -4.622  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.126  -3.683  -5.926  1.00  0.00           C  
ATOM     80  C   ARG A   7      -4.845  -2.546  -6.905  1.00  0.00           C  
ATOM     81  O   ARG A   7      -4.208  -2.728  -7.925  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -6.638  -3.768  -5.646  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -6.937  -4.670  -4.435  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.080  -4.067  -3.606  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -7.639  -2.685  -3.239  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.436  -1.917  -2.548  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.735  -2.227  -1.315  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.934  -0.839  -3.088  1.00  0.00           N  
ATOM     89  H   ARG A   7      -4.999  -3.099  -3.854  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -4.765  -4.621  -6.320  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.020  -2.778  -5.457  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.132  -4.174  -6.517  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -7.230  -5.649  -4.786  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -6.059  -4.765  -3.816  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.985  -4.027  -4.196  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.240  -4.650  -2.713  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -8.352  -3.052  -0.901  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.346  -1.639  -0.786  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.705  -0.601  -4.032  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.545  -0.250  -2.559  1.00  0.00           H  
ATOM    101  N   GLY A   8      -5.318  -1.369  -6.587  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -5.088  -0.196  -7.475  1.00  0.00           C  
ATOM    103  C   GLY A   8      -5.642   1.073  -6.817  1.00  0.00           C  
ATOM    104  O   GLY A   8      -6.057   1.994  -7.496  1.00  0.00           O  
ATOM    105  H   GLY A   8      -5.822  -1.260  -5.758  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -4.028  -0.079  -7.647  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -5.590  -0.355  -8.417  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.651   1.138  -5.501  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -6.178   2.359  -4.819  1.00  0.00           C  
ATOM    110  C   ASP A   9      -5.024   3.165  -4.219  1.00  0.00           C  
ATOM    111  O   ASP A   9      -4.038   2.610  -3.786  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -7.096   1.832  -3.716  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -8.552   1.890  -4.185  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.799   1.546  -5.330  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -9.395   2.279  -3.393  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.310   0.388  -4.963  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.741   2.965  -5.512  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -6.832   0.811  -3.487  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.982   2.441  -2.831  1.00  0.00           H  
ATOM    120  N   CYS A  10      -5.150   4.473  -4.188  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -4.072   5.354  -3.607  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.468   6.816  -3.813  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.643   7.663  -4.102  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.771   5.043  -4.378  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.602   4.110  -3.340  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.969   4.887  -4.545  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.953   5.154  -2.563  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -3.009   4.456  -5.253  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.309   5.969  -4.690  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.732   7.108  -3.672  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.218   8.504  -3.859  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.678   8.588  -3.419  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.227   7.631  -2.906  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -6.083   8.794  -5.362  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.857   7.770  -6.164  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -6.247   6.565  -6.534  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -8.183   8.025  -6.534  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -6.961   5.617  -7.276  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -8.898   7.076  -7.275  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -8.287   5.873  -7.646  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.992   4.938  -8.377  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.369   6.402  -3.430  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.613   9.194  -3.292  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.472   9.779  -5.572  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -5.041   8.754  -5.642  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -5.224   6.368  -6.249  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -8.653   8.954  -6.248  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -6.490   4.688  -7.562  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -9.921   7.274  -7.561  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.149   4.177  -7.812  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.311   9.709  -3.631  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.740   9.837  -3.232  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.643   9.726  -4.465  1.00  0.00           C  
ATOM    154  O   CYS A  12     -10.329  10.250  -5.516  1.00  0.00           O  
ATOM    155  CB  CYS A  12      -9.860  11.225  -2.602  1.00  0.00           C  
ATOM    156  SG  CYS A  12      -9.482  11.128  -0.834  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.851  10.461  -4.058  1.00  0.00           H  
ATOM    158  HA  CYS A  12      -9.990   9.074  -2.512  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.164  11.898  -3.081  1.00  0.00           H  
ATOM    160  HB3 CYS A  12     -10.866  11.594  -2.734  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -11.760   9.058  -4.379  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13     -12.014   8.634  -3.532  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -12.345   8.979  -5.161  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -10.225   4.770  -0.820  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.990   4.977  -1.996  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.966   3.509  -0.373  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.803   2.720  -1.092  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.023   3.719  -0.301  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.594   3.198   0.592  1.00  0.00           H  
ATOM      7  N   CYS A   2      -9.858   5.616   0.110  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -9.131   6.868  -0.254  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.684   6.794   0.232  1.00  0.00           C  
ATOM     10  O   CYS A   2      -7.157   7.730   0.805  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -9.893   7.984   0.460  1.00  0.00           C  
ATOM     12  SG  CYS A   2     -11.510   8.198  -0.327  1.00  0.00           S  
ATOM     13  H   CYS A   2     -10.061   5.424   1.049  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -9.160   7.021  -1.317  1.00  0.00           H  
ATOM     15  HB2 CYS A   2     -10.030   7.720   1.499  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -9.333   8.903   0.395  1.00  0.00           H  
ATOM     17  N   TYR A   3      -7.046   5.681   0.001  1.00  0.00           N  
ATOM     18  CA  TYR A   3      -5.629   5.510   0.433  1.00  0.00           C  
ATOM     19  C   TYR A   3      -4.879   4.616  -0.552  1.00  0.00           C  
ATOM     20  O   TYR A   3      -5.401   4.246  -1.587  1.00  0.00           O  
ATOM     21  CB  TYR A   3      -5.710   4.854   1.811  1.00  0.00           C  
ATOM     22  CG  TYR A   3      -5.826   5.924   2.871  1.00  0.00           C  
ATOM     23  CD1 TYR A   3      -4.725   6.738   3.167  1.00  0.00           C  
ATOM     24  CD2 TYR A   3      -7.033   6.103   3.557  1.00  0.00           C  
ATOM     25  CE1 TYR A   3      -4.832   7.731   4.148  1.00  0.00           C  
ATOM     26  CE2 TYR A   3      -7.139   7.096   4.539  1.00  0.00           C  
ATOM     27  CZ  TYR A   3      -6.039   7.910   4.834  1.00  0.00           C  
ATOM     28  OH  TYR A   3      -6.144   8.888   5.802  1.00  0.00           O  
ATOM     29  H   TYR A   3      -7.502   4.956  -0.470  1.00  0.00           H  
ATOM     30  HA  TYR A   3      -5.141   6.465   0.510  1.00  0.00           H  
ATOM     31  HB2 TYR A   3      -6.576   4.210   1.853  1.00  0.00           H  
ATOM     32  HB3 TYR A   3      -4.818   4.270   1.986  1.00  0.00           H  
ATOM     33  HD1 TYR A   3      -3.794   6.600   2.638  1.00  0.00           H  
ATOM     34  HD2 TYR A   3      -7.882   5.476   3.330  1.00  0.00           H  
ATOM     35  HE1 TYR A   3      -3.983   8.358   4.375  1.00  0.00           H  
ATOM     36  HE2 TYR A   3      -8.070   7.235   5.068  1.00  0.00           H  
ATOM     37  HH  TYR A   3      -6.516   8.487   6.591  1.00  0.00           H  
ATOM     38  N   CYS A   4      -3.661   4.258  -0.232  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -2.875   3.380  -1.142  1.00  0.00           C  
ATOM     40  C   CYS A   4      -3.129   1.916  -0.797  1.00  0.00           C  
ATOM     41  O   CYS A   4      -2.364   1.280  -0.098  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -1.417   3.779  -0.931  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -1.040   5.189  -2.007  1.00  0.00           S  
ATOM     44  H   CYS A   4      -3.267   4.566   0.611  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.155   3.560  -2.157  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.263   4.057   0.102  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -0.774   2.949  -1.184  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.220   1.391  -1.288  1.00  0.00           N  
ATOM     49  CA  SER A   5      -4.578  -0.029  -1.007  1.00  0.00           C  
ATOM     50  C   SER A   5      -3.749  -0.981  -1.873  1.00  0.00           C  
ATOM     51  O   SER A   5      -2.749  -0.597  -2.451  1.00  0.00           O  
ATOM     52  CB  SER A   5      -6.061  -0.134  -1.344  1.00  0.00           C  
ATOM     53  OG  SER A   5      -6.798   0.723  -0.482  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.815   1.943  -1.840  1.00  0.00           H  
ATOM     55  HA  SER A   5      -4.427  -0.252   0.029  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.221   0.170  -2.365  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.387  -1.157  -1.218  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.999   0.237   0.320  1.00  0.00           H  
ATOM     59  N   LEU A   6      -4.147  -2.226  -1.942  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -3.373  -3.223  -2.743  1.00  0.00           C  
ATOM     61  C   LEU A   6      -4.017  -3.476  -4.113  1.00  0.00           C  
ATOM     62  O   LEU A   6      -3.371  -3.986  -5.011  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -3.395  -4.498  -1.902  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -2.457  -4.336  -0.705  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -2.999  -5.135   0.482  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -1.066  -4.857  -1.075  1.00  0.00           C  
ATOM     67  H   LEU A   6      -4.944  -2.508  -1.449  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -2.357  -2.889  -2.867  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -4.400  -4.680  -1.550  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -3.067  -5.333  -2.504  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -2.392  -3.291  -0.436  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -3.862  -4.631   0.890  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -2.235  -5.215   1.241  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -3.282  -6.123   0.151  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -1.152  -5.849  -1.493  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -0.447  -4.892  -0.191  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -0.616  -4.199  -1.803  1.00  0.00           H  
ATOM     78  N   ARG A   7      -5.271  -3.133  -4.288  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -5.924  -3.370  -5.615  1.00  0.00           C  
ATOM     80  C   ARG A   7      -5.396  -2.371  -6.665  1.00  0.00           C  
ATOM     81  O   ARG A   7      -5.610  -2.539  -7.851  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.445  -3.226  -5.367  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.906  -1.757  -5.443  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.933  -1.484  -4.344  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -8.140  -1.469  -3.085  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -8.746  -1.547  -1.932  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.196  -0.465  -1.357  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.901  -2.707  -1.354  1.00  0.00           N  
ATOM     89  H   ARG A   7      -5.774  -2.722  -3.556  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -5.711  -4.377  -5.943  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.978  -3.798  -6.112  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.678  -3.621  -4.389  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -7.055  -1.105  -5.309  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -8.355  -1.571  -6.407  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -9.410  -0.527  -4.504  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -9.668  -2.273  -4.308  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      -9.076   0.423  -1.800  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      -9.661  -0.524  -0.474  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      -8.557  -3.535  -1.795  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      -9.366  -2.766  -0.470  1.00  0.00           H  
ATOM    101  N   GLY A   8      -4.710  -1.338  -6.232  1.00  0.00           N  
ATOM    102  CA  GLY A   8      -4.171  -0.338  -7.196  1.00  0.00           C  
ATOM    103  C   GLY A   8      -4.732   1.056  -6.889  1.00  0.00           C  
ATOM    104  O   GLY A   8      -4.734   1.922  -7.745  1.00  0.00           O  
ATOM    105  H   GLY A   8      -4.547  -1.224  -5.276  1.00  0.00           H  
ATOM    106  HA2 GLY A   8      -3.094  -0.316  -7.121  1.00  0.00           H  
ATOM    107  HA3 GLY A   8      -4.454  -0.621  -8.198  1.00  0.00           H  
ATOM    108  N   ASP A   9      -5.196   1.293  -5.680  1.00  0.00           N  
ATOM    109  CA  ASP A   9      -5.737   2.646  -5.346  1.00  0.00           C  
ATOM    110  C   ASP A   9      -4.669   3.450  -4.604  1.00  0.00           C  
ATOM    111  O   ASP A   9      -3.710   2.892  -4.120  1.00  0.00           O  
ATOM    112  CB  ASP A   9      -6.943   2.384  -4.443  1.00  0.00           C  
ATOM    113  CG  ASP A   9      -7.882   3.591  -4.483  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      -8.626   3.707  -5.442  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      -7.842   4.379  -3.552  1.00  0.00           O  
ATOM    116  H   ASP A   9      -5.181   0.589  -4.990  1.00  0.00           H  
ATOM    117  HA  ASP A   9      -6.046   3.162  -6.242  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -7.469   1.506  -4.792  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -6.608   2.225  -3.430  1.00  0.00           H  
ATOM    120  N   CYS A  10      -4.830   4.751  -4.515  1.00  0.00           N  
ATOM    121  CA  CYS A  10      -3.820   5.603  -3.795  1.00  0.00           C  
ATOM    122  C   CYS A  10      -4.326   7.044  -3.682  1.00  0.00           C  
ATOM    123  O   CYS A  10      -3.550   7.978  -3.606  1.00  0.00           O  
ATOM    124  CB  CYS A  10      -2.542   5.552  -4.649  1.00  0.00           C  
ATOM    125  SG  CYS A  10      -1.301   4.469  -3.880  1.00  0.00           S  
ATOM    126  H   CYS A  10      -5.620   5.169  -4.923  1.00  0.00           H  
ATOM    127  HA  CYS A  10      -3.627   5.211  -2.816  1.00  0.00           H  
ATOM    128  HB2 CYS A  10      -2.784   5.174  -5.630  1.00  0.00           H  
ATOM    129  HB3 CYS A  10      -2.136   6.550  -4.744  1.00  0.00           H  
ATOM    130  N   TYR A  11      -5.622   7.229  -3.661  1.00  0.00           N  
ATOM    131  CA  TYR A  11      -6.190   8.599  -3.543  1.00  0.00           C  
ATOM    132  C   TYR A  11      -7.694   8.509  -3.293  1.00  0.00           C  
ATOM    133  O   TYR A  11      -8.267   7.436  -3.315  1.00  0.00           O  
ATOM    134  CB  TYR A  11      -5.895   9.291  -4.882  1.00  0.00           C  
ATOM    135  CG  TYR A  11      -6.506   8.503  -6.022  1.00  0.00           C  
ATOM    136  CD1 TYR A  11      -5.826   7.401  -6.553  1.00  0.00           C  
ATOM    137  CD2 TYR A  11      -7.749   8.877  -6.544  1.00  0.00           C  
ATOM    138  CE1 TYR A  11      -6.390   6.671  -7.606  1.00  0.00           C  
ATOM    139  CE2 TYR A  11      -8.313   8.148  -7.598  1.00  0.00           C  
ATOM    140  CZ  TYR A  11      -7.634   7.045  -8.128  1.00  0.00           C  
ATOM    141  OH  TYR A  11      -8.191   6.327  -9.168  1.00  0.00           O  
ATOM    142  H   TYR A  11      -6.225   6.461  -3.712  1.00  0.00           H  
ATOM    143  HA  TYR A  11      -5.711   9.131  -2.737  1.00  0.00           H  
ATOM    144  HB2 TYR A  11      -6.315  10.286  -4.872  1.00  0.00           H  
ATOM    145  HB3 TYR A  11      -4.826   9.355  -5.024  1.00  0.00           H  
ATOM    146  HD1 TYR A  11      -4.867   7.111  -6.150  1.00  0.00           H  
ATOM    147  HD2 TYR A  11      -8.273   9.728  -6.134  1.00  0.00           H  
ATOM    148  HE1 TYR A  11      -5.867   5.820  -8.017  1.00  0.00           H  
ATOM    149  HE2 TYR A  11      -9.274   8.437  -8.001  1.00  0.00           H  
ATOM    150  HH  TYR A  11      -9.127   6.216  -8.984  1.00  0.00           H  
ATOM    151  N   CYS A  12      -8.334   9.622  -3.058  1.00  0.00           N  
ATOM    152  CA  CYS A  12      -9.802   9.598  -2.806  1.00  0.00           C  
ATOM    153  C   CYS A  12     -10.559  10.129  -4.027  1.00  0.00           C  
ATOM    154  O   CYS A  12     -11.619   9.641  -4.363  1.00  0.00           O  
ATOM    155  CB  CYS A  12     -10.005  10.519  -1.602  1.00  0.00           C  
ATOM    156  SG  CYS A  12     -11.593  10.161  -0.806  1.00  0.00           S  
ATOM    157  H   CYS A  12      -7.849  10.473  -3.048  1.00  0.00           H  
ATOM    158  HA  CYS A  12     -10.119   8.595  -2.569  1.00  0.00           H  
ATOM    159  HB2 CYS A  12      -9.205  10.368  -0.894  1.00  0.00           H  
ATOM    160  HB3 CYS A  12      -9.996  11.547  -1.934  1.00  0.00           H  
HETATM  161  N   NH2 A  13     -10.053  11.119  -4.709  1.00  0.00           N  
HETATM  162  HN1 NH2 A  13      -9.198  11.513  -4.439  1.00  0.00           H  
HETATM  163  HN2 NH2 A  13     -10.529  11.468  -5.492  1.00  0.00           H  
TER     164      NH2 A  13                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12  156                                                                
CONECT   43  125                                                                
CONECT  125   43                                                                
CONECT  153  161                                                                
CONECT  156   12                                                                
CONECT  161  153  162  163                                                      
CONECT  162  161                                                                
CONECT  163  161                                                                
MASTER      178    0    2    0    0    0    2    6   89    1   15    1          
END