HEADER    PEPTIDE TOXIN                           24-AUG-00   1E75              
TITLE     NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT  
TITLE    2 R7L                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN IM1(R7L);                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS IMPERIALIS;                               
SOURCE   4 ORGANISM_TAXID: 35631;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC CHEMISTRY. IM1        
SOURCE   6 SEQUENCE FOUND NATURALLY IN CONUS IMPERIALIS VENOM                   
KEYWDS    PEPTIDE TOXIN, NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR  
KEYWDS   2 ANTAGONIST, ALPHA-CONOTOXIN, NMR SOLUTION STRUCTURE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.P.ROGERS,P.LUGINBUHL,K.PEMBERTON,P.HARTY,D.E.WEMMER,R.C.STEVENS     
REVDAT   5   14-JUN-23 1E75    1       REMARK                                   
REVDAT   4   15-JAN-20 1E75    1       LINK                                     
REVDAT   3   14-JUN-17 1E75    1       REMARK                                   
REVDAT   2   24-FEB-09 1E75    1       VERSN                                    
REVDAT   1   27-DEC-00 1E75    0                                                
JRNL        AUTH   J.P.ROGERS,P.LUGINBUHL,K.PEMBERTON,P.HARTY,D.E.WEMMER,       
JRNL        AUTH 2 R.C.STEVENS                                                  
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS IN A PEPTIDIC ALPHA7        
JRNL        TITL 2 NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST                  
JRNL        REF    J.MOL.BIOL.                   V. 304   911 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11124036                                                     
JRNL        DOI    10.1006/JMBI.2000.4247                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.P.ROGERS,P.LUGINBUHL,G.S.SHEN,R.T.MCCABE,R.C.STEVENS,      
REMARK   1  AUTH 2 D.E.WEMMER                                                   
REMARK   1  TITL   NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IMI AND COMPARISON 
REMARK   1  TITL 2 TO OTHER CONOTOXINS SPECIFIC FOR NEURONAL NICOTINIC          
REMARK   1  TITL 3 ACETYLCHOLINE RECEPTORS                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  38  3874 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10194298                                                     
REMARK   1  DOI    10.1021/BI9826254                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.S.JOHNSON,J.MARTINEZ,A.B.ELGOYHEN,S.F.HEINEMANN,           
REMARK   1  AUTH 2 J.M.MCINTOSH                                                 
REMARK   1  TITL   ALPHA-CONOTOXIN IMI EXHIBITS SUBTYPE-SPECIFIC NICOTINIC      
REMARK   1  TITL 2 ACETYLCHOLINE RECEPTOR BLOCKADE: PREFERENTIAL INHIBITION OF  
REMARK   1  TITL 3 HOMOMERIC ALPHA7 AND ALPHA9 RECEPTORS                        
REMARK   1  REF    MOL.PHARMACOL.                V.  48   194 1995              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   1  PMID   7651351                                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.M.MCINTOSH,D.YOSHIKAMI,E.MAHE,D.B.NIELSEN,J.E.RIVIER,      
REMARK   1  AUTH 2 W.R.GRAY,B.M.OLIVERA                                         
REMARK   1  TITL   A NICOTINIC ACETYLCHOLINE RECEPTOR LIGAND OF UNIQUE          
REMARK   1  TITL 2 SPECIFICITY, ALPHA-CONOTOXIN IMI                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 16733 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   8206995                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FOR THE PRESENT STRUCTURES THE NMR        
REMARK   3  DISTANCE CONSTRAINTS WERE WEIGHTED SUCH THAT A VIOLATION OF AN      
REMARK   3  UPPER DISTANCE LIMIT OF 0.1 ANGSTROM CORRESPONDS TO AN ENERGY OF    
REMARK   3  KT/2. THE CONSTRAINTS ON DIHEDRAL ANGLES RESULTING FROM             
REMARK   3  MEASUREMENTS OF VICINAL COUPLING CONSTANTS WERE WEIGHTED SUCH       
REMARK   3  THAT A VIOLATION OF 2.5 DEGREES CORRESPONDS TO AN ENERGY OF KT/2.   
REMARK   4                                                                      
REMARK   4 1E75 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005314.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; ROESY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, OPAL                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED ENERGY MINIMISATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESIDUAL TARGET FUNCTION    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12                  
REMARK 210                                                                      
REMARK 210 REMARK: DATA CONSIST OF 64 UPPER LIMITS ON DISTANCES OBTAINED FROM   
REMARK 210  NOE MEASUREMENTS AND 30 ANGLE CONSTRAINTS OBTAINED FROM NOE         
REMARK 210  MEASUREMENTS AND COUPLING CONSTANT MEASUREMENTS. THESE INPUT        
REMARK 210  DATA ARE ALSO AVAILABLE FROM THE PROTEIN DATA BANK. THREE           
REMARK 210  STEREOSPECIFIC RESONANCE ASSIGNMENTS HAVE BEEN MADE. TORSION        
REMARK 210  ANGLE DYNAMICS CALCULATIONS WERE PERFORMED WITH THE PROGRAM         
REMARK 210  DYANA (P. GUNTERT, C. MUMENTHALER, K. WUTHRICH, J. MOL. BIOL.       
REMARK 210  (1997) VOL. 273, 283-298). FOR THE RESTRAINED ENERGY                
REMARK 210  MINIMIZATION THE PROGRAM OPAL (P. LUGINBUHL, P. GUNTERT, M.         
REMARK 210  BILLETER, K. WUTHRICH, J. BIOMOL. NMR (1996) VOL. 8, 136-146)       
REMARK 210  WAS USED. DEPOSITED COORDINATES ARE THOSE OF CONFORMERS 1-20 IN     
REMARK 210  THE PAPER CITED ON *JRNL* RECORDS ABOVE. NO VIOLATIONS OF           
REMARK 210  DISTANCE CONSTRAINTS FROM NOES EXCEED 0.10 ANGSTROMS, AND NO        
REMARK 210  VIOLATIONS OF ANGLE CONSTRAINTS EXCEED 2.0 DEGREES.                 
REMARK 210  REPRESENTATIVE CONFORMER HAS THE SMALLEST RMSD TO THE MEAN          
REMARK 210  STRUCTURE UPON SUPERPOSITION OF THE BACKBONE ATOMS N, CA, AND C'    
REMARK 210  OF RESIDUES 2-11.                                                   
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   3       13.50    -66.40                                   
REMARK 500  1 SER A   4      -69.95    -96.18                                   
REMARK 500  1 ARG A  11       66.83   -163.71                                   
REMARK 500  2 CYS A   2      -47.68   -145.70                                   
REMARK 500  2 PRO A   6        3.63    -67.55                                   
REMARK 500  3 TRP A  10      -13.16    -44.32                                   
REMARK 500  3 ARG A  11       18.06   -163.44                                   
REMARK 500  4 CYS A   8       -1.52   -147.79                                   
REMARK 500  5 LEU A   7      -16.91     77.78                                   
REMARK 500  5 ARG A  11       84.21   -164.07                                   
REMARK 500  6 CYS A   8       20.88   -154.05                                   
REMARK 500  6 ALA A   9       30.92    -73.72                                   
REMARK 500  6 TRP A  10        3.41    -60.94                                   
REMARK 500  6 ARG A  11       62.70     73.48                                   
REMARK 500  7 CYS A   2      -52.47   -151.21                                   
REMARK 500  7 CYS A   3        7.13    -66.61                                   
REMARK 500  7 SER A   4     -119.79    -87.15                                   
REMARK 500  7 ASP A   5      152.09    -48.06                                   
REMARK 500  7 LEU A   7      -13.89     85.61                                   
REMARK 500  8 CYS A   8      -30.02   -135.40                                   
REMARK 500  8 TRP A  10       -9.31    -58.54                                   
REMARK 500  8 ARG A  11       30.25   -163.33                                   
REMARK 500  9 LEU A   7      -44.50     89.74                                   
REMARK 500 10 LEU A   7       -2.17     96.00                                   
REMARK 500 10 ARG A  11       32.01   -163.49                                   
REMARK 500 11 LEU A   7       -9.18     75.33                                   
REMARK 500 11 ARG A  11       50.34   -163.28                                   
REMARK 500 12 LEU A   7      -14.93     72.53                                   
REMARK 500 12 ARG A  11       34.20   -163.17                                   
REMARK 500 13 SER A   4      -63.87    -96.43                                   
REMARK 500 13 ARG A  11       52.70   -163.81                                   
REMARK 500 14 LEU A   7      -40.28     96.96                                   
REMARK 500 15 LEU A   7      -22.26     74.44                                   
REMARK 500 16 CYS A   2      -35.45   -147.22                                   
REMARK 500 16 SER A   4      -71.53    -74.16                                   
REMARK 500 16 LEU A   7      -21.93     89.91                                   
REMARK 500 17 LEU A   7      -16.23     93.51                                   
REMARK 500 18 PRO A   6       33.48    -88.02                                   
REMARK 500 18 LEU A   7       15.80   -143.60                                   
REMARK 500 18 CYS A   8       -9.68   -155.81                                   
REMARK 500 18 ARG A  11       35.34   -163.27                                   
REMARK 500 19 LEU A   7      -16.45     80.60                                   
REMARK 500 20 PRO A   6       31.59    -77.25                                   
REMARK 500 20 LEU A   7       10.47   -143.19                                   
REMARK 500 20 ARG A  11       69.88   -163.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A    1     CYS A    2         16       147.38                    
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  8 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E74   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION         
REMARK 900 VARIANT R11E (20 STRUCTURES)                                         
REMARK 900 RELATED ID: 1E76   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION         
REMARK 900 VARIANT D5N (20 STRUCTURES)                                          
REMARK 900 RELATED ID: 1IM1   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1, (20 STRUCTURES)       
REMARK 900 RELATED ID: 1IMI   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1                            
REMARK 900 RELATED ID: 1CNL   RELATED DB: PDB                                   
REMARK 900 ALPHA-CONOTOXIN IMI (10 STRUCTURES)                                  
REMARK 900 RELATED ID: 4846   RELATED DB: BMRB                                  
DBREF  1E75 A    1    12  UNP    P50983   CXA1_CONIM       1     12             
SEQADV 1E75 LEU A    7  UNP  P50983    ARG     7 ENGINEERED MUTATION            
SEQRES   1 A   13  GLY CYS CYS SER ASP PRO LEU CYS ALA TRP ARG CYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 CYS A    8  CYS A   12  5                                   5    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.04  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -16.175 -17.046   3.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.921 -16.287   3.550  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.102 -14.979   2.793  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.159 -14.725   2.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.873 -16.488   4.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.507 -17.273   2.715  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.027 -17.904   4.158  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.572 -16.066   4.559  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.173 -16.897   3.045  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.055 -14.151   2.789  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.055 -12.761   2.349  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.473 -12.536   0.900  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.881 -11.427   0.580  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.656 -12.166   2.545  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.500 -11.061   3.954  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.233 -14.418   3.322  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.756 -12.203   2.969  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -11.914 -12.956   2.637  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.401 -11.588   1.657  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.372 -13.524   0.006  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.851 -13.390  -1.370  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.386 -13.250  -1.475  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.938 -13.447  -2.555  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.265 -14.484  -2.262  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.485 -14.312  -2.603  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.056 -14.438   0.304  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.435 -12.477  -1.774  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -14.486 -15.464  -1.846  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.769 -14.417  -3.226  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.087 -12.989  -0.368  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.513 -12.741  -0.312  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.774 -11.228  -0.319  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.270 -10.702  -1.313  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.115 -13.500   0.872  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.412 -13.286   2.087  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.573 -12.692   0.448  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.990 -13.150  -1.203  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.152 -13.197   0.974  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.100 -14.565   0.652  1.00  0.00           H  
ATOM     40  HG  SER A   4     -17.617 -13.850   2.103  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.443 -10.511   0.760  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.656  -9.079   0.871  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.662  -8.330  -0.016  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.453  -8.541   0.106  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.555  -8.600   2.326  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.292  -9.003   3.092  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.132 -10.222   3.330  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.571  -8.109   3.592  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.953 -10.905   1.553  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.672  -8.884   0.537  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.623  -7.521   2.315  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.420  -8.974   2.871  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.125  -7.419  -0.893  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.266  -6.767  -1.878  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.215  -5.847  -1.255  1.00  0.00           C  
ATOM     56  O   PRO A   6     -15.227  -5.507  -1.914  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.214  -6.038  -2.828  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.427  -5.738  -1.953  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.499  -6.966  -1.047  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.731  -7.535  -2.426  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.775  -5.131  -3.243  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.502  -6.722  -3.627  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.239  -4.845  -1.359  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.338  -5.609  -2.534  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.940  -6.699  -0.086  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.086  -7.748  -1.531  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.338  -5.580   0.044  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.424  -4.783   0.834  1.00  0.00           C  
ATOM     69  C   LEU A   7     -14.137  -5.570   1.073  1.00  0.00           C  
ATOM     70  O   LEU A   7     -13.104  -4.955   1.326  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -16.061  -4.509   2.209  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -17.213  -3.488   2.231  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -18.496  -3.982   1.552  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -17.541  -3.152   3.690  1.00  0.00           C  
ATOM     75  H   LEU A   7     -17.184  -5.880   0.502  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -15.199  -3.844   0.325  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -16.395  -5.450   2.651  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -15.273  -4.122   2.853  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.884  -2.589   1.719  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -18.743  -4.988   1.889  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -19.325  -3.313   1.779  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -18.356  -3.967   0.473  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -16.651  -2.770   4.192  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -18.319  -2.392   3.743  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.886  -4.047   4.204  1.00  0.00           H  
ATOM     86  N   CYS A   8     -14.164  -6.901   0.939  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -13.010  -7.777   1.113  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.748  -8.664  -0.110  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.672  -9.266  -0.238  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.235  -8.607   2.376  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.759  -9.393   3.069  1.00  0.00           S  
ATOM     92  H   CYS A   8     -15.057  -7.345   0.741  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -12.129  -7.170   1.257  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.647  -7.956   3.145  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.978  -9.373   2.153  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.719  -8.745  -1.018  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.781  -9.794  -2.019  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.647  -9.788  -3.037  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.380 -10.851  -3.601  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.130  -9.789  -2.747  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.568  -8.264  -0.765  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.686 -10.720  -1.465  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.180 -10.637  -3.431  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.947  -9.881  -2.033  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.233  -8.871  -3.326  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.963  -8.664  -3.279  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.942  -8.578  -4.314  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.796  -9.576  -4.114  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.103  -9.966  -5.060  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.438  -7.131  -4.383  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.313  -6.709  -3.475  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.223  -6.914  -2.138  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.110  -5.966  -3.841  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.040  -6.376  -1.664  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.336  -5.747  -2.665  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.606  -5.425  -5.046  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.146  -5.005  -2.681  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.404  -4.690  -5.077  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.681  -4.467  -3.892  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.197  -7.785  -2.829  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.419  -8.821  -5.260  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.098  -6.986  -5.397  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.274  -6.444  -4.249  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      -9.959  -7.421  -1.525  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -7.730  -6.414  -0.690  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -8.174  -5.562  -5.957  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.605  -4.831  -1.760  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -6.053  -4.270  -6.012  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.780  -3.867  -3.902  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.580 -10.010  -2.873  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.454 -10.845  -2.499  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.751 -11.462  -1.140  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.099 -11.122  -0.153  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.158  -9.989  -2.531  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -5.876 -10.841  -2.538  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -4.868 -10.405  -3.616  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -4.092  -9.214  -3.232  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.179  -7.970  -3.725  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -5.167  -7.599  -4.529  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.250  -7.078  -3.420  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.217  -9.673  -2.163  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.364 -11.648  -3.231  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -7.164  -9.377  -3.431  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -7.135  -9.298  -1.688  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -5.405 -10.795  -1.556  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.136 -11.880  -2.733  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -4.158 -11.219  -3.762  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -5.378 -10.248  -4.567  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -3.395  -9.387  -2.508  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -5.885  -8.242  -4.858  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -5.318  -6.623  -4.753  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -2.446  -7.338  -2.846  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -3.230  -6.156  -3.850  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.753 -12.348  -1.059  1.00  0.00           N  
ATOM    155  CA  CYS A  12      -9.788 -13.272   0.069  1.00  0.00           C  
ATOM    156  C   CYS A  12      -8.572 -14.196  -0.036  1.00  0.00           C  
ATOM    157  O   CYS A  12      -7.822 -14.385   0.916  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.118 -14.028   0.149  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.512 -15.281  -1.100  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.353 -12.537  -1.852  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.689 -12.692   0.990  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.132 -14.536   1.114  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.907 -13.286   0.154  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.272 -14.694  -1.224  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.899 -14.612  -2.018  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.425 -15.241  -1.330  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -17.277 -14.668   5.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.502 -15.072   4.391  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.419 -14.052   4.096  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.973 -13.351   5.004  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.679 -13.755   5.406  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.014 -15.338   5.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.662 -14.617   6.374  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.051 -16.047   4.554  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.186 -15.143   3.552  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.982 -13.947   2.837  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.290 -12.766   2.327  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.650 -12.533   0.867  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.059 -11.435   0.508  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.779 -12.887   2.511  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -11.818 -11.407   2.055  1.00  0.00           S  
ATOM     16  H   CYS A   2     -15.332 -14.597   2.151  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.636 -11.909   2.899  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.609 -13.113   3.560  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.410 -13.726   1.923  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.595 -13.583   0.038  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -15.061 -13.534  -1.349  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.509 -13.008  -1.425  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.911 -12.412  -2.424  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.982 -14.938  -1.957  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.346 -15.603  -2.411  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.203 -14.459   0.358  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.405 -12.886  -1.924  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.461 -15.624  -1.267  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.585 -14.935  -2.867  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.277 -13.231  -0.359  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.667 -12.873  -0.182  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.947 -11.399   0.095  1.00  0.00           C  
ATOM     33  O   SER A   4     -20.064 -10.967  -0.191  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.227 -13.736   0.936  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.356 -13.839   2.057  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.870 -13.730   0.414  1.00  0.00           H  
ATOM     37  HA  SER A   4     -19.228 -13.144  -1.067  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.194 -13.339   1.212  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.379 -14.730   0.532  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.460 -13.054   2.637  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.016 -10.633   0.669  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.225  -9.252   0.998  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.349  -8.401   0.082  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.127  -8.513   0.125  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -17.976  -9.012   2.484  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -16.560  -9.183   3.033  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -15.811  -8.179   3.076  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.279 -10.273   3.591  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.078 -10.894   0.932  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.274  -9.012   0.842  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.228  -7.986   2.615  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.674  -9.611   3.070  1.00  0.00           H  
ATOM     53  N   PRO A   6     -17.923  -7.542  -0.777  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.157  -6.750  -1.737  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.263  -5.682  -1.091  1.00  0.00           C  
ATOM     56  O   PRO A   6     -15.591  -4.938  -1.805  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.187  -6.180  -2.719  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.472  -6.143  -1.899  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.349  -7.350  -0.981  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.495  -7.413  -2.286  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.916  -5.190  -3.090  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.312  -6.873  -3.553  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.488  -5.237  -1.298  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.360  -6.214  -2.524  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.864  -7.152  -0.041  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -19.767  -8.233  -1.467  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.194  -5.607   0.242  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.145  -4.868   0.931  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.819  -5.627   0.862  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.776  -4.970   0.893  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.540  -4.611   2.395  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.567  -3.475   2.544  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -17.233  -3.565   3.919  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.931  -2.089   2.370  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.709  -6.289   0.779  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.997  -3.911   0.433  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.941  -5.535   2.814  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.650  -4.349   2.968  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.340  -3.592   1.786  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.486  -3.475   4.710  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -17.961  -2.764   4.028  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.761  -4.512   4.006  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -15.479  -1.995   1.384  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -16.698  -1.320   2.463  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.166  -1.925   3.130  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.812  -6.961   0.754  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.595  -7.751   0.601  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.688  -8.814  -0.497  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.768  -9.616  -0.610  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.145  -8.328   1.951  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -12.991  -9.805   2.564  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.680  -7.491   0.802  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.802  -7.075   0.283  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -11.091  -8.573   1.868  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -12.236  -7.550   2.708  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.722  -8.819  -1.344  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.910  -9.850  -2.360  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.661 -10.074  -3.213  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.120 -11.174  -3.198  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.148  -9.568  -3.213  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.532  -8.271  -1.084  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.077 -10.775  -1.817  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.266 -10.363  -3.950  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.033  -9.563  -2.576  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.049  -8.612  -3.727  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.130  -9.054  -3.893  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.904  -9.196  -4.674  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.680  -9.558  -3.814  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.665 -10.041  -4.314  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.676  -7.881  -5.422  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.914  -6.824  -4.679  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.399  -5.995  -3.725  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.497  -6.500  -4.808  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.382  -5.178  -3.268  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.182  -5.467  -3.881  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.446  -6.978  -5.618  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.886  -4.945  -3.756  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.154  -6.427  -5.535  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.873  -5.407  -4.610  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.592  -8.162  -3.963  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.050  -9.994  -5.404  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.125  -8.122  -6.321  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.628  -7.477  -5.755  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.428  -5.958  -3.385  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.508  -4.409  -2.607  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.649  -7.762  -6.335  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.678  -4.172  -3.033  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.381  -6.786  -6.200  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.884  -4.972  -4.564  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.748  -9.283  -2.510  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.723  -9.587  -1.517  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.744 -11.080  -1.169  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.725 -11.596  -0.698  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.960  -8.688  -0.282  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.740  -7.944   0.275  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.830  -8.824   1.133  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -5.903  -9.624   0.318  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.616  -9.341   0.081  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.017  -8.305   0.663  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.924 -10.102  -0.755  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.669  -9.051  -2.153  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.756  -9.355  -1.958  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.676  -7.909  -0.548  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.412  -9.276   0.517  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -7.176  -7.475  -0.532  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -8.118  -7.148   0.914  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -6.276  -8.184   1.818  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.446  -9.488   1.736  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.318 -10.440  -0.122  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -4.487  -7.781   1.397  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -3.022  -8.123   0.579  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -4.309 -10.933  -1.205  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -2.977  -9.849  -1.021  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.859 -11.777  -1.397  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.019 -13.223  -1.337  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.376 -13.813  -2.600  1.00  0.00           C  
ATOM    157  O   CYS A  12     -10.033 -14.422  -3.444  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.523 -13.524  -1.241  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -12.035 -15.224  -0.889  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.658 -11.275  -1.775  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.519 -13.615  -0.450  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.959 -12.877  -0.483  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.976 -13.263  -2.193  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.086 -13.594  -2.791  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -7.546 -13.121  -2.080  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.656 -13.877  -3.667  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.341 -16.091   4.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.021 -15.855   4.023  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.960 -14.513   3.315  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.880 -14.133   2.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.567 -15.339   5.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.049 -16.118   3.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.348 -16.970   5.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.273 -15.877   4.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.802 -16.647   3.311  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.830 -13.818   3.457  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.525 -12.513   2.874  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.507 -12.515   1.338  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.373 -11.464   0.723  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.161 -12.044   3.410  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -13.189 -10.564   4.455  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.073 -14.281   3.956  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.295 -11.808   3.188  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.688 -12.847   3.975  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.506 -11.840   2.565  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.597 -13.681   0.697  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.836 -13.809  -0.735  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.230 -13.311  -1.153  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.453 -13.110  -2.346  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.694 -15.275  -1.137  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.038 -16.002  -1.260  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.614 -14.521   1.251  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.092 -13.239  -1.282  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.270 -15.864  -0.431  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.161 -15.401  -2.115  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.187 -13.174  -0.227  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.589 -12.971  -0.590  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.995 -11.497  -0.665  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.957 -11.167  -1.366  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.497 -13.766   0.356  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.310 -13.456   1.728  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.965 -13.347   0.742  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.755 -13.390  -1.583  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.533 -13.563   0.087  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.313 -14.829   0.209  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.377 -13.581   1.983  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.324 -10.604   0.065  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.623  -9.194   0.145  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.473  -8.341  -0.407  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.312  -8.584  -0.072  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.945  -8.873   1.595  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.742  -8.888   2.534  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.178  -9.975   2.784  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -17.458  -7.816   3.118  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.617 -10.843   0.747  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.526  -9.002  -0.425  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.369  -7.887   1.600  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.705  -9.565   1.959  1.00  0.00           H  
ATOM     53  N   PRO A   6     -17.749  -7.317  -1.235  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -16.724  -6.555  -1.946  1.00  0.00           C  
ATOM     55  C   PRO A   6     -15.815  -5.710  -1.054  1.00  0.00           C  
ATOM     56  O   PRO A   6     -14.863  -5.120  -1.570  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -17.469  -5.701  -2.978  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -18.860  -5.552  -2.374  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.070  -6.876  -1.650  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.073  -7.252  -2.467  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.002  -4.729  -3.134  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -17.533  -6.243  -3.921  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -18.854  -4.745  -1.643  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -19.616  -5.381  -3.140  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.725  -6.731  -0.793  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -19.493  -7.610  -2.336  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.014  -5.701   0.267  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.085  -5.032   1.165  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.805  -5.862   1.263  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.748  -5.279   1.509  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.697  -4.846   2.563  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.939  -3.936   2.578  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -17.695  -4.063   3.903  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -16.563  -2.467   2.345  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.772  -6.239   0.665  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.833  -4.055   0.752  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.958  -5.827   2.951  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.940  -4.426   3.227  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.614  -4.256   1.788  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -17.943  -5.107   4.091  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -17.090  -3.675   4.721  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -18.620  -3.490   3.849  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -15.849  -2.142   3.102  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -16.127  -2.343   1.354  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.460  -1.850   2.402  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.843  -7.171   0.973  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.638  -7.977   0.898  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.558  -8.859  -0.337  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.463  -9.315  -0.669  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.478  -8.844   2.143  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -13.897  -9.108   3.223  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.724  -7.650   0.837  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.788  -7.324   0.808  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -12.141  -9.823   1.824  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -11.703  -8.382   2.746  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.672  -9.089  -1.024  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.772 -10.072  -2.103  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.804  -9.761  -3.246  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.301 -10.682  -3.882  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.208 -10.180  -2.607  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.506  -8.719  -0.593  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.495 -11.042  -1.693  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.264 -10.967  -3.357  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.872 -10.445  -1.786  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.524  -9.242  -3.054  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.438  -8.487  -3.396  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.302  -7.967  -4.141  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.953  -8.680  -3.977  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.075  -8.481  -4.822  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -11.266  -6.459  -3.877  1.00  0.00           C  
ATOM    111  CG  TRP A  10     -10.612  -5.963  -2.616  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -11.317  -5.610  -1.518  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -9.218  -5.623  -2.306  1.00  0.00           C  
ATOM    114  NE1 TRP A  10     -10.480  -5.095  -0.556  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -9.179  -5.030  -1.006  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.987  -5.713  -2.992  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -8.000  -4.515  -0.444  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.795  -5.204  -2.437  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -6.800  -4.596  -1.170  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.921  -7.805  -2.834  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.568  -8.089  -5.192  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.719  -6.023  -4.707  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -12.280  -6.058  -3.930  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -12.395  -5.662  -1.424  1.00  0.00           H  
ATOM    125  HE1 TRP A  10     -10.840  -4.741   0.326  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.962  -6.156  -3.972  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -8.029  -4.019   0.516  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.874  -5.263  -3.003  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.887  -4.176  -0.767  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.802  -9.557  -2.983  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.663 -10.456  -2.759  1.00  0.00           C  
ATOM    132  C   ARG A  11      -9.032 -11.580  -1.772  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.140 -12.205  -1.193  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.446  -9.647  -2.269  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.727  -8.860  -0.984  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.475  -8.132  -0.497  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.790  -7.251   0.636  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -7.109  -7.636   1.877  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -7.068  -8.916   2.232  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -7.483  -6.728   2.768  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.563  -9.603  -2.316  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.395 -10.929  -3.705  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.614 -10.330  -2.092  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -7.140  -8.950  -3.050  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -8.514  -8.127  -1.165  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -8.059  -9.547  -0.210  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.713  -8.855  -0.208  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -6.078  -7.527  -1.312  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.850  -6.269   0.388  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -6.671  -9.634   1.622  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -7.520  -9.231   3.088  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -7.447  -5.741   2.563  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -7.566  -7.000   3.750  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.326 -11.835  -1.548  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.877 -12.594  -0.424  1.00  0.00           C  
ATOM    156  C   CYS A  12     -10.261 -12.169   0.927  1.00  0.00           C  
ATOM    157  O   CYS A  12     -10.081 -12.962   1.849  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.744 -14.093  -0.726  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.854 -15.196   0.193  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.984 -11.426  -2.198  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.943 -12.366  -0.380  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -10.932 -14.251  -1.789  1.00  0.00           H  
ATOM    163  HB3 CYS A  12      -9.716 -14.397  -0.528  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -9.947 -10.895   1.097  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.210 -10.240   0.367  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.592 -10.554   1.989  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.423 -14.098   3.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.983 -14.346   3.957  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.249 -13.348   3.093  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.870 -12.699   2.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.698 -14.165   2.875  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.933 -14.770   4.402  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.618 -13.166   4.186  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.680 -14.223   4.996  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.760 -15.357   3.619  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.934 -13.218   3.277  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.131 -12.247   2.547  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.382 -12.313   1.041  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.564 -11.288   0.404  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.643 -12.442   2.861  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -11.905 -11.109   3.838  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.463 -13.791   3.962  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.430 -11.260   2.891  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.506 -13.383   3.388  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.091 -12.517   1.925  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.390 -13.511   0.458  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.587 -13.669  -0.974  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.984 -13.256  -1.462  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.140 -13.029  -2.661  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.228 -15.094  -1.382  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.841 -15.350  -3.134  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.283 -14.334   1.043  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.880 -13.017  -1.466  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.358 -15.419  -0.812  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.062 -15.729  -1.114  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.995 -13.162  -0.593  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.332 -12.742  -0.991  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.525 -11.245  -0.746  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.059 -10.539  -1.610  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.393 -13.610  -0.297  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.485 -13.448   1.110  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.828 -13.256   0.400  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.453 -12.912  -2.061  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.356 -13.341  -0.723  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.199 -14.659  -0.524  1.00  0.00           H  
ATOM     40  HG  SER A   4     -20.198 -12.795   1.239  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.143 -10.763   0.439  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.395  -9.400   0.867  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.621  -8.411  -0.005  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.504  -8.693  -0.445  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.138  -9.233   2.364  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -16.687  -9.001   2.784  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -16.084  -7.988   2.378  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.207  -9.778   3.643  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.669 -11.354   1.111  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.460  -9.239   0.737  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.715  -8.382   2.701  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.548 -10.105   2.870  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.194  -7.241  -0.313  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.646  -6.391  -1.351  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.427  -5.613  -0.870  1.00  0.00           C  
ATOM     56  O   PRO A   6     -15.718  -5.043  -1.701  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.798  -5.466  -1.734  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.533  -5.280  -0.409  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.397  -6.653   0.250  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.340  -6.998  -2.200  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.444  -4.524  -2.148  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.458  -5.976  -2.435  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.014  -4.532   0.189  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.575  -5.000  -0.558  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.302  -6.544   1.329  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.259  -7.267   0.005  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.158  -5.595   0.437  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.991  -4.949   1.008  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.811  -5.920   1.111  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.762  -5.527   1.633  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.322  -4.207   2.319  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.688  -5.037   3.567  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -15.365  -4.223   4.827  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -17.187  -5.369   3.626  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.665  -6.237   1.036  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.682  -4.173   0.311  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -14.441  -3.611   2.550  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -16.130  -3.505   2.122  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -15.091  -5.946   3.596  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -14.323  -3.916   4.806  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -15.985  -3.329   4.864  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -15.550  -4.830   5.714  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -17.490  -5.918   2.739  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -17.388  -5.996   4.495  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.776  -4.455   3.694  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.942  -7.158   0.615  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.868  -8.142   0.630  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.888  -9.108  -0.567  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.976  -9.927  -0.701  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.906  -8.878   1.970  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.379  -9.753   2.417  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.873  -7.484   0.363  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.931  -7.604   0.569  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.115  -8.154   2.754  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.741  -9.569   1.938  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.858  -9.004  -1.475  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.993  -9.903  -2.621  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.773  -9.850  -3.543  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.383 -10.873  -4.104  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.275  -9.594  -3.401  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.629  -8.396  -1.247  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.063 -10.917  -2.233  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.341 -10.262  -4.259  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.145  -9.761  -2.766  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.265  -8.561  -3.752  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.116  -8.696  -3.671  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.846  -8.572  -4.356  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.749  -9.445  -3.739  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.857  -9.927  -4.433  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.463  -7.090  -4.339  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.782  -6.597  -3.096  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.404  -6.274  -1.941  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.360  -6.343  -2.866  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.471  -5.865  -1.015  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.193  -5.892  -1.524  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.200  -6.398  -3.665  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.945  -5.536  -0.994  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.947  -6.010  -3.156  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.811  -5.597  -1.820  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.497  -7.837  -3.290  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -10.996  -8.895  -5.381  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.783  -6.941  -5.161  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.340  -6.475  -4.543  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.472  -6.305  -1.765  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.738  -5.466  -0.117  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.280  -6.698  -4.701  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.855  -5.200   0.029  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.077  -6.014  -3.800  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.841  -5.306  -1.437  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.787  -9.588  -2.418  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.834 -10.327  -1.603  1.00  0.00           C  
ATOM    132  C   ARG A  11      -9.086 -11.823  -1.739  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.135 -12.582  -1.927  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.950  -9.843  -0.145  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.647  -9.777   0.659  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -7.008 -11.138   0.971  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.021 -11.554  -0.037  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.750 -11.133  -0.077  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.320 -10.189   0.752  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.907 -11.657  -0.952  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.634  -9.243  -1.983  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.840 -10.107  -1.978  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.360  -8.831  -0.140  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.650 -10.482   0.388  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.933  -9.124   0.155  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.896  -9.312   1.614  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -6.511 -11.078   1.939  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.777 -11.899   1.059  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.318 -12.280  -0.686  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -4.956  -9.765   1.430  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -3.360  -9.869   0.761  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -4.226 -12.430  -1.541  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -2.923 -11.398  -0.980  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.355 -12.223  -1.603  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.813 -13.575  -1.287  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.897 -14.215  -0.246  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.362 -15.303  -0.426  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.987 -14.433  -2.545  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -12.408 -13.963  -3.562  1.00  0.00           S  
ATOM    160  H   CYS A  12     -11.021 -11.468  -1.489  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.791 -13.487  -0.821  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -10.078 -14.384  -3.139  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.123 -15.472  -2.241  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -9.684 -13.529   0.864  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.113 -12.634   1.025  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -8.984 -13.901   1.501  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -17.009 -15.698   4.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.742 -15.741   3.887  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.662 -14.577   2.939  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.590 -14.339   2.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.084 -14.813   5.113  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.789 -15.788   3.989  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.040 -16.450   5.299  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.920 -15.689   4.597  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.637 -16.655   3.319  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.546 -13.854   3.003  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.423 -12.504   2.475  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.674 -12.394   0.969  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.902 -11.293   0.493  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.027 -11.962   2.802  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.943 -10.767   4.143  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.808 -14.170   3.619  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.156 -11.868   2.972  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.340 -12.772   3.031  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.648 -11.465   1.915  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.570 -13.474   0.183  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.872 -13.404  -1.246  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.358 -13.125  -1.541  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.691 -12.772  -2.675  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.311 -14.608  -2.002  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.577 -14.397  -2.521  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.384 -14.376   0.597  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.327 -12.557  -1.650  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -14.429 -15.517  -1.412  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.895 -14.723  -2.915  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.252 -13.273  -0.560  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.680 -13.033  -0.732  1.00  0.00           C  
ATOM     32  C   SER A   4     -19.000 -11.540  -0.566  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.472 -10.887  -1.502  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.477 -13.943   0.215  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.127 -13.787   1.584  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.914 -13.518   0.360  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.965 -13.320  -1.745  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.537 -13.727   0.089  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.308 -14.982  -0.072  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.165 -13.943   1.690  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.734 -10.994   0.615  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.947  -9.608   0.995  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.920  -8.705   0.303  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.712  -8.921   0.440  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.917  -9.437   2.526  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.774 -10.127   3.279  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.560 -11.345   3.075  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -17.207  -9.519   4.221  1.00  0.00           O  
ATOM     49  H   ASP A   5     -18.276 -11.535   1.344  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.951  -9.344   0.671  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.891  -8.371   2.748  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.854  -9.825   2.927  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.358  -7.697  -0.473  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.450  -6.798  -1.160  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.672  -5.940  -0.159  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.952  -5.931   1.039  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.326  -5.966  -2.102  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.674  -5.934  -1.393  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.734  -7.313  -0.740  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.743  -7.386  -1.745  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.930  -4.963  -2.264  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.433  -6.490  -3.054  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.669  -5.160  -0.623  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.494  -5.781  -2.095  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.323  -7.262   0.175  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.164  -8.031  -1.435  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.663  -5.236  -0.670  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.618  -4.483   0.039  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.538  -5.408   0.595  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.425  -4.943   0.853  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.140  -3.537   1.144  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.187  -2.503   0.700  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.551  -1.606   1.888  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.671  -1.636  -0.454  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.518  -5.376  -1.662  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.127  -3.858  -0.704  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.553  -4.127   1.960  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.285  -3.001   1.557  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.087  -3.021   0.372  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.938  -2.216   2.705  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -15.672  -1.065   2.237  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.321  -0.892   1.595  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -14.694  -1.221  -0.208  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -15.599  -2.234  -1.362  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -16.371  -0.827  -0.643  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.810  -6.709   0.696  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.828  -7.725   1.072  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.577  -8.727  -0.051  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.512  -9.338  -0.154  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.281  -8.403   2.361  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.953  -9.242   3.256  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.772  -6.978   0.530  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.886  -7.245   1.258  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.704  -7.653   3.029  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.062  -9.123   2.113  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.551  -8.847  -0.942  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.594  -9.894  -1.944  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.520  -9.787  -3.018  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.229 -10.795  -3.664  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.975  -9.910  -2.589  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.391  -8.359  -0.682  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.415 -10.829  -1.427  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.021 -10.705  -3.333  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.735 -10.082  -1.826  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.156  -8.955  -3.076  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.918  -8.609  -3.197  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.932  -8.344  -4.228  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.763  -9.334  -4.184  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.213  -9.701  -5.221  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.474  -6.889  -4.075  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.353  -6.665  -3.109  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.456  -6.411  -1.783  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -7.927  -6.714  -3.398  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.189  -6.301  -1.241  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.211  -6.471  -2.195  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.172  -6.930  -4.570  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -5.811  -6.438  -2.158  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.768  -6.906  -4.544  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.085  -6.662  -3.339  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.201  -7.816  -2.646  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.424  -8.467  -5.186  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.151  -6.546  -5.052  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.313  -6.261  -3.781  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.374  -6.307  -1.223  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -8.001  -6.112  -0.257  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.683  -7.122  -5.502  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.308  -6.233  -1.228  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.216  -7.073  -5.458  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.004  -6.643  -3.327  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.418  -9.784  -2.978  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.452 -10.826  -2.673  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.745 -11.207  -1.231  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.127 -10.678  -0.309  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.015 -10.305  -2.898  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -5.912 -11.372  -2.798  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -5.523 -11.752  -1.366  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -4.148 -12.261  -1.294  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -3.712 -13.514  -1.446  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.554 -14.507  -1.720  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -2.416 -13.760  -1.304  1.00  0.00           N  
ATOM    141  H   ARG A  11      -9.964  -9.402  -2.217  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.627 -11.675  -3.336  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.957  -9.897  -3.907  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.797  -9.484  -2.214  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.198 -12.263  -3.357  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -5.028 -10.954  -3.270  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.565 -10.857  -0.745  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -6.215 -12.485  -0.967  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -3.476 -11.504  -1.150  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -5.554 -14.345  -1.791  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -4.220 -15.459  -1.871  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -1.767 -13.013  -1.073  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -1.990 -14.670  -1.474  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.712 -12.094  -1.016  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.199 -12.498   0.299  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.197 -13.324   1.126  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.594 -14.200   1.892  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.502 -13.265   0.086  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.427 -14.789  -0.890  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.247 -12.433  -1.804  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -10.426 -11.594   0.868  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.890 -13.545   1.062  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.210 -12.583  -0.382  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -7.899 -13.143   0.945  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -7.623 -12.222   0.605  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.217 -13.647   1.513  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.044 -14.824   4.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.594 -14.766   4.562  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.299 -13.920   3.349  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.992 -14.032   2.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.397 -13.879   4.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.481 -15.277   3.974  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.262 -15.334   5.608  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.132 -14.317   5.441  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.192 -15.764   4.409  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.265 -13.088   3.454  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -13.977 -11.913   2.664  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.396 -11.982   1.195  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.098 -11.094   0.722  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.479 -11.654   2.834  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.115 -10.512   4.183  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.656 -13.156   4.262  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.530 -11.089   3.112  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -11.948 -12.592   3.003  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.092 -11.236   1.916  1.00  0.00           H  
ATOM     20  N   CYS A   3     -13.995 -13.036   0.484  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.199 -13.185  -0.949  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.651 -12.990  -1.405  1.00  0.00           C  
ATOM     23  O   CYS A   3     -15.867 -12.611  -2.562  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -13.761 -14.577  -1.385  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.009 -15.016  -1.299  1.00  0.00           S  
ATOM     26  H   CYS A   3     -13.468 -13.750   0.963  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.576 -12.464  -1.467  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -14.331 -15.300  -0.812  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.049 -14.690  -2.430  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.646 -13.315  -0.573  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.041 -13.202  -0.973  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.575 -11.770  -0.890  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.548 -11.477  -1.587  1.00  0.00           O  
ATOM     34  CB  SER A   4     -18.909 -14.211  -0.222  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.618 -14.291   1.159  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.461 -13.598   0.385  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.136 -13.500  -2.013  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -19.950 -13.947  -0.385  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -18.739 -15.195  -0.655  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.157 -13.628   1.640  1.00  0.00           H  
ATOM     41  N   ASP A   5     -17.979 -10.863  -0.109  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.574  -9.585   0.225  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.824  -8.414  -0.418  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.602  -8.461  -0.531  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.643  -9.473   1.737  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.408  -8.934   2.452  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.238  -7.698   2.429  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.787  -9.699   3.229  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.147 -11.035   0.438  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.608  -9.599  -0.100  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.455  -8.806   1.946  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.927 -10.439   2.132  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.511  -7.337  -0.837  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.902  -6.268  -1.630  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.995  -5.340  -0.821  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.426  -4.405  -1.391  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -19.081  -5.481  -2.204  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -20.144  -5.644  -1.121  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.930  -7.079  -0.645  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.313  -6.698  -2.441  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.846  -4.432  -2.388  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.410  -5.955  -3.125  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.948  -4.950  -0.303  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -21.144  -5.493  -1.516  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.215  -7.174   0.403  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.514  -7.764  -1.260  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.899  -5.530   0.495  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.984  -4.793   1.347  1.00  0.00           C  
ATOM     69  C   LEU A   7     -14.700  -5.597   1.558  1.00  0.00           C  
ATOM     70  O   LEU A   7     -13.812  -5.095   2.247  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -16.665  -4.417   2.677  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -17.932  -3.548   2.519  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -18.666  -3.426   3.852  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -17.615  -2.139   2.010  1.00  0.00           C  
ATOM     75  H   LEU A   7     -17.299  -6.364   0.918  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -15.690  -3.868   0.859  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -16.921  -5.330   3.211  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -15.944  -3.874   3.289  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -18.620  -4.019   1.816  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -17.977  -3.088   4.622  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -19.485  -2.716   3.769  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -19.069  -4.396   4.136  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -16.857  -1.671   2.639  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -17.251  -2.198   0.990  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -18.513  -1.522   2.007  1.00  0.00           H  
ATOM     86  N   CYS A   8     -14.570  -6.812   1.004  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -13.378  -7.636   1.161  1.00  0.00           C  
ATOM     88  C   CYS A   8     -13.165  -8.633   0.000  1.00  0.00           C  
ATOM     89  O   CYS A   8     -12.419  -9.606   0.139  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.437  -8.327   2.524  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.806  -8.789   3.163  1.00  0.00           S  
ATOM     92  H   CYS A   8     -15.348  -7.224   0.498  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -12.519  -6.972   1.179  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.897  -7.658   3.248  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.072  -9.201   2.418  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.757  -8.400  -1.172  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.631  -9.208  -2.387  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.266  -9.029  -3.075  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.147  -9.160  -4.294  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.787  -8.848  -3.333  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.262  -7.526  -1.271  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.704 -10.264  -2.115  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -14.695  -9.405  -4.263  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.740  -9.102  -2.869  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -14.764  -7.783  -3.563  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.206  -8.761  -2.313  1.00  0.00           N  
ATOM    107  CA  TRP A  10      -9.826  -8.623  -2.740  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.209  -9.870  -3.395  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.020  -9.858  -3.716  1.00  0.00           O  
ATOM    110  CB  TRP A  10      -9.036  -8.118  -1.525  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -8.569  -9.133  -0.520  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.246  -9.467   0.599  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -7.319  -9.891  -0.458  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.530 -10.390   1.327  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.327 -10.677   0.732  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -6.157  -9.969  -1.255  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.262 -11.513   1.094  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.082 -10.807  -0.903  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.136 -11.586   0.264  1.00  0.00           C  
ATOM    120  H   TRP A  10     -11.335  -8.710  -1.313  1.00  0.00           H  
ATOM    121  HA  TRP A  10      -9.813  -7.834  -3.487  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -8.159  -7.623  -1.913  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      -9.612  -7.347  -1.012  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.194  -9.045   0.898  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -8.830 -10.742   2.234  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -6.101  -9.382  -2.160  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.311 -12.104   1.996  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -4.215 -10.868  -1.546  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.320 -12.247   0.524  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.977 -10.948  -3.590  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -9.511 -12.254  -4.046  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.779 -12.878  -2.872  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.569 -13.102  -2.919  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.777 -12.176  -5.398  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -8.813 -13.499  -6.180  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -8.355 -13.331  -7.638  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -9.161 -12.328  -8.363  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -8.787 -11.111  -8.781  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -7.521 -10.713  -8.681  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -9.681 -10.289  -9.313  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.971 -10.850  -3.426  1.00  0.00           H  
ATOM    142  HA  ARG A  11     -10.396 -12.862  -4.219  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.288 -11.414  -5.985  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -7.742 -11.865  -5.265  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -8.169 -14.227  -5.685  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -9.828 -13.895  -6.185  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -7.300 -13.067  -7.658  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -8.464 -14.290  -8.144  1.00  0.00           H  
ATOM    149  HE  ARG A  11     -10.129 -12.603  -8.528  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -6.872 -11.225  -8.081  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -7.247  -9.742  -8.855  1.00  0.00           H  
ATOM    152 HH21 ARG A  11     -10.676 -10.511  -9.308  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -9.424  -9.355  -9.635  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.533 -13.104  -1.795  1.00  0.00           N  
ATOM    155  CA  CYS A  12      -9.042 -13.612  -0.519  1.00  0.00           C  
ATOM    156  C   CYS A  12      -8.544 -15.065  -0.595  1.00  0.00           C  
ATOM    157  O   CYS A  12      -8.097 -15.624   0.401  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.141 -13.457   0.546  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.377 -14.788   0.620  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.514 -12.854  -1.851  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -8.198 -12.992  -0.222  1.00  0.00           H  
ATOM    162  HB2 CYS A  12      -9.649 -13.428   1.517  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -10.645 -12.500   0.409  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.655 -15.741  -1.729  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -9.071 -15.330  -2.547  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -8.244 -16.671  -1.800  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.873 -13.697   5.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.881 -14.375   4.511  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.677 -13.488   4.318  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.252 -12.820   5.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.453 -13.474   6.246  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.161 -12.834   4.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.673 -14.296   5.492  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.574 -15.305   4.985  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.332 -14.593   3.544  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.102 -13.480   3.118  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.173 -12.453   2.677  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.293 -12.342   1.158  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.570 -11.270   0.638  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.748 -12.798   3.127  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -11.820 -11.437   3.889  1.00  0.00           S  
ATOM     16  H   CYS A   2     -15.465 -14.100   2.399  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.470 -11.502   3.123  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.803 -13.590   3.874  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.192 -13.188   2.277  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.174 -13.461   0.437  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.517 -13.570  -0.980  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.028 -13.411  -1.278  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.473 -13.690  -2.399  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -13.966 -14.887  -1.516  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.611 -14.844  -3.290  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.005 -14.331   0.934  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.988 -12.785  -1.504  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.040 -15.130  -0.995  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.688 -15.669  -1.305  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.823 -13.054  -0.272  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.265 -12.926  -0.273  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.635 -11.513  -0.738  1.00  0.00           C  
ATOM     33  O   SER A   4     -18.303 -11.120  -1.860  1.00  0.00           O  
ATOM     34  CB  SER A   4     -18.753 -13.322   1.129  1.00  0.00           C  
ATOM     35  OG  SER A   4     -17.984 -12.724   2.172  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.408 -12.789   0.607  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.724 -13.632  -0.956  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -19.806 -13.073   1.206  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -18.671 -14.403   1.231  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.358 -11.838   2.385  1.00  0.00           H  
ATOM     41  N   ASP A   5     -19.323 -10.765   0.119  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -19.572  -9.332   0.090  1.00  0.00           C  
ATOM     43  C   ASP A   5     -18.280  -8.534  -0.164  1.00  0.00           C  
ATOM     44  O   ASP A   5     -17.184  -9.003   0.151  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -20.206  -8.939   1.436  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -19.314  -9.309   2.626  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -19.203 -10.524   2.934  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -18.725  -8.408   3.257  1.00  0.00           O  
ATOM     49  H   ASP A   5     -19.501 -11.164   1.030  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -20.289  -9.134  -0.705  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -20.404  -7.867   1.454  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -21.163  -9.452   1.540  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.384  -7.338  -0.769  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.229  -6.572  -1.215  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.480  -5.955  -0.031  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.910  -6.038   1.116  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -17.784  -5.532  -2.193  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.204  -5.305  -1.692  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.614  -6.670  -1.157  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.544  -7.225  -1.751  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.213  -4.606  -2.192  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -17.815  -5.960  -3.195  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.183  -4.581  -0.880  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -19.874  -4.977  -2.485  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.287  -6.551  -0.312  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.098  -7.238  -1.947  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.323  -5.358  -0.327  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.313  -4.782   0.574  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.326  -5.849   1.062  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.242  -5.497   1.533  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.887  -3.959   1.751  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.849  -2.822   1.352  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.494  -2.195   2.592  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.135  -1.713   0.571  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.066  -5.392  -1.307  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -13.723  -4.092  -0.028  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.394  -4.634   2.441  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.054  -3.523   2.303  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.646  -3.222   0.727  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -17.032  -2.968   3.140  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -15.733  -1.766   3.245  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.214  -1.434   2.301  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -14.329  -1.283   1.168  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -14.717  -2.126  -0.344  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.847  -0.939   0.288  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.628  -7.137   0.882  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.634  -8.212   0.884  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.747  -9.094  -0.366  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.881  -9.937  -0.618  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.710  -9.034   2.178  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.316 -10.186   2.374  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.576  -7.366   0.620  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.649  -7.759   0.841  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -12.715  -8.360   3.034  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.647  -9.586   2.184  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.763  -8.879  -1.205  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -14.029  -9.764  -2.326  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.848  -9.815  -3.286  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.463 -10.904  -3.712  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.328  -9.380  -3.035  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.422  -8.155  -0.984  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.135 -10.760  -1.913  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.525 -10.090  -3.836  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.153  -9.423  -2.326  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.251  -8.378  -3.458  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.241  -8.669  -3.604  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.071  -8.624  -4.454  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.839  -9.286  -3.837  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.943  -9.704  -4.573  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.784  -7.172  -4.814  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.865  -6.407  -3.911  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.201  -5.792  -2.756  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.434  -6.181  -4.080  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.097  -5.153  -2.232  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.973  -5.371  -3.001  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.479  -6.578  -5.042  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.636  -4.965  -2.892  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.134  -6.173  -4.944  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.713  -5.369  -3.871  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.602  -7.772  -3.302  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.312  -9.169  -5.364  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.331  -7.206  -5.790  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.715  -6.623  -4.928  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.182  -5.768  -2.310  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.151  -4.558  -1.404  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.790  -7.200  -5.869  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.317  -4.349  -2.064  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.419  -6.488  -5.693  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.677  -5.066  -3.793  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.771  -9.388  -2.504  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.689 -10.114  -1.839  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.886 -11.590  -2.139  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.967 -12.219  -2.660  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.581  -9.770  -0.338  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -8.063 -10.932   0.531  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -7.371 -10.428   1.802  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -7.107 -11.500   2.778  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -6.336 -12.586   2.655  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -5.676 -12.868   1.535  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -6.222 -13.424   3.673  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.632  -9.196  -2.002  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.749  -9.817  -2.293  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -7.898  -8.923  -0.248  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.542  -9.450   0.057  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -8.904 -11.571   0.805  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.346 -11.523  -0.034  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -6.433  -9.938   1.538  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -8.016  -9.691   2.283  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -7.469 -11.304   3.712  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -5.634 -12.224   0.746  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -5.141 -13.733   1.482  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -6.739 -13.302   4.550  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -5.615 -14.237   3.587  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.101 -12.079  -1.898  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.512 -13.463  -1.803  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.528 -14.234  -0.916  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.765 -14.379   0.281  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.688 -14.017  -3.228  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.700 -15.506  -3.413  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.726 -11.425  -1.456  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.486 -13.471  -1.317  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.149 -13.246  -3.847  1.00  0.00           H  
ATOM    163  HB3 CYS A  12      -9.704 -14.215  -3.654  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.388 -14.665  -1.421  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.118 -14.406  -2.366  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.685 -15.087  -0.836  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -18.144 -15.824   4.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.685 -15.793   4.119  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.286 -14.565   3.332  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.966 -14.228   2.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.452 -14.976   4.739  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.589 -15.897   3.375  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.390 -16.624   4.849  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.224 -15.770   5.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.358 -16.686   3.591  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.181 -13.914   3.691  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.749 -12.615   3.171  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.835 -12.489   1.641  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.182 -11.434   1.115  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.312 -12.380   3.652  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -13.028 -10.855   4.575  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.672 -14.273   4.487  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.391 -11.849   3.607  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -13.014 -13.196   4.308  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.634 -12.399   2.796  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.542 -13.561   0.900  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.584 -13.543  -0.555  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.980 -13.351  -1.174  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.058 -13.269  -2.399  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -13.842 -14.749  -1.131  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.931 -14.352  -2.648  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.302 -14.427   1.366  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.006 -12.679  -0.850  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.113 -15.083  -0.395  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.549 -15.554  -1.324  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.069 -13.289  -0.399  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.396 -12.990  -0.932  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.818 -11.518  -0.821  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.794 -11.141  -1.475  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.444 -13.968  -0.402  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.343 -14.229   0.983  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.984 -13.361   0.609  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.392 -13.189  -2.000  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.428 -13.580  -0.648  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.333 -14.912  -0.931  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.251 -13.392   1.482  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.137 -10.655  -0.059  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.526  -9.269   0.120  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.510  -8.325  -0.521  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.306  -8.539  -0.405  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.667  -8.955   1.602  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.400  -9.144   2.425  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -16.603  -8.188   2.547  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -17.292 -10.226   3.049  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.334 -10.873   0.514  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.505  -9.112  -0.328  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.931  -7.919   1.654  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.483  -9.539   2.027  1.00  0.00           H  
ATOM     53  N   PRO A   6     -17.952  -7.241  -1.176  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.074  -6.360  -1.937  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.154  -5.523  -1.045  1.00  0.00           C  
ATOM     56  O   PRO A   6     -15.228  -4.885  -1.552  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.015  -5.485  -2.768  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.270  -5.406  -1.905  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.328  -6.788  -1.264  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.444  -6.958  -2.593  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.604  -4.496  -2.962  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.252  -5.992  -3.705  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.140  -4.648  -1.131  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.156  -5.201  -2.505  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.791  -6.726  -0.279  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -19.883  -7.475  -1.902  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.363  -5.547   0.274  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.488  -4.886   1.231  1.00  0.00           C  
ATOM     69  C   LEU A   7     -14.182  -5.672   1.375  1.00  0.00           C  
ATOM     70  O   LEU A   7     -13.195  -5.108   1.844  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -16.150  -4.775   2.619  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -17.612  -4.293   2.661  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -18.107  -4.272   4.110  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -17.780  -2.902   2.045  1.00  0.00           C  
ATOM     75  H   LEU A   7     -17.072  -6.166   0.639  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -15.258  -3.884   0.869  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -16.115  -5.756   3.084  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -15.539  -4.108   3.229  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -18.237  -4.993   2.105  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -18.012  -5.268   4.544  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -17.525  -3.563   4.700  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -19.157  -3.988   4.136  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -17.128  -2.190   2.551  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -17.528  -2.938   0.986  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -18.814  -2.578   2.144  1.00  0.00           H  
ATOM     86  N   CYS A   8     -14.153  -6.954   0.984  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -13.044  -7.860   1.270  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.615  -8.710   0.078  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.442  -9.051  -0.083  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.454  -8.728   2.458  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -12.113  -9.668   3.206  1.00  0.00           S  
ATOM     92  H   CYS A   8     -15.028  -7.369   0.674  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -12.187  -7.277   1.542  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.869  -8.081   3.229  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.238  -9.414   2.140  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.568  -9.009  -0.789  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.483 -10.053  -1.798  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.485  -9.792  -2.920  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.183 -10.728  -3.660  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.864 -10.296  -2.408  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.473  -8.675  -0.488  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.153 -10.953  -1.290  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.562 -10.618  -1.638  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.232  -9.382  -2.877  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -14.793 -11.075  -3.164  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.954  -8.575  -3.042  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.136  -8.107  -4.156  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.854  -8.920  -4.409  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.203  -8.728  -5.434  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.826  -6.629  -3.906  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.651  -6.348  -3.023  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.553  -6.642  -1.707  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.378  -5.739  -3.393  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.304  -6.283  -1.249  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.540  -5.718  -2.243  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.841  -5.205  -4.583  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.239  -5.202  -2.271  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.544  -4.662  -4.621  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.744  -4.652  -3.466  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.237  -7.863  -2.389  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.749  -8.172  -5.055  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.638  -6.170  -4.870  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.702  -6.134  -3.488  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.317  -7.102  -1.099  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -7.994  -6.430  -0.290  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -8.440  -5.203  -5.482  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.646  -5.213  -1.369  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -6.167  -4.249  -5.549  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.749  -4.231  -3.500  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.504  -9.835  -3.502  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.408 -10.803  -3.579  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.643 -11.897  -2.530  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.681 -12.474  -2.019  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.051 -10.085  -3.384  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.903  -9.359  -2.032  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -5.802  -9.935  -1.131  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.078  -9.608   0.274  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -5.570 -10.196   1.359  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.446 -10.903   1.306  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -6.227 -10.073   2.503  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.100  -9.879  -2.689  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.417 -11.260  -4.569  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.242 -10.807  -3.512  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.940  -9.351  -4.181  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.664  -8.316  -2.224  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.852  -9.385  -1.494  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.769 -11.019  -1.235  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -4.841  -9.521  -1.435  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.785  -8.887   0.428  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -3.899 -10.953   0.447  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -4.005 -11.234   2.166  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -7.147  -9.630   2.499  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -5.963 -10.553   3.363  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.910 -12.189  -2.213  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.460 -12.832  -1.019  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.902 -12.269   0.291  1.00  0.00           C  
ATOM    157  O   CYS A  12     -10.658 -11.811   1.134  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.295 -14.358  -1.066  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.120 -15.261  -2.414  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.608 -11.773  -2.813  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.528 -12.619  -1.008  1.00  0.00           H  
ATOM    162  HB2 CYS A  12      -9.231 -14.596  -1.095  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -10.683 -14.748  -0.123  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.601 -12.258   0.506  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -7.975 -12.606  -0.213  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -8.257 -11.858   1.361  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -18.654 -13.764   4.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.407 -14.448   4.157  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.675 -13.688   3.070  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.268 -13.320   2.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.465 -12.790   4.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.299 -13.799   3.735  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.077 -14.205   5.317  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.776 -14.512   5.043  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.628 -15.452   3.805  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.385 -13.446   3.301  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.632 -12.321   2.757  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.443 -12.346   1.244  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.272 -11.282   0.663  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.258 -12.256   3.441  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.872 -10.732   4.338  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.973 -13.908   4.108  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.181 -11.411   2.997  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -13.162 -13.076   4.152  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.484 -12.404   2.687  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.409 -13.515   0.596  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.382 -13.573  -0.864  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.686 -13.047  -1.471  1.00  0.00           C  
ATOM     23  O   CYS A   3     -15.678 -12.465  -2.555  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.091 -15.000  -1.317  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.853 -15.282  -3.095  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.521 -14.376   1.115  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.570 -12.956  -1.222  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.200 -15.358  -0.803  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.929 -15.603  -0.995  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.811 -13.331  -0.814  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.140 -13.146  -1.368  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.843 -11.840  -0.992  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.836 -11.502  -1.638  1.00  0.00           O  
ATOM     34  CB  SER A   4     -18.984 -14.378  -1.061  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.901 -14.805   0.294  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.751 -13.770   0.094  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.059 -13.124  -2.452  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.010 -14.149  -1.329  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -18.644 -15.194  -1.700  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.609 -14.061   0.844  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.409 -11.115   0.044  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.977  -9.847   0.435  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.950  -8.732   0.236  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.742  -8.972   0.320  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -19.558  -9.929   1.844  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -18.731 -10.532   2.979  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.509 -10.314   3.102  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -19.360 -11.168   3.859  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.626 -11.325   0.642  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.813  -9.626  -0.226  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.767  -8.921   2.130  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -20.497 -10.476   1.775  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.409  -7.520  -0.124  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.551  -6.538  -0.760  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.542  -5.940   0.204  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.634  -6.078   1.425  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.481  -5.455  -1.312  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.664  -5.525  -0.360  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.779  -7.027  -0.109  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.020  -7.013  -1.585  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.024  -4.467  -1.310  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.801  -5.721  -2.319  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.426  -5.009   0.571  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.555  -5.105  -0.815  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.260  -7.205   0.852  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.344  -7.494  -0.916  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.573  -5.248  -0.393  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.470  -4.460   0.153  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.308  -5.427   0.315  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.194  -5.163  -0.141  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.813  -3.738   1.475  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.049  -2.816   1.382  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.663  -2.607   2.767  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.680  -1.479   0.733  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.510  -5.435  -1.382  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.194  -3.707  -0.585  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -14.963  -4.479   2.260  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -13.952  -3.141   1.777  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.820  -3.278   0.767  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.935  -2.176   3.452  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -17.531  -1.957   2.700  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -16.999  -3.565   3.160  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -15.283  -1.648  -0.267  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -16.565  -0.851   0.647  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -14.930  -0.962   1.331  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.625  -6.601   0.850  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.717  -7.722   1.043  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.655  -8.633  -0.182  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.655  -9.318  -0.411  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.159  -8.502   2.277  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.890  -9.582   2.975  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.625  -6.704   0.991  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.731  -7.327   1.214  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.437  -7.789   3.055  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.034  -9.096   2.011  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.721  -8.592  -0.979  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -14.013  -9.540  -2.042  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.879  -9.681  -3.034  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.577 -10.802  -3.436  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.304  -9.154  -2.768  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.471  -8.050  -0.587  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.131 -10.518  -1.591  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.472  -9.849  -3.589  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.153  -9.219  -2.094  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.222  -8.147  -3.171  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.217  -8.584  -3.409  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.149  -8.645  -4.388  1.00  0.00           C  
ATOM    108  C   TRP A  10     -10.056  -9.632  -3.983  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.413 -10.242  -4.835  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.588  -7.236  -4.625  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.363  -6.865  -3.841  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.334  -6.363  -2.586  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -7.966  -7.021  -4.234  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.022  -6.190  -2.191  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.134  -6.577  -3.168  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.319  -7.498  -5.391  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -5.732  -6.605  -3.248  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.916  -7.515  -5.492  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.118  -7.076  -4.420  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.516  -7.673  -3.105  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.584  -9.012  -5.306  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.345  -7.167  -5.680  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.361  -6.493  -4.441  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.197  -6.146  -1.971  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -7.752  -5.846  -1.272  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.921  -7.875  -6.205  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.131  -6.261  -2.418  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.457  -7.893  -6.396  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.038  -7.107  -4.496  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.800  -9.731  -2.679  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.689 -10.502  -2.150  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.944 -12.006  -2.155  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.020 -12.763  -2.444  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.222  -9.911  -0.816  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.898 -10.546  -0.374  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.108  -9.604   0.536  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -4.836 -10.217   0.933  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.643 -11.080   1.933  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -5.615 -11.375   2.792  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.460 -11.659   2.081  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.506  -9.339  -2.061  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.873 -10.352  -2.848  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -8.065  -8.841  -0.963  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -8.979 -10.041  -0.048  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -7.102 -11.486   0.141  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.282 -10.754  -1.249  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.893  -8.683  -0.008  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -6.696  -9.355   1.412  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -4.070 -10.063   0.281  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -6.529 -10.928   2.761  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -5.403 -12.000   3.570  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -2.687 -11.487   1.442  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -3.339 -12.371   2.802  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.175 -12.429  -1.852  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.558 -13.828  -1.647  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.489 -14.593  -0.851  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.035 -15.671  -1.235  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.906 -14.487  -2.992  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -12.469 -13.917  -3.705  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.878 -11.717  -1.728  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.458 -13.833  -1.035  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -10.102 -14.290  -3.702  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -10.972 -15.568  -2.861  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -9.062 -14.050   0.277  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -9.441 -13.162   0.597  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -8.346 -14.502   0.844  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -17.651 -15.152   4.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.481 -15.425   4.070  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.065 -14.168   3.348  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.881 -13.500   2.709  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.445 -14.407   5.556  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.425 -14.880   4.316  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.897 -15.985   5.420  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.672 -15.772   4.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.703 -16.194   3.338  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.783 -13.838   3.455  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.211 -12.636   2.864  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.128 -12.697   1.333  1.00  0.00           C  
ATOM     13  O   CYS A   2     -13.914 -11.665   0.714  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.837 -12.364   3.490  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.821 -10.946   4.613  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.178 -14.501   3.921  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.867 -11.798   3.106  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.485 -13.243   4.030  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.117 -12.170   2.698  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.293 -13.863   0.702  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.467 -14.005  -0.743  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.789 -13.382  -1.222  1.00  0.00           C  
ATOM     23  O   CYS A   3     -15.910 -13.066  -2.408  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.427 -15.492  -1.130  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.830 -16.328  -1.380  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.438 -14.692   1.260  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.658 -13.505  -1.265  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -14.971 -16.051  -0.380  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.981 -15.606  -2.064  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.801 -13.257  -0.350  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.152 -12.964  -0.804  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.363 -11.474  -1.075  1.00  0.00           C  
ATOM     33  O   SER A   4     -18.721 -11.090  -2.193  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.215 -13.563   0.133  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.193 -13.072   1.465  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.666 -13.559   0.607  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.273 -13.484  -1.752  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.196 -13.356  -0.296  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.095 -14.644   0.162  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.291 -13.176   1.836  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.207 -10.631  -0.057  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.774  -9.297  -0.044  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.746  -8.241  -0.461  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.594  -8.285  -0.017  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -19.358  -9.011   1.340  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -18.318  -8.830   2.445  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.574  -9.790   2.739  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -18.350  -7.770   3.118  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.864 -10.922   0.851  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.610  -9.294  -0.739  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.948  -8.106   1.264  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -20.035  -9.821   1.615  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.127  -7.278  -1.317  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.236  -6.206  -1.715  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.916  -5.364  -0.480  1.00  0.00           C  
ATOM     56  O   PRO A   6     -17.792  -5.083   0.338  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -17.966  -5.434  -2.814  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.436  -5.680  -2.495  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.444  -7.082  -1.897  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.318  -6.630  -2.124  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.723  -4.373  -2.806  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -17.723  -5.870  -3.782  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.764  -4.967  -1.739  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.059  -5.619  -3.386  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.220  -7.153  -1.137  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -19.603  -7.817  -2.683  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.643  -5.006  -0.369  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.861  -4.504   0.764  1.00  0.00           C  
ATOM     69  C   LEU A   7     -14.096  -5.634   1.465  1.00  0.00           C  
ATOM     70  O   LEU A   7     -13.303  -5.325   2.358  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.624  -3.604   1.762  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.055  -2.257   1.151  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -17.085  -1.570   2.045  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -14.868  -1.302   0.956  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.072  -5.327  -1.144  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.088  -3.882   0.317  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -16.484  -4.141   2.159  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.980  -3.392   2.616  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.526  -2.437   0.188  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.686  -1.431   3.047  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -17.380  -0.609   1.623  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.965  -2.204   2.106  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -14.339  -1.154   1.897  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -14.177  -1.707   0.220  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.220  -0.339   0.587  1.00  0.00           H  
ATOM     86  N   CYS A   8     -14.228  -6.900   1.049  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -13.231  -7.937   1.338  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.909  -8.830   0.135  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.801  -9.357  -0.007  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.616  -8.763   2.566  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -12.159  -9.451   3.405  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.960  -7.115   0.382  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -12.316  -7.428   1.563  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -14.147  -8.126   3.273  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.277  -9.568   2.249  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.870  -8.959  -0.764  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.870  -9.878  -1.890  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.796  -9.598  -2.951  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.617 -10.446  -3.823  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.265  -9.852  -2.504  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.733  -8.509  -0.501  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.696 -10.888  -1.510  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.330 -10.588  -3.299  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.997 -10.122  -1.748  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.480  -8.857  -2.896  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.054  -8.481  -2.890  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.054  -8.072  -3.875  1.00  0.00           C  
ATOM    108  C   TRP A  10     -10.053  -9.175  -4.208  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.599  -9.304  -5.350  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.338  -6.812  -3.375  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.170  -7.026  -2.451  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.239  -7.468  -1.174  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -7.745  -6.834  -2.723  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -7.968  -7.561  -0.645  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.008  -7.179  -1.553  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -6.996  -6.390  -3.834  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -5.611  -7.068  -1.481  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.593  -6.275  -3.776  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -4.900  -6.603  -2.597  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.272  -7.778  -2.199  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.574  -7.820  -4.790  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.984  -6.291  -4.252  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.055  -6.142  -2.906  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.146  -7.693  -0.631  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -7.778  -7.786   0.331  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.514  -6.111  -4.740  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.088  -7.319  -0.568  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.054  -5.904  -4.637  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -3.825  -6.491  -2.542  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.739  -9.985  -3.201  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.879 -11.154  -3.270  1.00  0.00           C  
ATOM    132  C   ARG A  11      -9.109 -12.016  -2.027  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.177 -12.649  -1.534  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.405 -10.715  -3.450  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.710 -11.552  -4.530  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.542 -13.030  -4.158  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.044 -13.803  -5.302  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.797 -13.831  -5.773  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -3.825 -13.157  -5.167  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -4.525 -14.526  -6.870  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.158  -9.730  -2.317  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -9.193 -11.737  -4.137  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -7.361  -9.675  -3.777  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.853 -10.772  -2.511  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -7.282 -11.475  -5.455  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -5.728 -11.127  -4.718  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.865 -13.128  -3.308  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.507 -13.450  -3.876  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.741 -14.408  -5.731  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -3.999 -12.656  -4.295  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -2.874 -13.144  -5.526  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -5.241 -15.030  -7.392  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -3.572 -14.590  -7.220  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.339 -12.014  -1.500  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.782 -12.937  -0.464  1.00  0.00           C  
ATOM    156  C   CYS A  12     -10.148 -12.554   0.878  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.665 -13.400   1.625  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.559 -14.393  -0.899  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.501 -15.641   0.003  1.00  0.00           S  
ATOM    160  H   CYS A  12     -11.060 -11.493  -1.974  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.853 -12.793  -0.361  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -10.805 -14.493  -1.957  1.00  0.00           H  
ATOM    163  HB3 CYS A  12      -9.503 -14.629  -0.785  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.103 -11.268   1.192  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.606 -10.587   0.627  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.681 -10.962   2.060  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -17.156 -16.222   4.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.925 -15.844   4.138  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.841 -14.338   3.981  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.517 -13.598   4.692  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.967 -15.887   4.340  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.205 -17.224   4.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.151 -15.781   5.753  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.069 -16.186   4.719  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.913 -16.317   3.158  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.002 -13.879   3.053  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.923 -12.480   2.644  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.763 -12.347   1.127  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.923 -11.263   0.589  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.804 -11.762   3.406  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -14.283 -10.156   4.089  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.352 -14.531   2.630  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.860 -11.986   2.910  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -13.511 -12.379   4.252  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.933 -11.638   2.764  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.498 -13.427   0.379  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.788 -13.396  -1.057  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.288 -13.308  -1.375  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.654 -13.035  -2.520  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.071 -14.516  -1.809  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.617 -13.853  -2.655  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.308 -14.316   0.816  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.385 -12.469  -1.448  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.789 -15.329  -1.139  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.743 -14.913  -2.570  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.157 -13.532  -0.391  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.602 -13.453  -0.509  1.00  0.00           C  
ATOM     32  C   SER A   4     -19.126 -12.017  -0.599  1.00  0.00           C  
ATOM     33  O   SER A   4     -20.052 -11.742  -1.365  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.185 -14.230   0.669  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.531 -13.984   1.916  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.830 -13.728   0.542  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.942 -13.975  -1.397  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.238 -13.979   0.720  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.104 -15.295   0.448  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.604 -13.035   2.196  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.564 -11.114   0.192  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -19.028  -9.763   0.459  1.00  0.00           C  
ATOM     43  C   ASP A   5     -18.006  -8.742  -0.040  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.825  -9.070  -0.159  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -19.374  -9.612   1.944  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -18.440 -10.315   2.929  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -18.448 -11.572   2.933  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -17.866  -9.620   3.795  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.781 -11.353   0.781  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.952  -9.595  -0.082  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.409  -8.558   2.184  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -20.371 -10.024   2.092  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.422  -7.511  -0.377  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.528  -6.547  -0.986  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.544  -5.998   0.045  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.602  -6.294   1.239  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.445  -5.457  -1.546  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.586  -5.442  -0.535  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.744  -6.925  -0.207  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.974  -7.017  -1.801  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.958  -4.485  -1.620  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.816  -5.771  -2.521  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.272  -4.897   0.357  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.502  -5.016  -0.946  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.108  -7.040   0.812  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.438  -7.373  -0.915  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.630  -5.159  -0.442  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.653  -4.371   0.311  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.506  -5.247   0.816  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.484  -4.712   1.249  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.310  -3.558   1.449  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.492  -2.676   0.992  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -17.373  -2.264   2.172  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.995  -1.440   0.241  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.600  -5.072  -1.446  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.212  -3.658  -0.385  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.651  -4.243   2.226  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.547  -2.927   1.904  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.136  -3.235   0.315  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.790  -1.728   2.920  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -18.199  -1.643   1.827  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.803  -3.158   2.620  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -15.415  -1.741  -0.627  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -16.845  -0.858  -0.104  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.369  -0.831   0.892  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.627  -6.570   0.688  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.579  -7.556   0.909  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.424  -8.538  -0.250  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.329  -9.063  -0.473  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.818  -8.279   2.237  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -14.489  -8.919   2.488  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.548  -6.895   0.430  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.642  -7.034   0.954  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -12.118  -9.112   2.306  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -12.609  -7.591   3.054  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.487  -8.734  -1.021  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.577  -9.741  -2.072  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.462  -9.654  -3.112  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.067 -10.697  -3.633  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.938  -9.697  -2.767  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.309  -8.268  -0.682  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.472 -10.705  -1.586  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -14.919 -10.365  -3.628  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.712 -10.045  -2.088  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.159  -8.682  -3.103  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.895  -8.467  -3.362  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.801  -8.238  -4.290  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.638  -9.217  -4.183  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.000  -9.500  -5.197  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.349  -6.782  -4.169  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.380  -6.451  -3.067  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.680  -6.416  -1.750  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -7.991  -6.009  -3.162  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.583  -5.992  -1.029  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.525  -5.688  -1.854  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.088  -5.801  -4.223  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.250  -5.151  -1.619  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -5.811  -5.247  -4.002  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.395  -4.907  -2.705  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.303  -7.627  -2.968  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.220  -8.383  -5.278  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.882  -6.527  -5.110  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.215  -6.131  -4.090  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.652  -6.629  -1.329  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -8.604  -5.789  -0.031  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.404  -6.052  -5.224  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -5.937  -4.903  -0.613  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.152  -5.059  -4.838  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.418  -4.467  -2.542  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.438  -9.801  -3.000  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.530 -10.915  -2.755  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.899 -11.544  -1.410  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.044 -11.741  -0.543  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.079 -10.417  -2.852  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.077 -11.569  -3.000  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -4.756 -10.966  -3.472  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -3.631 -11.903  -3.388  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -2.811 -12.006  -2.339  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -3.147 -11.470  -1.171  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -1.647 -12.632  -2.464  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.045  -9.486  -2.253  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.686 -11.654  -3.540  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.979  -9.784  -3.733  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.835  -9.801  -1.986  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -5.942 -12.082  -2.048  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.428 -12.280  -3.747  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -4.874 -10.658  -4.510  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -4.528 -10.078  -2.880  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -3.375 -12.326  -4.276  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -4.084 -11.118  -0.992  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -2.511 -11.409  -0.376  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -1.365 -13.117  -3.310  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -0.959 -12.561  -1.712  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.198 -11.835  -1.263  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.880 -12.473  -0.137  1.00  0.00           C  
ATOM    156  C   CYS A  12     -10.457 -11.953   1.245  1.00  0.00           C  
ATOM    157  O   CYS A  12     -10.485 -12.688   2.226  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.755 -14.002  -0.228  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.009 -14.782  -1.843  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.787 -11.644  -2.063  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.939 -12.234  -0.243  1.00  0.00           H  
ATOM    162  HB2 CYS A  12      -9.762 -14.289   0.107  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.466 -14.435   0.475  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.036 -10.706   1.360  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.138 -10.067   0.579  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.621 -10.393   2.233  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.994 -15.514   5.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.921 -15.419   4.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.786 -13.998   4.180  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.503 -13.106   4.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.866 -15.217   5.277  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.075 -16.464   6.025  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.771 -14.902   6.467  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.980 -15.720   5.154  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.147 -16.085   3.861  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.858 -13.765   3.252  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.625 -12.465   2.648  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.306 -12.535   1.145  1.00  0.00           C  
ATOM     13  O   CYS A   2     -13.968 -11.519   0.554  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.549 -11.728   3.456  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -14.153 -10.188   4.183  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.250 -14.516   2.940  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.551 -11.890   2.724  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -13.177 -12.363   4.262  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.709 -11.502   2.807  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.396 -13.695   0.485  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.554 -13.747  -0.976  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.908 -13.172  -1.404  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.084 -12.705  -2.529  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.474 -15.189  -1.465  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.016 -16.156  -1.007  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.694 -14.520   0.998  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.777 -13.180  -1.473  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.349 -15.708  -1.085  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.554 -15.183  -2.552  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.885 -13.300  -0.514  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.299 -13.241  -0.800  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.851 -11.821  -0.877  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.670 -11.522  -1.747  1.00  0.00           O  
ATOM     34  CB  SER A   4     -18.990 -14.084   0.264  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.490 -13.863   1.585  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.654 -13.699   0.386  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.508 -13.725  -1.749  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.049 -13.882   0.188  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -18.827 -15.135   0.021  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.766 -12.972   1.910  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.450 -10.951   0.040  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -19.008  -9.631   0.262  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.960  -8.549  -0.020  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.756  -8.815   0.059  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -19.629  -9.560   1.663  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -18.864 -10.281   2.768  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -19.020 -11.528   2.847  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -18.162  -9.607   3.555  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.772 -11.199   0.742  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.829  -9.479  -0.434  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.735  -8.520   1.933  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -20.622 -10.004   1.605  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.393  -7.332  -0.397  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.503  -6.311  -0.923  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.522  -5.794   0.128  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.629  -6.071   1.326  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.412  -5.204  -1.471  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.733  -5.396  -0.741  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.777  -6.901  -0.521  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.930  -6.735  -1.749  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.012  -4.206  -1.294  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.570  -5.367  -2.536  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.711  -4.884   0.219  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.574  -5.052  -1.339  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.342  -7.116   0.381  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.228  -7.383  -1.388  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.559  -5.012  -0.357  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.398  -4.432   0.315  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.326  -5.459   0.635  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.189  -5.078   0.899  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.774  -3.601   1.560  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -14.545  -2.111   1.301  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -15.253  -1.277   2.369  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -13.053  -1.754   1.277  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.544  -4.930  -1.360  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -13.947  -3.764  -0.419  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.822  -3.747   1.810  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.184  -3.914   2.424  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -14.989  -1.888   0.335  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.318  -1.514   2.374  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -14.818  -1.509   3.341  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -15.130  -0.218   2.143  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -12.521  -2.338   0.527  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -12.929  -0.702   1.031  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -12.600  -1.947   2.250  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.647  -6.747   0.572  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.697  -7.828   0.797  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.719  -8.892  -0.289  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.707  -9.566  -0.502  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.883  -8.408   2.190  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -14.527  -9.047   2.554  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.618  -6.952   0.386  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.705  -7.417   0.752  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -12.166  -9.217   2.308  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -12.654  -7.633   2.920  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.811  -8.942  -1.046  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.998  -9.827  -2.187  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.833  -9.719  -3.167  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.409 -10.741  -3.703  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.330  -9.533  -2.875  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.574  -8.386  -0.704  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.029 -10.853  -1.824  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -16.147  -9.849  -2.228  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.384 -10.092  -3.809  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.427  -8.471  -3.087  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.258  -8.522  -3.329  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.102  -8.235  -4.162  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.875  -9.119  -3.913  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.995  -9.168  -4.773  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.744  -6.752  -4.000  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.885  -6.373  -2.837  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.281  -6.358  -1.548  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.508  -5.885  -2.838  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.239  -5.943  -0.749  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.127  -5.612  -1.492  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.560  -5.594  -3.840  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.873  -5.075  -1.161  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.314  -5.027  -3.516  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.964  -4.767  -2.182  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.717  -7.707  -2.941  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.410  -8.412  -5.188  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.239  -6.428  -4.899  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.654  -6.168  -3.933  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.267  -6.618  -1.203  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.316  -5.841   0.261  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.805  -5.781  -4.876  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.622  -4.856  -0.134  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.627  -4.762  -4.303  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.007  -4.318  -1.947  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.824  -9.843  -2.792  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.702 -10.693  -2.414  1.00  0.00           C  
ATOM    132  C   ARG A  11      -9.117 -11.683  -1.321  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.296 -12.070  -0.491  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.514  -9.805  -1.967  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.163 -10.505  -2.177  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -5.788 -10.559  -3.665  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -4.608 -11.401  -3.889  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -3.330 -11.035  -3.793  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -2.989  -9.826  -3.362  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -2.389 -11.909  -4.122  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.583  -9.718  -2.132  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.425 -11.267  -3.297  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -7.497  -8.871  -2.531  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -7.628  -9.545  -0.913  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -5.394  -9.957  -1.632  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.198 -11.517  -1.776  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -6.609 -10.981  -4.243  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -5.609  -9.553  -4.042  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -4.808 -12.359  -4.157  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -3.684  -9.131  -3.079  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -2.009  -9.557  -3.333  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -2.637 -12.838  -4.474  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -1.407 -11.663  -4.162  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.370 -12.149  -1.359  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.962 -13.063  -0.383  1.00  0.00           C  
ATOM    156  C   CYS A  12     -10.692 -12.672   1.075  1.00  0.00           C  
ATOM    157  O   CYS A  12     -10.593 -13.530   1.949  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.522 -14.503  -0.700  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.450 -15.332  -2.012  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.977 -11.796  -2.083  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -12.033 -13.011  -0.506  1.00  0.00           H  
ATOM    162  HB2 CYS A  12      -9.463 -14.505  -0.958  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -10.623 -15.125   0.188  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.586 -11.393   1.387  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.771 -10.694   0.674  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13     -10.427 -11.118   2.355  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -18.163 -14.472   4.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.775 -14.806   4.012  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.301 -13.896   2.901  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.075 -13.589   1.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.251 -13.470   4.461  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.771 -14.783   3.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.436 -14.940   5.199  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.159 -14.670   4.897  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.719 -15.842   3.687  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.055 -13.425   2.983  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.655 -12.170   2.355  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.698 -12.174   0.829  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.657 -11.109   0.229  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.256 -11.754   2.841  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -13.283 -10.260   3.848  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.446 -13.779   3.712  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.369 -11.409   2.676  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.800 -12.555   3.421  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.617 -11.561   1.980  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.729 -13.334   0.172  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.928 -13.378  -1.274  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.333 -12.898  -1.666  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.550 -12.421  -2.780  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.685 -14.792  -1.780  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.112 -15.499  -1.242  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.717 -14.203   0.689  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.176 -12.748  -1.749  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.492 -15.429  -1.437  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.705 -14.778  -2.871  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.313 -13.103  -0.785  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.726 -12.864  -1.031  1.00  0.00           C  
ATOM     32  C   SER A   4     -19.161 -11.494  -0.510  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.554 -10.650  -1.314  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.543 -14.044  -0.501  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.392 -14.222   0.896  1.00  0.00           O  
ATOM     36  H   SER A   4     -17.031 -13.410   0.136  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.890 -12.851  -2.109  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.595 -13.890  -0.741  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.198 -14.949  -0.998  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.457 -14.055   1.130  1.00  0.00           H  
ATOM     41  N   ASP A   5     -19.096 -11.259   0.807  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -19.369  -9.957   1.386  1.00  0.00           C  
ATOM     43  C   ASP A   5     -18.310  -8.964   0.882  1.00  0.00           C  
ATOM     44  O   ASP A   5     -17.153  -9.350   0.716  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -19.510 -10.062   2.911  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -18.259 -10.413   3.718  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.573  -9.493   4.220  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -18.061 -11.606   4.058  1.00  0.00           O  
ATOM     49  H   ASP A   5     -18.711 -11.920   1.460  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -20.340  -9.648   1.002  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.874  -9.109   3.261  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -20.283 -10.799   3.134  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.701  -7.721   0.545  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.929  -6.859  -0.342  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.679  -6.275   0.313  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.413  -6.445   1.500  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.900  -5.746  -0.765  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.834  -5.633   0.433  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.967  -7.087   0.878  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.628  -7.429  -1.222  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.405  -4.800  -0.973  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.460  -6.063  -1.643  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.353  -5.046   1.216  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.794  -5.196   0.164  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.154  -7.136   1.949  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.773  -7.563   0.322  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.927  -5.511  -0.477  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.851  -4.616  -0.067  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.610  -5.353   0.433  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.640  -4.726   0.852  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.386  -3.553   0.918  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.194  -2.138   0.360  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.089  -1.159   1.121  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -13.733  -1.688   0.459  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.163  -5.515  -1.457  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.534  -4.103  -0.975  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -16.454  -3.705   1.086  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.893  -3.647   1.887  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -15.502  -2.140  -0.686  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.893  -1.243   2.185  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -15.910  -0.137   0.788  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.137  -1.401   0.945  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -13.383  -1.756   1.490  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -13.101  -2.313  -0.170  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -13.645  -0.660   0.122  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.610  -6.681   0.351  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.446  -7.520   0.565  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.304  -8.631  -0.479  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.264  -9.297  -0.510  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.479  -8.072   1.988  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -13.998  -8.863   2.557  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.498  -7.120   0.160  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.556  -6.899   0.468  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -11.664  -8.783   2.086  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -12.302  -7.243   2.667  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.287  -8.785  -1.368  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.390  -9.870  -2.333  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.206  -9.936  -3.293  1.00  0.00           C  
ATOM     99  O   ALA A   9     -11.789 -11.031  -3.669  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.709  -9.726  -3.094  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.072  -8.160  -1.308  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.406 -10.806  -1.784  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -14.855 -10.588  -3.743  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.538  -9.677  -2.386  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -14.694  -8.825  -3.706  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.637  -8.786  -3.660  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.501  -8.652  -4.558  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.245  -9.421  -4.146  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.359  -9.626  -4.977  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.216  -7.154  -4.721  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.375  -6.516  -3.651  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.585  -6.626  -2.320  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.197  -5.663  -3.785  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.592  -5.967  -1.633  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.689  -5.377  -2.483  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.529  -5.063  -4.871  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.539  -4.602  -2.273  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.391  -4.260  -4.670  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.877  -4.051  -3.380  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.062  -7.916  -3.367  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -10.804  -9.060  -5.517  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.698  -7.037  -5.664  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.150  -6.604  -4.816  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.387  -7.166  -1.845  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -8.587  -5.877  -0.617  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.897  -5.216  -5.874  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.174  -4.421  -1.274  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.892  -3.806  -5.514  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.990  -3.447  -3.243  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.150  -9.839  -2.884  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.029 -10.589  -2.338  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.508 -11.198  -1.019  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.917 -10.954   0.031  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -6.806  -9.649  -2.179  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -5.458 -10.350  -2.402  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -5.159 -11.512  -1.446  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -3.726 -11.840  -1.464  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -3.069 -12.668  -2.286  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -3.712 -13.464  -3.136  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -1.741 -12.672  -2.258  1.00  0.00           N  
ATOM    141  H   ARG A  11      -9.927  -9.643  -2.265  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.781 -11.391  -3.037  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.858  -8.851  -2.921  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.811  -9.155  -1.207  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -5.421 -10.723  -3.425  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -4.678  -9.595  -2.288  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.416 -11.209  -0.431  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -5.761 -12.382  -1.714  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -3.199 -11.344  -0.748  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -4.726 -13.458  -3.200  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -3.206 -14.125  -3.728  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -1.239 -11.973  -1.712  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -1.176 -13.271  -2.856  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.638 -11.913  -1.044  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.182 -12.585   0.112  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.213 -13.694   0.513  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.146 -14.750  -0.108  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.577 -13.108  -0.222  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.730 -14.088  -1.741  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.132 -12.116  -1.899  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -10.273 -11.871   0.932  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.912 -13.719   0.614  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.242 -12.251  -0.308  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.406 -13.457   1.524  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.400 -12.554   1.989  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.663 -14.115   1.702  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.739 -16.332   4.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.393 -15.762   4.015  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.411 -14.542   3.106  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.443 -14.200   2.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.369 -15.635   4.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.060 -16.608   3.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.722 -17.145   4.742  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.039 -15.470   5.003  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.730 -16.516   3.593  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.258 -13.880   2.968  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.102 -12.627   2.255  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.611 -12.636   0.816  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.002 -11.574   0.342  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.630 -12.215   2.311  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.235 -11.177   3.740  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.428 -14.194   3.445  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.684 -11.867   2.771  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -11.987 -13.095   2.301  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.407 -11.654   1.413  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.638 -13.781   0.122  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -15.082 -13.849  -1.269  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.498 -13.281  -1.468  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.774 -12.757  -2.550  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.997 -15.294  -1.790  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.558 -15.709  -2.823  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.355 -14.645   0.575  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.408 -13.234  -1.866  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.057 -15.996  -0.959  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.873 -15.473  -2.414  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.384 -13.357  -0.467  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.767 -12.905  -0.595  1.00  0.00           C  
ATOM     32  C   SER A   4     -19.011 -11.457  -0.176  1.00  0.00           C  
ATOM     33  O   SER A   4     -20.097 -10.951  -0.459  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.724 -13.892   0.072  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.260 -14.344   1.333  1.00  0.00           O  
ATOM     36  H   SER A   4     -17.122 -13.764   0.424  1.00  0.00           H  
ATOM     37  HA  SER A   4     -19.054 -12.943  -1.640  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.684 -13.398   0.174  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.872 -14.750  -0.583  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.525 -13.676   2.000  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.066 -10.757   0.459  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.280  -9.430   0.979  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.399  -8.403   0.258  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.180  -8.396   0.435  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.162  -9.477   2.494  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -16.793  -9.356   3.154  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -16.340  -8.210   3.375  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.335 -10.364   3.738  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.199 -11.130   0.802  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.321  -9.171   0.820  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.746  -8.648   2.814  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.662 -10.369   2.865  1.00  0.00           H  
ATOM     53  N   PRO A   6     -17.958  -7.564  -0.636  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.180  -6.573  -1.363  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.542  -5.594  -0.376  1.00  0.00           C  
ATOM     56  O   PRO A   6     -17.140  -5.215   0.634  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.124  -5.929  -2.379  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.504  -6.168  -1.777  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.354  -7.485  -1.025  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.389  -7.086  -1.909  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -17.918  -4.869  -2.524  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.049  -6.461  -3.329  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.729  -5.383  -1.061  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.274  -6.226  -2.542  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.008  -7.476  -0.155  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -19.586  -8.319  -1.686  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.336  -5.168  -0.748  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.204  -4.592  -0.019  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.229  -5.725   0.272  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.031  -5.530   0.071  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.558  -3.887   1.306  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.194  -2.513   1.056  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.097  -2.070   2.211  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -14.103  -1.457   0.869  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.065  -5.513  -1.648  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -13.703  -3.879  -0.675  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.205  -4.520   1.906  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -13.649  -3.752   1.895  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -15.795  -2.571   0.147  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.575  -2.170   3.163  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -16.403  -1.034   2.076  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -16.996  -2.682   2.219  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -13.463  -1.716   0.027  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -14.566  -0.493   0.675  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -13.499  -1.379   1.773  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.715  -6.914   0.638  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.863  -8.076   0.873  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.924  -9.108  -0.249  1.00  0.00           C  
ATOM     89  O   CYS A   8     -12.023  -9.932  -0.388  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.130  -8.704   2.235  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.617  -9.445   2.903  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.722  -7.033   0.703  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.845  -7.730   0.893  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.473  -7.941   2.928  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.908  -9.460   2.129  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.928  -9.012  -1.110  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -14.130  -9.929  -2.220  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.905  -9.950  -3.119  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.350 -11.017  -3.374  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.407  -9.575  -2.983  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.677  -8.431  -0.766  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.222 -10.930  -1.816  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.509 -10.248  -3.833  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.273  -9.697  -2.330  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.357  -8.550  -3.346  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.407  -8.777  -3.515  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.206  -8.697  -4.325  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.979  -9.238  -3.588  1.00  0.00           C  
ATOM    109  O   TRP A  10      -9.020  -9.676  -4.225  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.996  -7.248  -4.774  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.975  -6.457  -4.018  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.173  -5.760  -2.875  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.560  -6.322  -4.335  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -8.987  -5.162  -2.499  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -7.960  -5.473  -3.364  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.723  -6.841  -5.345  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -6.604  -5.128  -3.420  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.362  -6.497  -5.414  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -5.804  -5.633  -4.458  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.895  -7.919  -3.317  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.367  -9.317  -5.203  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.669  -7.282  -5.808  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.943  -6.714  -4.766  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.114  -5.662  -2.345  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -8.884  -4.558  -1.678  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -8.137  -7.518  -6.079  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.177  -4.478  -2.675  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.743  -6.906  -6.201  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -4.756  -5.368  -4.512  1.00  0.00           H  
ATOM    130  N   ARG A  11     -10.001  -9.191  -2.253  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.906  -9.636  -1.403  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.875 -11.158  -1.347  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.792 -11.729  -1.226  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -9.040  -9.000  -0.004  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.690  -8.790   0.692  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.834  -7.732  -0.028  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -5.531  -8.280  -0.433  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.423  -8.336   0.314  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.410  -7.809   1.531  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.330  -8.920  -0.160  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.902  -9.007  -1.825  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.981  -9.311  -1.872  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.532  -8.028  -0.082  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.656  -9.640   0.627  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -7.873  -8.451   1.713  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.161  -9.743   0.745  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -7.347  -7.374  -0.922  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -6.695  -6.871   0.625  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -5.506  -8.656  -1.381  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -5.219  -7.322   1.913  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -3.618  -7.908   2.165  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -3.325  -9.384  -1.065  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -2.455  -8.917   0.356  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.028 -11.807  -1.511  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.122 -13.208  -1.872  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.507 -13.315  -3.269  1.00  0.00           C  
ATOM    157  O   CYS A  12      -8.409 -13.836  -3.430  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.592 -13.654  -1.813  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.885 -15.433  -1.692  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.868 -11.246  -1.580  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.535 -13.804  -1.175  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -12.065 -13.187  -0.950  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.106 -13.302  -2.705  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.104 -12.687  -4.271  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.982 -12.186  -4.136  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.714 -12.742  -5.207  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -16.479 -15.276   4.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.285 -15.415   4.150  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.361 -14.438   3.009  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.371 -14.342   2.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.544 -14.317   5.307  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.296 -15.487   4.428  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.420 -15.904   5.772  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.408 -15.202   4.756  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.197 -16.416   3.747  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.278 -13.693   2.835  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.286 -12.429   2.143  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.666 -12.512   0.673  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.030 -11.492   0.112  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.918 -11.791   2.320  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.836 -10.762   3.794  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.461 -13.871   3.399  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -15.022 -11.781   2.616  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.131 -12.542   2.345  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.740 -11.162   1.459  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.622 -13.685   0.034  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -15.039 -13.805  -1.358  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.532 -13.470  -1.521  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.976 -13.221  -2.644  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.783 -15.220  -1.885  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.078 -15.666  -2.322  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.330 -14.513   0.533  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.437 -13.112  -1.949  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.157 -15.921  -1.148  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.377 -15.351  -2.790  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.327 -13.521  -0.448  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.743 -13.189  -0.480  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.952 -11.671  -0.478  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.683 -11.143  -1.321  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.469 -13.881   0.683  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.905 -13.591   1.953  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.913 -13.742   0.447  1.00  0.00           H  
ATOM     37  HA  SER A   4     -19.179 -13.579  -1.399  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.510 -13.562   0.671  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.446 -14.959   0.526  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.008 -13.975   2.011  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.358 -10.965   0.482  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.773  -9.636   0.890  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.817  -8.554   0.369  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.632  -8.812   0.139  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.944  -9.641   2.411  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.642  -9.679   3.208  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.078 -10.781   3.384  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -17.284  -8.622   3.780  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.738 -11.397   1.154  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.763  -9.456   0.474  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.499  -8.756   2.694  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.554 -10.500   2.689  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.326  -7.341   0.092  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.595  -6.360  -0.687  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.476  -5.725   0.127  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.416  -5.859   1.349  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.625  -5.317  -1.114  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.635  -5.362   0.023  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.656  -6.842   0.393  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.172  -6.844  -1.567  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.184  -4.327  -1.219  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.105  -5.631  -2.041  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.269  -4.775   0.867  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.611  -5.008  -0.304  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.897  -6.958   1.448  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.377  -7.364  -0.227  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.582  -5.034  -0.583  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.339  -4.388  -0.137  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.255  -5.432   0.130  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.062  -5.124   0.059  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.543  -3.500   1.106  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.604  -2.396   0.954  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.011  -1.898   2.341  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.077  -1.238   0.103  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.710  -5.109  -1.582  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -13.986  -3.749  -0.946  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -14.811  -4.138   1.944  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -13.594  -3.037   1.373  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.500  -2.798   0.478  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.142  -1.531   2.886  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -16.748  -1.105   2.255  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -16.460  -2.719   2.900  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -14.176  -0.817   0.548  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -14.847  -1.591  -0.901  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.837  -0.461   0.024  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.672  -6.673   0.378  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.826  -7.791   0.748  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.788  -8.872  -0.332  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.856  -9.677  -0.382  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.272  -8.316   2.111  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.945  -9.115   3.043  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.677  -6.788   0.435  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.822  -7.428   0.853  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.631  -7.482   2.714  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -14.095  -9.015   1.962  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.749  -8.837  -1.251  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.921  -9.829  -2.301  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.668  -9.991  -3.141  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.175 -11.114  -3.269  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.175  -9.534  -3.132  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.477  -8.171  -1.059  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.041 -10.787  -1.821  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.282 -10.290  -3.910  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.055  -9.568  -2.488  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.105  -8.549  -3.590  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.097  -8.903  -3.657  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.891  -8.982  -4.444  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.685  -9.461  -3.637  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.744  -9.991  -4.223  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.670  -7.636  -5.141  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.972  -6.515  -4.420  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.055  -6.199  -3.105  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -9.068  -5.528  -5.008  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.269  -5.093  -2.844  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.653  -4.626  -3.986  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -8.566  -5.297  -6.308  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -7.806  -3.540  -4.249  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -7.692  -4.226  -6.577  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -7.312  -3.346  -5.549  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.500  -7.977  -3.596  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.062  -9.729  -5.213  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.088  -7.864  -6.018  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.620  -7.259  -5.516  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.641  -6.718  -2.359  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.120  -4.709  -1.908  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -8.845  -5.966  -7.110  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -7.525  -2.862  -3.458  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -7.306  -4.086  -7.580  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -6.640  -2.522  -5.755  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.706  -9.310  -2.304  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.640  -9.851  -1.466  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.776 -11.351  -1.282  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.768 -12.023  -1.057  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.472  -9.081  -0.139  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.991  -9.129   0.291  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.637  -8.296   1.525  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.840  -9.039   2.777  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -7.886  -8.944   3.600  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -8.927  -8.182   3.301  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -7.883  -9.618   4.742  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.600  -9.081  -1.882  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.730  -9.717  -2.040  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -8.749  -8.037  -0.290  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.111  -9.513   0.634  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.681 -10.161   0.459  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.396  -8.734  -0.528  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.577  -8.046   1.468  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.193  -7.358   1.520  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -6.057  -9.612   3.082  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -9.004  -7.612   2.460  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -9.681  -8.084   3.979  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -7.035 -10.120   5.018  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -8.629  -9.520   5.420  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.995 -11.886  -1.287  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.194 -13.319  -1.254  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.907 -13.905  -2.634  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.228 -14.921  -2.739  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.598 -13.614  -0.755  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.999 -15.372  -0.628  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.799 -11.297  -1.470  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.497 -13.761  -0.543  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.697 -13.176   0.235  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.311 -13.130  -1.420  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.394 -13.285  -3.697  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.981 -12.463  -3.583  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13     -10.247 -13.648  -4.635  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -17.764 -13.277   5.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.833 -14.162   4.401  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.525 -13.436   4.194  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.989 -12.835   5.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.882 -12.429   4.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.660 -13.725   5.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.372 -13.024   6.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.649 -15.070   4.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.265 -14.420   3.436  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.000 -13.485   2.975  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.225 -12.421   2.379  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.468 -12.397   0.866  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.498 -11.329   0.273  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.750 -12.645   2.696  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.005 -11.330   3.700  1.00  0.00           S  
ATOM     16  H   CYS A   2     -15.304 -14.184   2.323  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.552 -11.467   2.797  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.625 -13.579   3.242  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.234 -12.781   1.751  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.648 -13.558   0.221  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.958 -13.631  -1.209  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.329 -13.033  -1.513  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.528 -12.421  -2.559  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.924 -15.089  -1.675  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.571 -16.080  -0.997  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.571 -14.435   0.719  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.218 -13.071  -1.767  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.859 -15.553  -1.373  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.885 -15.114  -2.766  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.270 -13.261  -0.606  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.655 -12.866  -0.673  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.799 -11.367  -0.427  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.112 -10.613  -1.348  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.404 -13.734   0.332  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.697 -13.836   1.565  1.00  0.00           O  
ATOM     36  H   SER A   4     -17.035 -13.727   0.257  1.00  0.00           H  
ATOM     37  HA  SER A   4     -19.086 -13.089  -1.642  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.389 -13.303   0.463  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.515 -14.733  -0.087  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.317 -14.189   2.236  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.592 -10.934   0.815  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.785  -9.569   1.253  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.843  -8.623   0.501  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.618  -8.778   0.570  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.619  -9.456   2.771  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.312 -10.017   3.320  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.186 -11.260   3.350  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.486  -9.233   3.847  1.00  0.00           O  
ATOM     49  H   ASP A   5     -18.250 -11.566   1.531  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.819  -9.320   1.031  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.700  -8.409   3.036  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.441  -9.981   3.254  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.385  -7.631  -0.229  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.568  -6.690  -0.967  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.707  -5.888   0.008  1.00  0.00           C  
ATOM     56  O   PRO A   6     -17.007  -5.789   1.201  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.542  -5.817  -1.759  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.822  -5.868  -0.933  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.789  -7.274  -0.347  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -16.925  -7.234  -1.659  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.167  -4.802  -1.881  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -18.735  -6.266  -2.731  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.769  -5.143  -0.124  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.709  -5.702  -1.544  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.277  -7.269   0.625  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.276  -7.970  -1.028  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.615  -5.355  -0.525  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.457  -4.702   0.090  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.370  -5.732   0.411  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.197  -5.354   0.460  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.769  -3.828   1.325  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.789  -2.697   1.085  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.183  -2.075   2.430  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -15.230  -1.609   0.159  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.532  -5.523  -1.522  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.045  -4.044  -0.672  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.119  -4.465   2.135  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -13.836  -3.381   1.668  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.693  -3.102   0.631  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.302  -1.692   2.942  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -16.890  -1.259   2.273  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -16.662  -2.827   3.058  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -14.317  -1.185   0.577  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -15.019  -2.027  -0.825  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.969  -0.817   0.034  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.711  -7.023   0.542  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.740  -8.114   0.661  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.757  -9.053  -0.543  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.850  -9.873  -0.703  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.899  -8.875   1.983  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.442  -9.894   2.372  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.695  -7.262   0.522  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.749  -7.685   0.661  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.039  -8.155   2.788  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.787  -9.503   1.920  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.719  -8.893  -1.450  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.873  -9.792  -2.582  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.609  -9.840  -3.439  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.140 -10.932  -3.775  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.110  -9.400  -3.385  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.453  -8.243  -1.225  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.008 -10.791  -2.178  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.215 -10.068  -4.238  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.996  -9.486  -2.755  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.015  -8.375  -3.741  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.991  -8.688  -3.713  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.729  -8.618  -4.424  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.583  -9.314  -3.690  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.643  -9.786  -4.325  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.400  -7.145  -4.691  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.646  -6.359  -3.649  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.994  -6.164  -2.352  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.439  -5.561  -3.848  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.091  -5.310  -1.747  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.142  -4.866  -2.640  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.607  -5.298  -4.955  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -7.113  -3.916  -2.554  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.579  -4.341  -4.885  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -6.345  -3.633  -3.694  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.414  -7.798  -3.499  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -10.864  -9.122  -5.378  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.806  -7.133  -5.595  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.314  -6.606  -4.936  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.874  -6.561  -1.868  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.169  -4.969  -0.789  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.793  -5.800  -5.893  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -6.928  -3.380  -1.632  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.985  -4.136  -5.764  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.572  -2.878  -3.652  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.648  -9.354  -2.357  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.634  -9.956  -1.495  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.718 -11.474  -1.491  1.00  0.00           C  
ATOM    133  O   ARG A  11      -7.707 -12.148  -1.298  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.722  -9.386  -0.068  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.318  -9.149   0.500  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -7.355  -8.622   1.941  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -6.264  -7.660   2.161  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -6.323  -6.351   1.883  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -7.483  -5.760   1.624  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -5.214  -5.627   1.841  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.554  -9.130  -1.960  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.668  -9.698  -1.928  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.250  -8.430  -0.078  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.263 -10.080   0.574  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.742 -10.074   0.474  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.822  -8.418  -0.142  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -8.315  -8.149   2.146  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.240  -9.459   2.629  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -5.377  -8.089   2.427  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -8.370  -6.242   1.778  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -7.584  -4.793   1.321  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -4.300  -6.073   1.918  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -5.241  -4.629   1.653  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.923 -12.021  -1.632  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.105 -13.441  -1.889  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.733 -13.733  -3.349  1.00  0.00           C  
ATOM    157  O   CYS A  12      -9.210 -14.794  -3.681  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.554 -13.838  -1.612  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.930 -15.553  -2.061  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.710 -11.388  -1.683  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.471 -14.016  -1.212  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.758 -13.697  -0.551  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.203 -13.184  -2.190  1.00  0.00           H  
HETATM  164  N   NH2 A  13     -10.006 -12.807  -4.254  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13     -10.491 -11.963  -3.977  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.919 -13.004  -5.247  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -18.185 -15.153   3.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.968 -14.589   4.048  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.257 -13.677   3.064  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.905 -13.156   2.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.768 -14.405   3.103  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.922 -15.756   2.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.689 -15.694   4.145  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.233 -14.017   4.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.308 -15.407   4.331  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.942 -13.485   3.225  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.174 -12.458   2.530  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.410 -12.461   1.023  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.760 -11.425   0.470  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.685 -12.559   2.878  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.087 -11.205   3.926  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.465 -13.952   3.987  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.522 -11.500   2.898  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.487 -13.498   3.387  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.107 -12.573   1.956  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.286 -13.615   0.361  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.465 -13.721  -1.083  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.827 -13.219  -1.566  1.00  0.00           C  
ATOM     23  O   CYS A   3     -15.935 -12.819  -2.726  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.308 -15.173  -1.519  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -12.640 -15.856  -1.404  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.040 -14.456   0.871  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.694 -13.137  -1.573  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -14.978 -15.774  -0.914  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.638 -15.263  -2.555  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.870 -13.280  -0.736  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.208 -12.861  -1.108  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.590 -11.438  -0.699  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.564 -10.932  -1.268  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.231 -13.919  -0.712  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.031 -14.456   0.587  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.737 -13.540   0.234  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.265 -12.866  -2.189  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.222 -13.480  -0.799  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.169 -14.723  -1.439  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.374 -13.790   1.227  1.00  0.00           H  
ATOM     41  N   ASP A   5     -17.894 -10.786   0.243  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.387  -9.550   0.823  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.679  -8.342   0.191  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.453  -8.349   0.052  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.263  -9.584   2.343  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -16.945  -9.137   2.979  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -16.773  -7.907   3.171  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.185  -9.991   3.474  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.114 -11.178   0.751  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.456  -9.508   0.646  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.048  -8.965   2.728  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.506 -10.592   2.663  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.408  -7.292  -0.228  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.820  -6.129  -0.879  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.796  -5.455   0.033  1.00  0.00           C  
ATOM     56  O   PRO A   6     -17.075  -5.153   1.197  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.977  -5.195  -1.241  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -20.073  -5.634  -0.279  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.846  -7.134  -0.148  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.331  -6.455  -1.798  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.719  -4.144  -1.110  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.297  -5.382  -2.265  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.907  -5.178   0.695  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -21.059  -5.385  -0.657  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.231  -7.485   0.805  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.319  -7.663  -0.977  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.616  -5.228  -0.544  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.366  -4.678  -0.019  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.429  -5.783   0.458  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.236  -5.503   0.532  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -14.503  -3.598   1.074  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.297  -2.345   0.665  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -15.491  -1.426   1.875  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -14.585  -1.551  -0.437  1.00  0.00           C  
ATOM     75  H   LEU A   7     -15.553  -5.551  -1.502  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -13.863  -4.208  -0.863  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -14.946  -4.046   1.956  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -13.501  -3.280   1.367  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.282  -2.637   0.301  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.981  -1.970   2.679  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -14.529  -1.061   2.235  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -16.122  -0.582   1.605  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -13.565  -1.313  -0.130  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -14.555  -2.137  -1.354  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -15.122  -0.626  -0.645  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.883  -7.026   0.677  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.966  -8.160   0.831  1.00  0.00           C  
ATOM     88  C   CYS A   8     -13.021  -9.131  -0.341  1.00  0.00           C  
ATOM     89  O   CYS A   8     -12.099  -9.918  -0.519  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.109  -8.880   2.173  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.573  -9.742   2.618  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.878  -7.226   0.629  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.961  -7.774   0.803  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.323  -8.161   2.957  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.936  -9.584   2.104  1.00  0.00           H  
ATOM     96  N   ALA A   9     -14.018  -9.017  -1.210  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -14.182  -9.919  -2.342  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.916  -9.922  -3.206  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.386 -10.980  -3.539  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.446  -9.555  -3.120  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.785  -8.452  -0.880  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.306 -10.926  -1.951  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.523 -10.193  -3.999  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.321  -9.721  -2.490  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.419  -8.512  -3.424  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.351  -8.744  -3.489  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.125  -8.600  -4.252  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.905  -9.284  -3.613  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.921  -9.555  -4.302  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.881  -7.104  -4.458  1.00  0.00           C  
ATOM    111  CG  TRP A  10     -10.171  -6.400  -3.341  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.685  -6.130  -2.121  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.791  -5.927  -3.305  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.725  -5.524  -1.338  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.544  -5.354  -2.024  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.722  -5.926  -4.225  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -7.313  -4.773  -1.689  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.482  -5.346  -3.899  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -6.283  -4.747  -2.644  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.810  -7.886  -3.239  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.293  -9.064  -5.219  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.286  -6.998  -5.355  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.826  -6.596  -4.650  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.686  -6.372  -1.789  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.884  -5.241  -0.369  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.864  -6.363  -5.203  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -7.165  -4.333  -0.712  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.681  -5.347  -4.625  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.333  -4.285  -2.410  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.944  -9.570  -2.309  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.923 -10.301  -1.555  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.984 -11.806  -1.826  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.138 -12.518  -1.290  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -9.124 -10.027  -0.046  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.937 -10.303   0.889  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.744  -9.394   0.599  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -5.711  -9.503   1.641  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -4.606  -8.752   1.694  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -4.370  -7.822   0.776  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.723  -8.927   2.669  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.830  -9.423  -1.840  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.944  -9.940  -1.867  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.416  -8.984   0.090  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.940 -10.657   0.306  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -8.280 -10.117   1.905  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.626 -11.346   0.830  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -6.308  -9.677  -0.359  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -7.089  -8.360   0.549  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -5.847 -10.246   2.319  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -5.004  -7.681  -0.009  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -3.485  -7.312   0.787  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -3.871  -9.573   3.432  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -2.892  -8.336   2.731  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.954 -12.318  -2.593  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.209 -13.752  -2.643  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.014 -14.512  -3.222  1.00  0.00           C  
ATOM    157  O   CYS A  12      -8.735 -15.634  -2.808  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.443 -14.053  -3.494  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -12.015 -15.760  -3.331  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.668 -11.714  -2.986  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -10.395 -14.088  -1.618  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -12.261 -13.397  -3.206  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.208 -13.860  -4.542  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.278 -13.917  -4.146  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.602 -13.048  -4.560  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.441 -14.366  -4.503  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.495 -13.045   5.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.190 -13.634   4.830  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.601 -12.986   3.593  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.315 -12.769   2.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.390 -12.052   5.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.138 -13.195   4.389  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.872 -13.458   5.996  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.517 -13.491   5.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.302 -14.700   4.647  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.291 -12.735   3.643  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.507 -11.931   2.735  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.788 -12.185   1.264  1.00  0.00           C  
ATOM     13  O   CYS A   2     -15.197 -11.274   0.552  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -13.026 -12.143   3.061  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.371 -10.959   4.246  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.763 -12.999   4.467  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.763 -10.902   2.944  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.866 -13.150   3.441  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.452 -12.056   2.144  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.548 -13.412   0.797  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.574 -13.740  -0.623  1.00  0.00           C  
ATOM     22  C   CYS A   3     -15.926 -13.431  -1.271  1.00  0.00           C  
ATOM     23  O   CYS A   3     -15.995 -13.185  -2.476  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.203 -15.211  -0.791  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.630 -15.748  -2.417  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.203 -14.111   1.439  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -13.821 -13.148  -1.120  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -13.421 -15.469  -0.084  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.079 -15.788  -0.534  1.00  0.00           H  
ATOM     30  N   SER A   4     -16.998 -13.458  -0.484  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.363 -13.236  -0.922  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.857 -11.794  -0.727  1.00  0.00           C  
ATOM     33  O   SER A   4     -20.004 -11.518  -1.081  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.255 -14.266  -0.233  1.00  0.00           C  
ATOM     35  OG  SER A   4     -18.971 -14.387   1.159  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.848 -13.642   0.498  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.456 -13.452  -1.984  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.289 -13.980  -0.401  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.094 -15.238  -0.702  1.00  0.00           H  
ATOM     40  HG  SER A   4     -18.652 -13.526   1.490  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.095 -10.882  -0.111  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.554  -9.560   0.259  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.801  -8.452  -0.492  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.642  -8.634  -0.873  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.493  -9.437   1.777  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.149  -9.084   2.414  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -16.521  -8.085   2.015  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.803  -9.745   3.423  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.181 -11.032   0.289  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.609  -9.493   0.014  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -19.166  -8.646   2.013  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.901 -10.344   2.222  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.442  -7.307  -0.785  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.853  -6.244  -1.594  1.00  0.00           C  
ATOM     55  C   PRO A   6     -17.046  -5.248  -0.756  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.986  -4.058  -1.081  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -19.047  -5.612  -2.312  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -20.143  -5.704  -1.257  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.856  -7.037  -0.570  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.165  -6.666  -2.325  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.867  -4.585  -2.627  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.318  -6.227  -3.172  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -20.049  -4.884  -0.543  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -21.124  -5.711  -1.726  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.091  -6.975   0.492  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.452  -7.817  -1.047  1.00  0.00           H  
ATOM     67  N   LEU A   7     -16.400  -5.714   0.310  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -15.491  -4.924   1.130  1.00  0.00           C  
ATOM     69  C   LEU A   7     -14.317  -5.786   1.612  1.00  0.00           C  
ATOM     70  O   LEU A   7     -13.598  -5.383   2.534  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -16.285  -4.197   2.238  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -17.152  -5.058   3.178  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.332  -5.753   4.263  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -18.190  -4.170   3.869  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.526  -6.683   0.603  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -15.050  -4.154   0.497  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.604  -3.587   2.830  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -16.957  -3.510   1.726  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.700  -5.804   2.603  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -15.787  -5.019   4.858  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -16.995  -6.331   4.907  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -15.632  -6.436   3.797  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -18.823  -3.688   3.122  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -18.825  -4.783   4.507  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.692  -3.409   4.471  1.00  0.00           H  
ATOM     86  N   CYS A   8     -14.105  -6.956   0.993  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.928  -7.799   1.186  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.615  -8.736   0.012  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.545  -9.341  -0.042  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -13.112  -8.607   2.464  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.646  -9.508   3.025  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.806  -7.242   0.322  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -12.075  -7.149   1.293  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -13.427  -7.946   3.265  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.919  -9.301   2.264  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.502  -8.862  -0.968  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.328  -9.799  -2.080  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.248  -9.371  -3.094  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.202  -9.942  -4.184  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.668 -10.067  -2.768  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.363  -8.353  -0.851  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.001 -10.747  -1.652  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.374 -10.477  -2.049  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.057  -9.143  -3.187  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -14.538 -10.797  -3.568  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.367  -8.410  -2.775  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.258  -7.978  -3.614  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.416  -9.124  -4.171  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.926  -9.046  -5.297  1.00  0.00           O  
ATOM    110  CB  TRP A  10      -9.405  -6.978  -2.829  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -8.386  -7.581  -1.904  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -8.639  -8.057  -0.666  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -6.968  -7.839  -2.138  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -7.499  -8.614  -0.130  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -6.448  -8.553  -1.017  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -6.072  -7.568  -3.193  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -5.122  -9.008  -0.968  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -4.736  -8.010  -3.150  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -4.265  -8.741  -2.046  1.00  0.00           C  
ATOM    120  H   TRP A  10     -11.383  -7.972  -1.868  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -10.688  -7.463  -4.459  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -8.879  -6.381  -3.560  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -10.043  -6.291  -2.287  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      -9.592  -8.023  -0.156  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -7.480  -9.007   0.808  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -6.426  -7.044  -4.071  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -4.765  -9.558  -0.108  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -4.082  -7.799  -3.986  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -3.244  -9.091  -2.014  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.297 -10.208  -3.408  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.537 -11.398  -3.777  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.937 -12.579  -2.897  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.105 -13.409  -2.540  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.020 -11.100  -3.732  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.336 -11.777  -4.922  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -4.853 -11.417  -5.031  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -4.369 -11.620  -6.412  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -3.562 -10.789  -7.085  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -2.958  -9.787  -6.457  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -3.357 -10.957  -8.385  1.00  0.00           N  
ATOM    141  H   ARG A  11      -9.719 -10.117  -2.496  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.817 -11.641  -4.802  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -6.853 -10.032  -3.837  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -6.573 -11.419  -2.790  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -6.448 -12.860  -4.858  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.837 -11.416  -5.822  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -4.740 -10.368  -4.755  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -4.275 -12.027  -4.335  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -4.870 -12.337  -6.933  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -2.969  -9.780  -5.443  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -2.483  -9.024  -6.937  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -3.781 -11.719  -8.914  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -2.854 -10.262  -8.931  1.00  0.00           H  
ATOM    154  N   CYS A  12     -10.221 -12.647  -2.535  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.894 -13.718  -1.805  1.00  0.00           C  
ATOM    156  C   CYS A  12     -10.545 -13.752  -0.311  1.00  0.00           C  
ATOM    157  O   CYS A  12     -11.407 -14.025   0.520  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -10.667 -15.066  -2.508  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.753 -16.433  -2.027  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.824 -11.956  -2.958  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -11.955 -13.498  -1.873  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -10.791 -14.919  -3.583  1.00  0.00           H  
ATOM    163  HB3 CYS A  12      -9.640 -15.382  -2.332  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -9.322 -13.438   0.076  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.581 -13.320  -0.608  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -9.080 -13.435   1.061  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.517 -14.888   4.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.190 -15.080   4.030  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.563 -13.730   3.786  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.517 -12.890   4.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.015 -14.177   4.107  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.034 -15.757   4.610  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.417 -14.576   5.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.548 -15.664   4.680  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.308 -15.603   3.082  1.00  0.00           H  
ATOM     10  N   CYS A   2     -14.099 -13.511   2.561  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -13.953 -12.189   1.978  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.495 -12.136   0.549  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.802 -11.056   0.069  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.478 -11.782   2.006  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.121 -10.454   3.179  1.00  0.00           S  
ATOM     16  H   CYS A   2     -13.840 -14.300   1.992  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.534 -11.475   2.565  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -11.851 -12.637   2.260  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.196 -11.476   1.005  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.618 -13.275  -0.144  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -15.032 -13.325  -1.544  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.415 -12.691  -1.747  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.605 -11.864  -2.639  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -15.019 -14.780  -2.024  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.531 -15.737  -1.603  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.313 -14.143   0.263  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.318 -12.770  -2.144  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.872 -15.279  -1.579  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -15.163 -14.797  -3.106  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.390 -13.103  -0.937  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.775 -12.713  -1.109  1.00  0.00           C  
ATOM     32  C   SER A   4     -19.076 -11.406  -0.377  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.618 -10.487  -0.989  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.662 -13.876  -0.680  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.326 -14.352   0.614  1.00  0.00           O  
ATOM     36  H   SER A   4     -17.204 -13.756  -0.192  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.979 -12.549  -2.166  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.698 -13.551  -0.703  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.538 -14.687  -1.397  1.00  0.00           H  
ATOM     40  HG  SER A   4     -20.047 -14.042   1.199  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.724 -11.309   0.909  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.887 -10.117   1.724  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.962  -9.017   1.184  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.744  -9.130   1.322  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -18.668 -10.439   3.211  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -17.388 -11.198   3.585  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -17.306 -12.408   3.244  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -16.574 -10.641   4.363  1.00  0.00           O  
ATOM     49  H   ASP A   5     -18.177 -12.034   1.351  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.923  -9.800   1.631  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.695  -9.503   3.754  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -19.521 -11.025   3.556  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.501  -7.973   0.527  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.749  -7.126  -0.394  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.742  -6.203   0.295  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.632  -6.146   1.521  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.813  -6.333  -1.166  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.932  -6.201  -0.143  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.898  -7.563   0.544  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.209  -7.762  -1.096  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.466  -5.358  -1.508  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.168  -6.923  -2.013  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.694  -5.414   0.574  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.888  -6.010  -0.619  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -20.276  -7.481   1.565  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.497  -8.272  -0.029  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.998  -5.470  -0.534  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.939  -4.498  -0.255  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.607  -5.190   0.029  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.550  -4.576  -0.106  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.299  -3.480   0.842  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -16.668  -2.788   0.704  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -16.814  -1.725   1.794  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -16.839  -2.134  -0.666  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.145  -5.624  -1.524  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.794  -3.928  -1.174  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -15.247  -3.966   1.811  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -14.526  -2.715   0.827  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -17.466  -3.519   0.841  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -16.722  -2.200   2.768  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -16.041  -0.964   1.692  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -17.794  -1.252   1.731  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -15.969  -1.526  -0.901  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -16.963  -2.898  -1.432  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.722  -1.501  -0.665  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.644  -6.492   0.320  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.486  -7.368   0.367  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.646  -8.555  -0.593  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.884  -9.512  -0.505  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.162  -7.778   1.804  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -13.317  -8.900   2.619  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.557  -6.914   0.414  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.622  -6.804   0.027  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -11.187  -8.263   1.796  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -12.068  -6.881   2.415  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.568  -8.480  -1.562  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.782  -9.526  -2.560  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.495  -9.838  -3.325  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.135 -11.002  -3.492  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -14.927  -9.122  -3.483  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.106  -7.633  -1.652  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -14.081 -10.437  -2.051  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.162  -9.941  -4.160  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -15.807  -8.914  -2.876  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -14.663  -8.242  -4.067  1.00  0.00           H  
ATOM    106  N   TRP A  10     -11.739  -8.811  -3.708  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -10.397  -8.914  -4.259  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.370  -9.659  -3.399  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.363 -10.148  -3.915  1.00  0.00           O  
ATOM    110  CB  TRP A  10      -9.955  -7.489  -4.600  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.389  -6.672  -3.476  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      -9.973  -6.498  -2.269  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.230  -5.790  -3.475  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.249  -5.602  -1.516  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.182  -5.102  -2.226  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.255  -5.451  -4.429  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -7.230  -4.112  -1.950  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.277  -4.482  -4.152  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -6.279  -3.791  -2.928  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.100  -7.871  -3.613  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -10.489  -9.473  -5.186  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      -9.186  -7.579  -5.358  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -10.769  -6.937  -5.061  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -10.905  -6.945  -1.967  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.524  -5.280  -0.590  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.270  -5.926  -5.400  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -7.245  -3.574  -1.015  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.545  -4.247  -4.910  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.564  -3.002  -2.743  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.594  -9.778  -2.092  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.740 -10.542  -1.182  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.964 -12.048  -1.328  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.206 -12.823  -0.742  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -8.985 -10.096   0.274  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -7.703 -10.126   1.123  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -6.873  -8.837   0.968  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -7.527  -7.664   1.572  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -7.758  -7.469   2.878  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -7.242  -8.258   3.816  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -8.542  -6.472   3.251  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.488  -9.453  -1.750  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -7.702 -10.336  -1.445  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -9.396  -9.087   0.296  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -9.723 -10.759   0.730  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -7.981 -10.256   2.168  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -7.090 -10.982   0.841  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -5.901  -8.980   1.433  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -6.711  -8.637  -0.090  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -7.860  -6.968   0.921  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -6.573  -9.001   3.621  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -7.421  -8.024   4.792  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -8.963  -5.822   2.594  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -8.900  -6.485   4.206  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.986 -12.477  -2.074  1.00  0.00           N  
ATOM    155  CA  CYS A  12     -10.265 -13.881  -2.350  1.00  0.00           C  
ATOM    156  C   CYS A  12      -9.131 -14.505  -3.172  1.00  0.00           C  
ATOM    157  O   CYS A  12      -8.925 -15.716  -3.139  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.586 -13.970  -3.119  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -12.347 -15.605  -3.250  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.605 -11.798  -2.500  1.00  0.00           H  
ATOM    161  HA  CYS A  12     -10.363 -14.419  -1.406  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -12.310 -13.320  -2.638  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -11.417 -13.594  -4.129  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.358 -13.710  -3.904  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -8.505 -12.711  -3.914  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.585 -14.100  -4.427  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -18.832 -14.542   3.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.380 -14.744   3.924  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.626 -13.619   3.232  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.233 -12.707   2.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.102 -14.386   2.899  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.305 -15.365   4.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.088 -13.735   4.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.086 -14.793   4.968  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.137 -15.689   3.440  1.00  0.00           H  
ATOM     10  N   CYS A   2     -15.293 -13.686   3.249  1.00  0.00           N  
ATOM     11  CA  CYS A   2     -14.415 -12.676   2.676  1.00  0.00           C  
ATOM     12  C   CYS A   2     -14.577 -12.580   1.158  1.00  0.00           C  
ATOM     13  O   CYS A   2     -14.678 -11.482   0.626  1.00  0.00           O  
ATOM     14  CB  CYS A   2     -12.960 -12.943   3.091  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -12.125 -11.544   3.888  1.00  0.00           S  
ATOM     16  H   CYS A   2     -14.844 -14.471   3.711  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -14.704 -11.719   3.095  1.00  0.00           H  
ATOM     18  HB2 CYS A   2     -12.933 -13.771   3.800  1.00  0.00           H  
ATOM     19  HB3 CYS A   2     -12.378 -13.245   2.222  1.00  0.00           H  
ATOM     20  N   CYS A   3     -14.630 -13.706   0.436  1.00  0.00           N  
ATOM     21  CA  CYS A   3     -14.784 -13.649  -1.016  1.00  0.00           C  
ATOM     22  C   CYS A   3     -16.139 -13.069  -1.445  1.00  0.00           C  
ATOM     23  O   CYS A   3     -16.279 -12.681  -2.608  1.00  0.00           O  
ATOM     24  CB  CYS A   3     -14.613 -15.024  -1.654  1.00  0.00           C  
ATOM     25  SG  CYS A   3     -13.069 -15.914  -1.350  1.00  0.00           S  
ATOM     26  H   CYS A   3     -14.555 -14.608   0.881  1.00  0.00           H  
ATOM     27  HA  CYS A   3     -14.002 -13.013  -1.420  1.00  0.00           H  
ATOM     28  HB2 CYS A   3     -15.433 -15.651  -1.317  1.00  0.00           H  
ATOM     29  HB3 CYS A   3     -14.718 -14.906  -2.733  1.00  0.00           H  
ATOM     30  N   SER A   4     -17.151 -13.081  -0.573  1.00  0.00           N  
ATOM     31  CA  SER A   4     -18.482 -12.580  -0.868  1.00  0.00           C  
ATOM     32  C   SER A   4     -18.709 -11.146  -0.388  1.00  0.00           C  
ATOM     33  O   SER A   4     -19.566 -10.472  -0.961  1.00  0.00           O  
ATOM     34  CB  SER A   4     -19.539 -13.564  -0.352  1.00  0.00           C  
ATOM     35  OG  SER A   4     -19.406 -13.813   1.040  1.00  0.00           O  
ATOM     36  H   SER A   4     -16.997 -13.446   0.356  1.00  0.00           H  
ATOM     37  HA  SER A   4     -18.612 -12.552  -1.949  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -20.530 -13.171  -0.570  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -19.431 -14.507  -0.888  1.00  0.00           H  
ATOM     40  HG  SER A   4     -19.771 -13.037   1.518  1.00  0.00           H  
ATOM     41  N   ASP A   5     -18.045 -10.665   0.671  1.00  0.00           N  
ATOM     42  CA  ASP A   5     -18.243  -9.305   1.137  1.00  0.00           C  
ATOM     43  C   ASP A   5     -17.486  -8.372   0.183  1.00  0.00           C  
ATOM     44  O   ASP A   5     -16.296  -8.587  -0.047  1.00  0.00           O  
ATOM     45  CB  ASP A   5     -17.877  -9.140   2.611  1.00  0.00           C  
ATOM     46  CG  ASP A   5     -16.422  -8.842   2.976  1.00  0.00           C  
ATOM     47  OD1 ASP A   5     -15.990  -7.678   2.830  1.00  0.00           O  
ATOM     48  OD2 ASP A   5     -15.775  -9.710   3.605  1.00  0.00           O  
ATOM     49  H   ASP A   5     -17.357 -11.178   1.204  1.00  0.00           H  
ATOM     50  HA  ASP A   5     -19.309  -9.114   1.106  1.00  0.00           H  
ATOM     51  HB2 ASP A   5     -18.478  -8.326   2.976  1.00  0.00           H  
ATOM     52  HB3 ASP A   5     -18.225 -10.023   3.140  1.00  0.00           H  
ATOM     53  N   PRO A   6     -18.148  -7.395  -0.461  1.00  0.00           N  
ATOM     54  CA  PRO A   6     -17.595  -6.648  -1.594  1.00  0.00           C  
ATOM     55  C   PRO A   6     -16.577  -5.574  -1.186  1.00  0.00           C  
ATOM     56  O   PRO A   6     -16.424  -4.556  -1.863  1.00  0.00           O  
ATOM     57  CB  PRO A   6     -18.814  -6.074  -2.318  1.00  0.00           C  
ATOM     58  CG  PRO A   6     -19.787  -5.830  -1.175  1.00  0.00           C  
ATOM     59  CD  PRO A   6     -19.537  -7.019  -0.253  1.00  0.00           C  
ATOM     60  HA  PRO A   6     -17.076  -7.340  -2.255  1.00  0.00           H  
ATOM     61  HB2 PRO A   6     -18.601  -5.162  -2.874  1.00  0.00           H  
ATOM     62  HB3 PRO A   6     -19.221  -6.829  -2.990  1.00  0.00           H  
ATOM     63  HG2 PRO A   6     -19.525  -4.905  -0.663  1.00  0.00           H  
ATOM     64  HG3 PRO A   6     -20.812  -5.801  -1.537  1.00  0.00           H  
ATOM     65  HD2 PRO A   6     -19.712  -6.738   0.785  1.00  0.00           H  
ATOM     66  HD3 PRO A   6     -20.186  -7.846  -0.539  1.00  0.00           H  
ATOM     67  N   LEU A   7     -15.843  -5.822  -0.107  1.00  0.00           N  
ATOM     68  CA  LEU A   7     -14.697  -5.049   0.332  1.00  0.00           C  
ATOM     69  C   LEU A   7     -13.630  -5.983   0.925  1.00  0.00           C  
ATOM     70  O   LEU A   7     -12.613  -5.513   1.444  1.00  0.00           O  
ATOM     71  CB  LEU A   7     -15.153  -3.881   1.220  1.00  0.00           C  
ATOM     72  CG  LEU A   7     -15.930  -4.215   2.509  1.00  0.00           C  
ATOM     73  CD1 LEU A   7     -15.000  -4.536   3.680  1.00  0.00           C  
ATOM     74  CD2 LEU A   7     -16.783  -3.003   2.901  1.00  0.00           C  
ATOM     75  H   LEU A   7     -16.052  -6.661   0.422  1.00  0.00           H  
ATOM     76  HA  LEU A   7     -14.244  -4.601  -0.553  1.00  0.00           H  
ATOM     77  HB2 LEU A   7     -14.289  -3.273   1.465  1.00  0.00           H  
ATOM     78  HB3 LEU A   7     -15.794  -3.263   0.591  1.00  0.00           H  
ATOM     79  HG  LEU A   7     -16.603  -5.053   2.337  1.00  0.00           H  
ATOM     80 HD11 LEU A   7     -14.305  -3.719   3.856  1.00  0.00           H  
ATOM     81 HD12 LEU A   7     -15.599  -4.680   4.578  1.00  0.00           H  
ATOM     82 HD13 LEU A   7     -14.451  -5.456   3.484  1.00  0.00           H  
ATOM     83 HD21 LEU A   7     -16.148  -2.135   3.074  1.00  0.00           H  
ATOM     84 HD22 LEU A   7     -17.496  -2.779   2.107  1.00  0.00           H  
ATOM     85 HD23 LEU A   7     -17.346  -3.224   3.808  1.00  0.00           H  
ATOM     86  N   CYS A   8     -13.800  -7.301   0.755  1.00  0.00           N  
ATOM     87  CA  CYS A   8     -12.758  -8.318   0.830  1.00  0.00           C  
ATOM     88  C   CYS A   8     -12.720  -9.183  -0.433  1.00  0.00           C  
ATOM     89  O   CYS A   8     -11.698  -9.795  -0.731  1.00  0.00           O  
ATOM     90  CB  CYS A   8     -12.904  -9.166   2.095  1.00  0.00           C  
ATOM     91  SG  CYS A   8     -11.533 -10.327   2.372  1.00  0.00           S  
ATOM     92  H   CYS A   8     -14.701  -7.622   0.418  1.00  0.00           H  
ATOM     93  HA  CYS A   8     -11.808  -7.813   0.856  1.00  0.00           H  
ATOM     94  HB2 CYS A   8     -12.979  -8.500   2.951  1.00  0.00           H  
ATOM     95  HB3 CYS A   8     -13.832  -9.725   2.025  1.00  0.00           H  
ATOM     96  N   ALA A   9     -13.775  -9.152  -1.240  1.00  0.00           N  
ATOM     97  CA  ALA A   9     -13.930  -9.949  -2.447  1.00  0.00           C  
ATOM     98  C   ALA A   9     -12.780  -9.734  -3.434  1.00  0.00           C  
ATOM     99  O   ALA A   9     -12.380 -10.681  -4.111  1.00  0.00           O  
ATOM    100  CB  ALA A   9     -15.271  -9.623  -3.108  1.00  0.00           C  
ATOM    101  H   ALA A   9     -14.560  -8.632  -0.883  1.00  0.00           H  
ATOM    102  HA  ALA A   9     -13.932 -10.997  -2.149  1.00  0.00           H  
ATOM    103  HB1 ALA A   9     -15.389 -10.229  -4.007  1.00  0.00           H  
ATOM    104  HB2 ALA A   9     -16.088  -9.847  -2.421  1.00  0.00           H  
ATOM    105  HB3 ALA A   9     -15.297  -8.568  -3.379  1.00  0.00           H  
ATOM    106  N   TRP A  10     -12.214  -8.527  -3.512  1.00  0.00           N  
ATOM    107  CA  TRP A  10     -11.029  -8.202  -4.286  1.00  0.00           C  
ATOM    108  C   TRP A  10      -9.799  -9.045  -3.971  1.00  0.00           C  
ATOM    109  O   TRP A  10      -8.951  -9.243  -4.842  1.00  0.00           O  
ATOM    110  CB  TRP A  10     -10.739  -6.709  -4.102  1.00  0.00           C  
ATOM    111  CG  TRP A  10      -9.968  -6.330  -2.867  1.00  0.00           C  
ATOM    112  CD1 TRP A  10     -10.381  -6.566  -1.603  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      -8.684  -5.642  -2.733  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      -9.429  -6.134  -0.708  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      -8.392  -5.493  -1.344  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      -7.742  -5.111  -3.638  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      -7.251  -4.826  -0.877  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      -6.611  -4.406  -3.184  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      -6.370  -4.256  -1.808  1.00  0.00           C  
ATOM    120  H   TRP A  10     -12.626  -7.741  -3.020  1.00  0.00           H  
ATOM    121  HA  TRP A  10     -11.274  -8.390  -5.324  1.00  0.00           H  
ATOM    122  HB2 TRP A  10     -10.158  -6.403  -4.960  1.00  0.00           H  
ATOM    123  HB3 TRP A  10     -11.665  -6.142  -4.142  1.00  0.00           H  
ATOM    124  HD1 TRP A  10     -11.306  -7.051  -1.334  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      -9.459  -6.385   0.274  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      -7.913  -5.236  -4.695  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      -7.048  -4.750   0.181  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      -5.917  -3.977  -3.893  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      -5.501  -3.713  -1.467  1.00  0.00           H  
ATOM    130  N   ARG A  11      -9.689  -9.544  -2.744  1.00  0.00           N  
ATOM    131  CA  ARG A  11      -8.535 -10.288  -2.266  1.00  0.00           C  
ATOM    132  C   ARG A  11      -8.914 -11.033  -0.990  1.00  0.00           C  
ATOM    133  O   ARG A  11      -8.447 -10.706   0.109  1.00  0.00           O  
ATOM    134  CB  ARG A  11      -7.323  -9.344  -2.093  1.00  0.00           C  
ATOM    135  CG  ARG A  11      -6.029 -10.162  -2.147  1.00  0.00           C  
ATOM    136  CD  ARG A  11      -4.788  -9.268  -2.220  1.00  0.00           C  
ATOM    137  NE  ARG A  11      -3.626 -10.079  -2.616  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      -2.864  -9.925  -3.704  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      -2.906  -8.821  -4.438  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      -2.056 -10.915  -4.053  1.00  0.00           N  
ATOM    141  H   ARG A  11     -10.478  -9.391  -2.127  1.00  0.00           H  
ATOM    142  HA  ARG A  11      -8.291 -11.028  -3.029  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      -7.296  -8.624  -2.912  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      -7.386  -8.782  -1.158  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      -5.964 -10.811  -1.274  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      -6.052 -10.784  -3.043  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      -4.965  -8.481  -2.951  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      -4.610  -8.810  -1.247  1.00  0.00           H  
ATOM    149  HE  ARG A  11      -3.516 -10.953  -2.105  1.00  0.00           H  
ATOM    150 HH11 ARG A  11      -3.479  -8.018  -4.171  1.00  0.00           H  
ATOM    151 HH12 ARG A  11      -2.326  -8.703  -5.265  1.00  0.00           H  
ATOM    152 HH21 ARG A  11      -2.102 -11.772  -3.498  1.00  0.00           H  
ATOM    153 HH22 ARG A  11      -1.547 -10.941  -4.936  1.00  0.00           H  
ATOM    154  N   CYS A  12      -9.760 -12.053  -1.141  1.00  0.00           N  
ATOM    155  CA  CYS A  12      -9.879 -13.094  -0.139  1.00  0.00           C  
ATOM    156  C   CYS A  12      -8.652 -14.010  -0.266  1.00  0.00           C  
ATOM    157  O   CYS A  12      -7.709 -13.719  -1.006  1.00  0.00           O  
ATOM    158  CB  CYS A  12     -11.219 -13.817  -0.270  1.00  0.00           C  
ATOM    159  SG  CYS A  12     -11.544 -14.660  -1.833  1.00  0.00           S  
ATOM    160  H   CYS A  12     -10.066 -12.294  -2.074  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -9.871 -12.626   0.844  1.00  0.00           H  
ATOM    162  HB2 CYS A  12     -11.280 -14.557   0.527  1.00  0.00           H  
ATOM    163  HB3 CYS A  12     -12.008 -13.084  -0.108  1.00  0.00           H  
HETATM  164  N   NH2 A  13      -8.608 -15.112   0.458  1.00  0.00           N  
HETATM  165  HN1 NH2 A  13      -9.358 -15.368   1.089  1.00  0.00           H  
HETATM  166  HN2 NH2 A  13      -7.796 -15.717   0.385  1.00  0.00           H  
TER     167      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   15   91                                                                
CONECT   25  159                                                                
CONECT   91   15                                                                
CONECT  156  164                                                                
CONECT  159   25                                                                
CONECT  164  156  165  166                                                      
CONECT  165  164                                                                
CONECT  166  164                                                                
MASTER      219    0    1    1    0    0    0    6   88    1    8    1          
END